REMARK ID 626426 DOMAINID 622782 MODEL 1 2024-07-20_00000024_1_19
MODEL     1
REMARK    Rerank model01.pdb score: 280.359 tmscore: 0.95805 5w0nC_207 prob: 100 ident: 40.00
ATOM      1  N   SER A   1      31.043 -17.950  -1.401  1.00  2.340          N  
ATOM      2  CA  SER A   1      30.480 -18.660  -2.541  1.00  2.170          C  
ATOM      3  C   SER A   1      30.299 -17.742  -3.731  1.00  1.910          C  
ATOM      4  O   SER A   1      30.475 -18.153  -4.877  1.00  1.890          O  
ATOM      5  CB  SER A   1      29.118 -19.182  -2.186  1.00  3.110          C  
ATOM      6  OG  SER A   1      28.254 -18.098  -1.972  1.00  3.110          O  
ATOM      7 1H   SER A   1      31.705 -18.547  -0.926  1.00  2.810          H  
ATOM      8 2H   SER A   1      31.512 -17.115  -1.720  1.00  2.810          H  
ATOM      9 3H   SER A   1      30.294 -17.706  -0.769  1.00  2.810          H  
ATOM     10  HA  SER A   1      31.148 -19.478  -2.817  1.00  2.600          H  
ATOM     11 1HB  SER A   1      28.737 -19.806  -2.995  1.00  3.730          H  
ATOM     12 2HB  SER A   1      29.176 -19.796  -1.289  1.00  3.730          H  
ATOM     13  HG  SER A   1      27.398 -18.487  -1.725  1.00  3.730          H  
ATOM     14  N   GLY A   2      29.962 -16.479  -3.461  1.00  1.870          N  
ATOM     15  CA  GLY A   2      29.755 -15.501  -4.525  1.00  1.840          C  
ATOM     16  C   GLY A   2      28.346 -15.560  -5.117  1.00  1.600          C  
ATOM     17  O   GLY A   2      28.048 -14.870  -6.094  1.00  1.780          O  
ATOM     18  H   GLY A   2      29.809 -16.185  -2.508  1.00  2.240          H  
ATOM     19 1HA  GLY A   2      29.940 -14.501  -4.133  1.00  2.210          H  
ATOM     20 2HA  GLY A   2      30.485 -15.669  -5.316  1.00  2.210          H  
ATOM     21  N   LEU A   3      27.479 -16.383  -4.543  1.00  1.380          N  
ATOM     22  CA  LEU A   3      26.136 -16.506  -5.082  1.00  1.310          C  
ATOM     23  C   LEU A   3      25.196 -15.635  -4.281  1.00  1.260          C  
ATOM     24  O   LEU A   3      25.273 -15.597  -3.056  1.00  1.260          O  
ATOM     25  CB  LEU A   3      25.693 -17.965  -4.993  1.00  1.860          C  
ATOM     26  CG  LEU A   3      26.626 -18.997  -5.694  1.00  1.860          C  
ATOM     27  CD1 LEU A   3      26.097 -20.390  -5.429  1.00  1.860          C  
ATOM     28  CD2 LEU A   3      26.711 -18.716  -7.192  1.00  1.860          C  
ATOM     29  H   LEU A   3      27.762 -16.925  -3.732  1.00  1.660          H  
ATOM     30  HA  LEU A   3      26.120 -16.160  -6.112  1.00  1.570          H  
ATOM     31 1HB  LEU A   3      25.629 -18.236  -3.941  1.00  2.230          H  
ATOM     32 2HB  LEU A   3      24.696 -18.050  -5.428  1.00  2.230          H  
ATOM     33  HG  LEU A   3      27.628 -18.930  -5.266  1.00  2.230          H  
ATOM     34 1HD1 LEU A   3      26.755 -21.121  -5.898  1.00  2.230          H  
ATOM     35 2HD1 LEU A   3      26.064 -20.569  -4.355  1.00  2.230          H  
ATOM     36 3HD1 LEU A   3      25.093 -20.488  -5.844  1.00  2.230          H  
ATOM     37 1HD2 LEU A   3      27.368 -19.451  -7.657  1.00  2.230          H  
ATOM     38 2HD2 LEU A   3      25.718 -18.786  -7.637  1.00  2.230          H  
ATOM     39 3HD2 LEU A   3      27.118 -17.723  -7.367  1.00  2.230          H  
ATOM     40  N   GLU A   4      24.295 -14.946  -4.957  1.00  1.450          N  
ATOM     41  CA  GLU A   4      23.310 -14.137  -4.263  1.00  1.490          C  
ATOM     42  C   GLU A   4      22.248 -15.049  -3.680  1.00  1.040          C  
ATOM     43  O   GLU A   4      21.764 -15.956  -4.358  1.00  1.130          O  
ATOM     44  CB  GLU A   4      22.673 -13.122  -5.212  1.00  2.070          C  
ATOM     45  CG  GLU A   4      21.692 -12.165  -4.545  1.00  2.070          C  
ATOM     46  CD  GLU A   4      21.136 -11.149  -5.488  1.00  2.070          C  
ATOM     47  OE1 GLU A   4      21.511 -11.160  -6.635  1.00  2.070          O  
ATOM     48  OE2 GLU A   4      20.334 -10.357  -5.062  1.00  2.070          O  
ATOM     49  H   GLU A   4      24.291 -14.991  -5.967  1.00  1.740          H  
ATOM     50  HA  GLU A   4      23.798 -13.605  -3.446  1.00  1.790          H  
ATOM     51 1HB  GLU A   4      23.454 -12.527  -5.684  1.00  2.480          H  
ATOM     52 2HB  GLU A   4      22.139 -13.649  -6.002  1.00  2.480          H  
ATOM     53 1HG  GLU A   4      20.859 -12.735  -4.130  1.00  2.480          H  
ATOM     54 2HG  GLU A   4      22.193 -11.658  -3.722  1.00  2.480          H  
ATOM     55  N   VAL A   5      21.884 -14.810  -2.432  1.00  0.890          N  
ATOM     56  CA  VAL A   5      20.855 -15.596  -1.785  1.00  0.750          C  
ATOM     57  C   VAL A   5      19.802 -14.652  -1.238  1.00  0.730          C  
ATOM     58  O   VAL A   5      20.124 -13.667  -0.579  1.00  0.890          O  
ATOM     59  CB  VAL A   5      21.447 -16.460  -0.652  1.00  1.110          C  
ATOM     60  CG1 VAL A   5      20.336 -17.301   0.014  1.00  1.110          C  
ATOM     61  CG2 VAL A   5      22.552 -17.357  -1.213  1.00  1.110          C  
ATOM     62  H   VAL A   5      22.331 -14.056  -1.930  1.00  1.070          H  
ATOM     63  HA  VAL A   5      20.390 -16.252  -2.520  1.00  0.900          H  
ATOM     64  HB  VAL A   5      21.863 -15.807   0.108  1.00  1.330          H  
ATOM     65 1HG1 VAL A   5      20.767 -17.890   0.821  1.00  1.330          H  
ATOM     66 2HG1 VAL A   5      19.557 -16.673   0.419  1.00  1.330          H  
ATOM     67 3HG1 VAL A   5      19.899 -17.969  -0.726  1.00  1.330          H  
ATOM     68 1HG2 VAL A   5      22.974 -17.957  -0.411  1.00  1.330          H  
ATOM     69 2HG2 VAL A   5      22.134 -18.011  -1.979  1.00  1.330          H  
ATOM     70 3HG2 VAL A   5      23.340 -16.747  -1.654  1.00  1.330          H  
ATOM     71  N   ASP A   6      18.540 -14.936  -1.509  1.00  0.920          N  
ATOM     72  CA  ASP A   6      17.474 -14.078  -1.016  1.00  1.000          C  
ATOM     73  C   ASP A   6      17.192 -14.444   0.441  1.00  0.780          C  
ATOM     74  O   ASP A   6      16.593 -15.483   0.726  1.00  1.110          O  
ATOM     75  CB  ASP A   6      16.210 -14.257  -1.874  1.00  1.370          C  
ATOM     76  CG  ASP A   6      15.076 -13.299  -1.514  1.00  1.370          C  
ATOM     77  OD1 ASP A   6      15.263 -12.525  -0.611  1.00  1.370          O  
ATOM     78  OD2 ASP A   6      14.047 -13.341  -2.155  1.00  1.370          O  
ATOM     79  H   ASP A   6      18.319 -15.754  -2.059  1.00  1.100          H  
ATOM     80  HA  ASP A   6      17.797 -13.037  -1.061  1.00  1.200          H  
ATOM     81 1HB  ASP A   6      16.463 -14.112  -2.924  1.00  1.640          H  
ATOM     82 2HB  ASP A   6      15.844 -15.278  -1.766  1.00  1.640          H  
ATOM     83  N   ILE A   7      17.705 -13.636   1.363  1.00  0.500          N  
ATOM     84  CA  ILE A   7      17.603 -13.931   2.781  1.00  0.640          C  
ATOM     85  C   ILE A   7      16.726 -12.926   3.492  1.00  0.550          C  
ATOM     86  O   ILE A   7      17.039 -11.736   3.523  1.00  0.560          O  
ATOM     87  CB  ILE A   7      19.009 -13.920   3.432  1.00  0.840          C  
ATOM     88  CG1 ILE A   7      19.879 -14.987   2.743  1.00  0.840          C  
ATOM     89  CG2 ILE A   7      18.908 -14.144   4.958  1.00  0.840          C  
ATOM     90  CD1 ILE A   7      21.346 -14.965   3.090  1.00  0.840          C  
ATOM     91  H   ILE A   7      18.168 -12.788   1.057  1.00  0.600          H  
ATOM     92  HA  ILE A   7      17.161 -14.918   2.905  1.00  0.770          H  
ATOM     93  HB  ILE A   7      19.478 -12.955   3.247  1.00  1.010          H  
ATOM     94 1HG1 ILE A   7      19.476 -15.969   2.976  1.00  1.010          H  
ATOM     95 2HG1 ILE A   7      19.812 -14.830   1.686  1.00  1.010          H  
ATOM     96 1HG2 ILE A   7      19.892 -14.121   5.408  1.00  1.010          H  
ATOM     97 2HG2 ILE A   7      18.306 -13.358   5.415  1.00  1.010          H  
ATOM     98 3HG2 ILE A   7      18.443 -15.110   5.157  1.00  1.010          H  
ATOM     99 1HD1 ILE A   7      21.857 -15.746   2.530  1.00  1.010          H  
ATOM    100 2HD1 ILE A   7      21.766 -13.995   2.823  1.00  1.010          H  
ATOM    101 3HD1 ILE A   7      21.489 -15.143   4.147  1.00  1.010          H  
ATOM    102  N   SER A   8      15.637 -13.402   4.076  1.00  0.830          N  
ATOM    103  CA  SER A   8      14.755 -12.529   4.821  1.00  0.780          C  
ATOM    104  C   SER A   8      15.314 -12.347   6.218  1.00  0.670          C  
ATOM    105  O   SER A   8      16.104 -13.170   6.688  1.00  0.620          O  
ATOM    106  CB  SER A   8      13.368 -13.124   4.867  1.00  1.110          C  
ATOM    107  OG  SER A   8      13.369 -14.324   5.587  1.00  1.110          O  
ATOM    108  H   SER A   8      15.420 -14.386   4.005  1.00  1.000          H  
ATOM    109  HA  SER A   8      14.716 -11.557   4.329  1.00  0.940          H  
ATOM    110 1HB  SER A   8      12.684 -12.417   5.336  1.00  1.330          H  
ATOM    111 2HB  SER A   8      13.015 -13.303   3.852  1.00  1.330          H  
ATOM    112  HG  SER A   8      12.459 -14.617   5.597  1.00  1.330          H  
ATOM    113  N   LEU A   9      14.877 -11.306   6.913  1.00  0.670          N  
ATOM    114  CA  LEU A   9      15.333 -11.113   8.275  1.00  0.610          C  
ATOM    115  C   LEU A   9      14.192 -11.242   9.255  1.00  0.510          C  
ATOM    116  O   LEU A   9      13.057 -10.880   8.946  1.00  0.500          O  
ATOM    117  CB  LEU A   9      15.988  -9.745   8.429  1.00  0.880          C  
ATOM    118  CG  LEU A   9      17.164  -9.429   7.489  1.00  0.880          C  
ATOM    119  CD1 LEU A   9      17.599  -8.001   7.753  1.00  0.880          C  
ATOM    120  CD2 LEU A   9      18.322 -10.413   7.708  1.00  0.880          C  
ATOM    121  H   LEU A   9      14.229 -10.655   6.496  1.00  0.800          H  
ATOM    122  HA  LEU A   9      16.054 -11.887   8.522  1.00  0.730          H  
ATOM    123 1HB  LEU A   9      15.228  -8.980   8.290  1.00  1.050          H  
ATOM    124 2HB  LEU A   9      16.368  -9.670   9.443  1.00  1.050          H  
ATOM    125  HG  LEU A   9      16.834  -9.498   6.451  1.00  1.050          H  
ATOM    126 1HD1 LEU A   9      18.420  -7.742   7.085  1.00  1.050          H  
ATOM    127 2HD1 LEU A   9      16.763  -7.325   7.575  1.00  1.050          H  
ATOM    128 3HD1 LEU A   9      17.930  -7.903   8.788  1.00  1.050          H  
ATOM    129 1HD2 LEU A   9      19.140 -10.159   7.034  1.00  1.050          H  
ATOM    130 2HD2 LEU A   9      18.669 -10.349   8.739  1.00  1.050          H  
ATOM    131 3HD2 LEU A   9      18.001 -11.431   7.496  1.00  1.050          H  
ATOM    132  N   TYR A  10      14.517 -11.743  10.444  1.00  0.490          N  
ATOM    133  CA  TYR A  10      13.600 -11.872  11.573  1.00  0.440          C  
ATOM    134  C   TYR A  10      12.377 -12.739  11.267  1.00  0.370          C  
ATOM    135  O   TYR A  10      11.309 -12.559  11.868  1.00  0.330          O  
ATOM    136  CB  TYR A  10      13.142 -10.480  12.025  1.00  0.640          C  
ATOM    137  CG  TYR A  10      14.292  -9.524  12.264  1.00  0.640          C  
ATOM    138  CD1 TYR A  10      14.538  -8.512  11.346  1.00  0.640          C  
ATOM    139  CD2 TYR A  10      15.110  -9.665  13.370  1.00  0.640          C  
ATOM    140  CE1 TYR A  10      15.590  -7.648  11.529  1.00  0.640          C  
ATOM    141  CE2 TYR A  10      16.167  -8.797  13.555  1.00  0.640          C  
ATOM    142  CZ  TYR A  10      16.408  -7.792  12.637  1.00  0.640          C  
ATOM    143  OH  TYR A  10      17.462  -6.929  12.820  1.00  0.640          O  
ATOM    144  H   TYR A  10      15.476 -12.031  10.582  1.00  0.590          H  
ATOM    145  HA  TYR A  10      14.137 -12.347  12.394  1.00  0.530          H  
ATOM    146 1HB  TYR A  10      12.477 -10.042  11.279  1.00  0.760          H  
ATOM    147 2HB  TYR A  10      12.577 -10.569  12.951  1.00  0.760          H  
ATOM    148  HD1 TYR A  10      13.893  -8.406  10.472  1.00  0.760          H  
ATOM    149  HD2 TYR A  10      14.924 -10.460  14.092  1.00  0.760          H  
ATOM    150  HE1 TYR A  10      15.780  -6.858  10.804  1.00  0.760          H  
ATOM    151  HE2 TYR A  10      16.815  -8.906  14.425  1.00  0.760          H  
ATOM    152  HH  TYR A  10      17.925  -7.154  13.632  1.00  0.760          H  
ATOM    153  N   ASN A  11      12.520 -13.741  10.392  1.00  0.360          N  
ATOM    154  CA  ASN A  11      11.370 -14.571  10.083  1.00  0.310          C  
ATOM    155  C   ASN A  11      11.213 -15.646  11.138  1.00  0.250          C  
ATOM    156  O   ASN A  11      11.603 -16.808  10.959  1.00  0.240          O  
ATOM    157  CB  ASN A  11      11.444 -15.157   8.689  1.00  0.450          C  
ATOM    158  CG  ASN A  11      10.123 -15.811   8.279  1.00  0.450          C  
ATOM    159  OD1 ASN A  11       9.289 -16.174   9.130  1.00  0.450          O  
ATOM    160  ND2 ASN A  11       9.913 -15.956   6.993  1.00  0.450          N  
ATOM    161  H   ASN A  11      13.400 -13.918   9.929  1.00  0.430          H  
ATOM    162  HA  ASN A  11      10.475 -13.948  10.126  1.00  0.370          H  
ATOM    163 1HB  ASN A  11      11.689 -14.366   7.976  1.00  0.540          H  
ATOM    164 2HB  ASN A  11      12.241 -15.899   8.642  1.00  0.540          H  
ATOM    165 1HD2 ASN A  11       9.063 -16.373   6.665  1.00  0.540          H  
ATOM    166 2HD2 ASN A  11      10.595 -15.652   6.337  1.00  0.540          H  
ATOM    167  N   THR A  12      10.620 -15.218  12.235  1.00  0.240          N  
ATOM    168  CA  THR A  12      10.430 -16.031  13.417  1.00  0.220          C  
ATOM    169  C   THR A  12       9.570 -17.245  13.074  1.00  0.190          C  
ATOM    170  O   THR A  12       9.804 -18.352  13.572  1.00  0.200          O  
ATOM    171  CB  THR A  12       9.808 -15.205  14.564  1.00  0.320          C  
ATOM    172  OG1 THR A  12      10.667 -14.100  14.888  1.00  0.320          O  
ATOM    173  CG2 THR A  12       9.697 -16.074  15.796  1.00  0.320          C  
ATOM    174  H   THR A  12      10.375 -14.225  12.240  1.00  0.290          H  
ATOM    175  HA  THR A  12      11.401 -16.390  13.748  1.00  0.260          H  
ATOM    176  HB  THR A  12       8.827 -14.833  14.269  1.00  0.380          H  
ATOM    177  HG1 THR A  12      10.623 -13.442  14.184  1.00  0.380          H  
ATOM    178 1HG2 THR A  12       9.273 -15.494  16.613  1.00  0.380          H  
ATOM    179 2HG2 THR A  12       9.070 -16.906  15.596  1.00  0.380          H  
ATOM    180 3HG2 THR A  12      10.686 -16.430  16.080  1.00  0.380          H  
ATOM    181  N   LEU A  13       8.522 -17.045  12.273  1.00  0.180          N  
ATOM    182  CA  LEU A  13       7.665 -18.177  11.951  1.00  0.190          C  
ATOM    183  C   LEU A  13       8.419 -19.238  11.172  1.00  0.160          C  
ATOM    184  O   LEU A  13       8.261 -20.423  11.452  1.00  0.160          O  
ATOM    185  CB  LEU A  13       6.418 -17.736  11.181  1.00  0.260          C  
ATOM    186  CG  LEU A  13       5.371 -16.916  11.987  1.00  0.260          C  
ATOM    187  CD1 LEU A  13       4.308 -16.401  11.051  1.00  0.260          C  
ATOM    188  CD2 LEU A  13       4.720 -17.800  13.058  1.00  0.260          C  
ATOM    189  H   LEU A  13       8.358 -16.126  11.882  1.00  0.220          H  
ATOM    190  HA  LEU A  13       7.357 -18.638  12.882  1.00  0.230          H  
ATOM    191 1HB  LEU A  13       6.738 -17.129  10.334  1.00  0.310          H  
ATOM    192 2HB  LEU A  13       5.919 -18.627  10.793  1.00  0.310          H  
ATOM    193  HG  LEU A  13       5.849 -16.060  12.451  1.00  0.310          H  
ATOM    194 1HD1 LEU A  13       3.569 -15.826  11.617  1.00  0.310          H  
ATOM    195 2HD1 LEU A  13       4.762 -15.762  10.296  1.00  0.310          H  
ATOM    196 3HD1 LEU A  13       3.822 -17.235  10.569  1.00  0.310          H  
ATOM    197 1HD2 LEU A  13       3.983 -17.208  13.585  1.00  0.310          H  
ATOM    198 2HD2 LEU A  13       4.243 -18.635  12.586  1.00  0.310          H  
ATOM    199 3HD2 LEU A  13       5.446 -18.167  13.769  1.00  0.310          H  
ATOM    200  N   ALA A  14       9.291 -18.845  10.240  1.00  0.150          N  
ATOM    201  CA  ALA A  14      10.054 -19.848   9.506  1.00  0.140          C  
ATOM    202  C   ALA A  14      10.894 -20.692  10.459  1.00  0.130          C  
ATOM    203  O   ALA A  14      11.050 -21.905  10.246  1.00  0.130          O  
ATOM    204  CB  ALA A  14      10.954 -19.195   8.483  1.00  0.200          C  
ATOM    205  H   ALA A  14       9.375 -17.856   9.999  1.00  0.180          H  
ATOM    206  HA  ALA A  14       9.352 -20.503   8.996  1.00  0.170          H  
ATOM    207 1HB  ALA A  14      11.502 -19.960   7.937  1.00  0.240          H  
ATOM    208 2HB  ALA A  14      10.350 -18.625   7.794  1.00  0.240          H  
ATOM    209 3HB  ALA A  14      11.658 -18.536   8.992  1.00  0.240          H  
ATOM    210  N   LEU A  15      11.443 -20.065  11.504  1.00  0.150          N  
ATOM    211  CA  LEU A  15      12.253 -20.809  12.461  1.00  0.160          C  
ATOM    212  C   LEU A  15      11.400 -21.840  13.202  1.00  0.160          C  
ATOM    213  O   LEU A  15      11.819 -22.993  13.388  1.00  0.170          O  
ATOM    214  CB  LEU A  15      12.893 -19.846  13.470  1.00  0.220          C  
ATOM    215  CG  LEU A  15      13.962 -18.859  12.912  1.00  0.220          C  
ATOM    216  CD1 LEU A  15      14.326 -17.866  14.006  1.00  0.220          C  
ATOM    217  CD2 LEU A  15      15.208 -19.617  12.441  1.00  0.220          C  
ATOM    218  H   LEU A  15      11.324 -19.047  11.581  1.00  0.180          H  
ATOM    219  HA  LEU A  15      13.022 -21.348  11.918  1.00  0.190          H  
ATOM    220 1HB  LEU A  15      12.104 -19.253  13.924  1.00  0.260          H  
ATOM    221 2HB  LEU A  15      13.362 -20.436  14.254  1.00  0.260          H  
ATOM    222  HG  LEU A  15      13.537 -18.300  12.074  1.00  0.260          H  
ATOM    223 1HD1 LEU A  15      15.058 -17.157  13.623  1.00  0.260          H  
ATOM    224 2HD1 LEU A  15      13.439 -17.329  14.322  1.00  0.260          H  
ATOM    225 3HD1 LEU A  15      14.747 -18.398  14.857  1.00  0.260          H  
ATOM    226 1HD2 LEU A  15      15.937 -18.901  12.063  1.00  0.260          H  
ATOM    227 2HD2 LEU A  15      15.640 -20.168  13.277  1.00  0.260          H  
ATOM    228 3HD2 LEU A  15      14.956 -20.310  11.646  1.00  0.260          H  
ATOM    229  N   HIS A  16      10.173 -21.457  13.556  1.00  0.170          N  
ATOM    230  CA  HIS A  16       9.291 -22.389  14.247  1.00  0.180          C  
ATOM    231  C   HIS A  16       8.756 -23.471  13.319  1.00  0.160          C  
ATOM    232  O   HIS A  16       8.585 -24.620  13.741  1.00  0.170          O  
ATOM    233  CB  HIS A  16       8.120 -21.682  14.889  1.00  0.250          C  
ATOM    234  CG  HIS A  16       8.462 -20.872  16.096  1.00  0.250          C  
ATOM    235  ND1 HIS A  16       8.953 -21.435  17.256  1.00  0.250          N  
ATOM    236  CD2 HIS A  16       8.349 -19.557  16.336  1.00  0.250          C  
ATOM    237  CE1 HIS A  16       9.141 -20.488  18.153  1.00  0.250          C  
ATOM    238  NE2 HIS A  16       8.786 -19.338  17.627  1.00  0.250          N  
ATOM    239  H   HIS A  16       9.903 -20.473  13.422  1.00  0.200          H  
ATOM    240  HA  HIS A  16       9.848 -22.881  15.040  1.00  0.220          H  
ATOM    241 1HB  HIS A  16       7.651 -21.023  14.152  1.00  0.300          H  
ATOM    242 2HB  HIS A  16       7.394 -22.430  15.174  1.00  0.300          H  
ATOM    243  HD2 HIS A  16       7.974 -18.824  15.629  1.00  0.300          H  
ATOM    244  HE1 HIS A  16       9.523 -20.635  19.163  1.00  0.300          H  
ATOM    245  HE2 HIS A  16       8.831 -18.451  18.112  1.00  0.300          H  
ATOM    246  N   ASN A  17       8.496 -23.120  12.059  1.00  0.150          N  
ATOM    247  CA  ASN A  17       7.991 -24.081  11.098  1.00  0.140          C  
ATOM    248  C   ASN A  17       9.074 -25.129  10.858  1.00  0.130          C  
ATOM    249  O   ASN A  17       8.780 -26.322  10.742  1.00  0.130          O  
ATOM    250  CB  ASN A  17       7.601 -23.382   9.812  1.00  0.200          C  
ATOM    251  CG  ASN A  17       6.346 -22.524   9.945  1.00  0.200          C  
ATOM    252  OD1 ASN A  17       5.501 -22.704  10.833  1.00  0.200          O  
ATOM    253  ND2 ASN A  17       6.226 -21.570   9.059  1.00  0.200          N  
ATOM    254  H   ASN A  17       8.615 -22.145  11.786  1.00  0.180          H  
ATOM    255  HA  ASN A  17       7.119 -24.583  11.516  1.00  0.170          H  
ATOM    256 1HB  ASN A  17       8.424 -22.749   9.488  1.00  0.240          H  
ATOM    257 2HB  ASN A  17       7.433 -24.123   9.037  1.00  0.240          H  
ATOM    258 1HD2 ASN A  17       5.434 -20.962   9.082  1.00  0.240          H  
ATOM    259 2HD2 ASN A  17       6.922 -21.453   8.353  1.00  0.240          H  
ATOM    260  N   THR A  18      10.338 -24.685  10.845  1.00  0.130          N  
ATOM    261  CA  THR A  18      11.468 -25.577  10.667  1.00  0.140          C  
ATOM    262  C   THR A  18      11.534 -26.548  11.839  1.00  0.150          C  
ATOM    263  O   THR A  18      11.701 -27.756  11.636  1.00  0.160          O  
ATOM    264  CB  THR A  18      12.793 -24.788  10.556  1.00  0.190          C  
ATOM    265  OG1 THR A  18      12.736 -23.914   9.414  1.00  0.190          O  
ATOM    266  CG2 THR A  18      13.964 -25.756  10.386  1.00  0.190          C  
ATOM    267  H   THR A  18      10.512 -23.679  10.896  1.00  0.160          H  
ATOM    268  HA  THR A  18      11.324 -26.147   9.751  1.00  0.170          H  
ATOM    269  HB  THR A  18      12.942 -24.192  11.450  1.00  0.230          H  
ATOM    270  HG1 THR A  18      12.095 -23.188   9.594  1.00  0.230          H  
ATOM    271 1HG2 THR A  18      14.886 -25.186  10.301  1.00  0.230          H  
ATOM    272 2HG2 THR A  18      14.033 -26.422  11.245  1.00  0.230          H  
ATOM    273 3HG2 THR A  18      13.816 -26.346   9.484  1.00  0.230          H  
ATOM    274  N   ARG A  19      11.403 -26.026  13.071  1.00  0.160          N  
ATOM    275  CA  ARG A  19      11.438 -26.860  14.264  1.00  0.170          C  
ATOM    276  C   ARG A  19      10.324 -27.908  14.228  1.00  0.150          C  
ATOM    277  O   ARG A  19      10.548 -29.066  14.591  1.00  0.180          O  
ATOM    278  CB  ARG A  19      11.297 -26.021  15.522  1.00  0.230          C  
ATOM    279  CG  ARG A  19      11.505 -26.787  16.825  1.00  0.230          C  
ATOM    280  CD  ARG A  19      11.309 -25.918  18.010  1.00  0.230          C  
ATOM    281  NE  ARG A  19      11.496 -26.658  19.250  1.00  0.230          N  
ATOM    282  CZ  ARG A  19      12.681 -26.890  19.858  1.00  0.230          C  
ATOM    283  NH1 ARG A  19      13.818 -26.436  19.350  1.00  0.230          N  
ATOM    284  NH2 ARG A  19      12.688 -27.584  20.977  1.00  0.230          N  
ATOM    285  H   ARG A  19      11.323 -25.008  13.171  1.00  0.190          H  
ATOM    286  HA  ARG A  19      12.399 -27.371  14.298  1.00  0.200          H  
ATOM    287 1HB  ARG A  19      12.007 -25.195  15.489  1.00  0.280          H  
ATOM    288 2HB  ARG A  19      10.297 -25.585  15.551  1.00  0.280          H  
ATOM    289 1HG  ARG A  19      10.833 -27.635  16.893  1.00  0.280          H  
ATOM    290 2HG  ARG A  19      12.529 -27.155  16.844  1.00  0.280          H  
ATOM    291 1HD  ARG A  19      12.003 -25.079  17.986  1.00  0.280          H  
ATOM    292 2HD  ARG A  19      10.286 -25.534  17.998  1.00  0.280          H  
ATOM    293  HE  ARG A  19      10.664 -27.035  19.706  1.00  0.280          H  
ATOM    294 1HH1 ARG A  19      13.818 -25.904  18.495  1.00  0.280          H  
ATOM    295 2HH1 ARG A  19      14.691 -26.622  19.822  1.00  0.280          H  
ATOM    296 1HH2 ARG A  19      11.789 -27.938  21.362  1.00  0.280          H  
ATOM    297 2HH2 ARG A  19      13.550 -27.776  21.457  1.00  0.280          H  
ATOM    298  N   LEU A  20       9.125 -27.507  13.789  1.00  0.130          N  
ATOM    299  CA  LEU A  20       7.998 -28.425  13.688  1.00  0.110          C  
ATOM    300  C   LEU A  20       8.284 -29.534  12.691  1.00  0.100          C  
ATOM    301  O   LEU A  20       8.047 -30.710  12.990  1.00  0.090          O  
ATOM    302  CB  LEU A  20       6.727 -27.654  13.299  1.00  0.160          C  
ATOM    303  CG  LEU A  20       5.429 -28.470  13.065  1.00  0.160          C  
ATOM    304  CD1 LEU A  20       5.019 -29.237  14.316  1.00  0.160          C  
ATOM    305  CD2 LEU A  20       4.322 -27.510  12.680  1.00  0.160          C  
ATOM    306  H   LEU A  20       8.984 -26.517  13.563  1.00  0.160          H  
ATOM    307  HA  LEU A  20       7.850 -28.882  14.655  1.00  0.130          H  
ATOM    308 1HB  LEU A  20       6.527 -26.920  14.074  1.00  0.190          H  
ATOM    309 2HB  LEU A  20       6.936 -27.112  12.380  1.00  0.190          H  
ATOM    310  HG  LEU A  20       5.599 -29.172  12.265  1.00  0.190          H  
ATOM    311 1HD1 LEU A  20       4.105 -29.790  14.131  1.00  0.190          H  
ATOM    312 2HD1 LEU A  20       5.801 -29.933  14.609  1.00  0.190          H  
ATOM    313 3HD1 LEU A  20       4.849 -28.533  15.095  1.00  0.190          H  
ATOM    314 1HD2 LEU A  20       3.400 -28.065  12.493  1.00  0.190          H  
ATOM    315 2HD2 LEU A  20       4.161 -26.799  13.493  1.00  0.190          H  
ATOM    316 3HD2 LEU A  20       4.610 -26.969  11.777  1.00  0.190          H  
ATOM    317  N   LEU A  21       8.792 -29.185  11.509  1.00  0.100          N  
ATOM    318  CA  LEU A  21       9.077 -30.205  10.517  1.00  0.090          C  
ATOM    319  C   LEU A  21      10.164 -31.150  11.023  1.00  0.100          C  
ATOM    320  O   LEU A  21      10.092 -32.361  10.779  1.00  0.100          O  
ATOM    321  CB  LEU A  21       9.496 -29.564   9.189  1.00  0.130          C  
ATOM    322  CG  LEU A  21       8.390 -28.741   8.436  1.00  0.130          C  
ATOM    323  CD1 LEU A  21       9.006 -28.092   7.215  1.00  0.130          C  
ATOM    324  CD2 LEU A  21       7.238 -29.607   8.049  1.00  0.130          C  
ATOM    325  H   LEU A  21       8.945 -28.193  11.292  1.00  0.120          H  
ATOM    326  HA  LEU A  21       8.190 -30.800  10.368  1.00  0.110          H  
ATOM    327 1HB  LEU A  21      10.324 -28.881   9.396  1.00  0.160          H  
ATOM    328 2HB  LEU A  21       9.853 -30.345   8.521  1.00  0.160          H  
ATOM    329  HG  LEU A  21       8.023 -27.953   9.083  1.00  0.160          H  
ATOM    330 1HD1 LEU A  21       8.251 -27.515   6.707  1.00  0.160          H  
ATOM    331 2HD1 LEU A  21       9.823 -27.437   7.523  1.00  0.160          H  
ATOM    332 3HD1 LEU A  21       9.385 -28.857   6.543  1.00  0.160          H  
ATOM    333 1HD2 LEU A  21       6.512 -29.001   7.544  1.00  0.160          H  
ATOM    334 2HD2 LEU A  21       7.587 -30.387   7.394  1.00  0.160          H  
ATOM    335 3HD2 LEU A  21       6.775 -30.041   8.923  1.00  0.160          H  
ATOM    336  N   SER A  22      11.159 -30.609  11.739  1.00  0.120          N  
ATOM    337  CA  SER A  22      12.221 -31.424  12.310  1.00  0.130          C  
ATOM    338  C   SER A  22      11.625 -32.407  13.313  1.00  0.120          C  
ATOM    339  O   SER A  22      11.948 -33.603  13.294  1.00  0.120          O  
ATOM    340  CB  SER A  22      13.260 -30.553  12.983  1.00  0.180          C  
ATOM    341  OG  SER A  22      14.290 -31.330  13.532  1.00  0.180          O  
ATOM    342  H   SER A  22      11.199 -29.593  11.862  1.00  0.140          H  
ATOM    343  HA  SER A  22      12.698 -31.987  11.510  1.00  0.160          H  
ATOM    344 1HB  SER A  22      13.668 -29.849  12.259  1.00  0.210          H  
ATOM    345 2HB  SER A  22      12.789 -29.970  13.767  1.00  0.210          H  
ATOM    346  HG  SER A  22      14.902 -30.709  13.929  1.00  0.210          H  
ATOM    347  N   ALA A  23      10.729 -31.906  14.184  1.00  0.110          N  
ATOM    348  CA  ALA A  23      10.078 -32.746  15.173  1.00  0.110          C  
ATOM    349  C   ALA A  23       9.305 -33.862  14.488  1.00  0.100          C  
ATOM    350  O   ALA A  23       9.346 -35.000  14.946  1.00  0.110          O  
ATOM    351  CB  ALA A  23       9.144 -31.915  16.042  1.00  0.150          C  
ATOM    352  H   ALA A  23      10.536 -30.901  14.179  1.00  0.130          H  
ATOM    353  HA  ALA A  23      10.847 -33.191  15.800  1.00  0.130          H  
ATOM    354 1HB  ALA A  23       8.682 -32.547  16.789  1.00  0.180          H  
ATOM    355 2HB  ALA A  23       9.716 -31.129  16.533  1.00  0.180          H  
ATOM    356 3HB  ALA A  23       8.373 -31.467  15.420  1.00  0.180          H  
ATOM    357  N   TYR A  24       8.654 -33.575  13.355  1.00  0.100          N  
ATOM    358  CA  TYR A  24       7.959 -34.643  12.654  1.00  0.100          C  
ATOM    359  C   TYR A  24       8.921 -35.707  12.115  1.00  0.110          C  
ATOM    360  O   TYR A  24       8.684 -36.905  12.276  1.00  0.120          O  
ATOM    361  CB  TYR A  24       7.112 -34.109  11.498  1.00  0.140          C  
ATOM    362  CG  TYR A  24       5.802 -33.463  11.894  1.00  0.140          C  
ATOM    363  CD1 TYR A  24       5.488 -32.164  11.546  1.00  0.140          C  
ATOM    364  CD2 TYR A  24       4.909 -34.192  12.593  1.00  0.140          C  
ATOM    365  CE1 TYR A  24       4.264 -31.638  11.907  1.00  0.140          C  
ATOM    366  CE2 TYR A  24       3.710 -33.671  12.956  1.00  0.140          C  
ATOM    367  CZ  TYR A  24       3.374 -32.410  12.627  1.00  0.140          C  
ATOM    368  OH  TYR A  24       2.136 -31.908  13.014  1.00  0.140          O  
ATOM    369  H   TYR A  24       8.592 -32.601  13.040  1.00  0.120          H  
ATOM    370  HA  TYR A  24       7.311 -35.127  13.369  1.00  0.120          H  
ATOM    371 1HB  TYR A  24       7.691 -33.379  10.933  1.00  0.170          H  
ATOM    372 2HB  TYR A  24       6.893 -34.933  10.829  1.00  0.170          H  
ATOM    373  HD1 TYR A  24       6.188 -31.563  10.983  1.00  0.170          H  
ATOM    374  HD2 TYR A  24       5.149 -35.202  12.865  1.00  0.170          H  
ATOM    375  HE1 TYR A  24       4.000 -30.624  11.627  1.00  0.170          H  
ATOM    376  HE2 TYR A  24       3.013 -34.282  13.516  1.00  0.170          H  
ATOM    377  HH  TYR A  24       2.055 -30.992  12.712  1.00  0.170          H  
ATOM    378  N   SER A  25      10.049 -35.284  11.535  1.00  0.120          N  
ATOM    379  CA  SER A  25      11.039 -36.218  10.985  1.00  0.130          C  
ATOM    380  C   SER A  25      11.574 -37.147  12.076  1.00  0.140          C  
ATOM    381  O   SER A  25      11.812 -38.336  11.850  1.00  0.210          O  
ATOM    382  CB  SER A  25      12.190 -35.452  10.355  1.00  0.180          C  
ATOM    383  OG  SER A  25      11.785 -34.740   9.213  1.00  0.180          O  
ATOM    384  H   SER A  25      10.190 -34.276  11.398  1.00  0.140          H  
ATOM    385  HA  SER A  25      10.557 -36.824  10.219  1.00  0.160          H  
ATOM    386 1HB  SER A  25      12.596 -34.757  11.087  1.00  0.210          H  
ATOM    387 2HB  SER A  25      12.975 -36.135  10.096  1.00  0.210          H  
ATOM    388  HG  SER A  25      12.545 -34.220   8.940  1.00  0.210          H  
ATOM    389  N   ALA A  26      11.729 -36.596  13.276  1.00  0.130          N  
ATOM    390  CA  ALA A  26      12.211 -37.292  14.466  1.00  0.120          C  
ATOM    391  C   ALA A  26      11.305 -38.439  14.952  1.00  0.140          C  
ATOM    392  O   ALA A  26      11.745 -39.259  15.760  1.00  0.260          O  
ATOM    393  CB  ALA A  26      12.375 -36.301  15.608  1.00  0.170          C  
ATOM    394  H   ALA A  26      11.560 -35.583  13.342  1.00  0.160          H  
ATOM    395  HA  ALA A  26      13.183 -37.715  14.222  1.00  0.140          H  
ATOM    396 1HB  ALA A  26      12.783 -36.812  16.478  1.00  0.210          H  
ATOM    397 2HB  ALA A  26      13.048 -35.500  15.300  1.00  0.210          H  
ATOM    398 3HB  ALA A  26      11.414 -35.884  15.857  1.00  0.210          H  
ATOM    399  N   ILE A  27      10.033 -38.458  14.547  1.00  0.120          N  
ATOM    400  CA  ILE A  27       9.085 -39.461  15.031  1.00  0.110          C  
ATOM    401  C   ILE A  27       9.311 -40.855  14.472  1.00  0.110          C  
ATOM    402  O   ILE A  27       9.204 -41.845  15.195  1.00  0.120          O  
ATOM    403  CB  ILE A  27       7.632 -39.041  14.712  1.00  0.160          C  
ATOM    404  CG1 ILE A  27       7.331 -37.792  15.507  1.00  0.160          C  
ATOM    405  CG2 ILE A  27       6.607 -40.194  15.026  1.00  0.160          C  
ATOM    406  CD1 ILE A  27       6.084 -37.117  15.138  1.00  0.160          C  
ATOM    407  H   ILE A  27       9.716 -37.783  13.842  1.00  0.140          H  
ATOM    408  HA  ILE A  27       9.189 -39.520  16.111  1.00  0.130          H  
ATOM    409  HB  ILE A  27       7.562 -38.779  13.654  1.00  0.190          H  
ATOM    410 1HG1 ILE A  27       7.303 -38.036  16.546  1.00  0.190          H  
ATOM    411 2HG1 ILE A  27       8.141 -37.092  15.341  1.00  0.190          H  
ATOM    412 1HG2 ILE A  27       5.595 -39.886  14.790  1.00  0.190          H  
ATOM    413 2HG2 ILE A  27       6.829 -41.071  14.434  1.00  0.190          H  
ATOM    414 3HG2 ILE A  27       6.667 -40.457  16.079  1.00  0.190          H  
ATOM    415 1HD1 ILE A  27       5.976 -36.227  15.725  1.00  0.190          H  
ATOM    416 2HD1 ILE A  27       6.107 -36.862  14.091  1.00  0.190          H  
ATOM    417 3HD1 ILE A  27       5.284 -37.763  15.334  1.00  0.190          H  
ATOM    418  N   ASP A  28       9.510 -40.937  13.168  1.00  0.130          N  
ATOM    419  CA  ASP A  28       9.610 -42.207  12.468  1.00  0.160          C  
ATOM    420  C   ASP A  28      10.417 -42.089  11.167  1.00  0.190          C  
ATOM    421  O   ASP A  28      10.052 -41.278  10.324  1.00  0.310          O  
ATOM    422  CB  ASP A  28       8.200 -42.760  12.190  1.00  0.210          C  
ATOM    423  CG  ASP A  28       8.181 -44.126  11.512  1.00  0.210          C  
ATOM    424  OD1 ASP A  28       9.153 -44.477  10.870  1.00  0.210          O  
ATOM    425  OD2 ASP A  28       7.188 -44.806  11.587  1.00  0.210          O  
ATOM    426  H   ASP A  28       9.609 -40.070  12.651  1.00  0.160          H  
ATOM    427  HA  ASP A  28      10.075 -42.905  13.150  1.00  0.190          H  
ATOM    428 1HB  ASP A  28       7.677 -42.869  13.140  1.00  0.250          H  
ATOM    429 2HB  ASP A  28       7.628 -42.059  11.601  1.00  0.250          H  
ATOM    430  N   PRO A  29      11.522 -42.836  10.963  1.00  0.170          N  
ATOM    431  CA  PRO A  29      12.358 -42.823   9.761  1.00  0.180          C  
ATOM    432  C   PRO A  29      11.548 -42.896   8.452  1.00  0.150          C  
ATOM    433  O   PRO A  29      12.030 -42.455   7.400  1.00  0.170          O  
ATOM    434  CB  PRO A  29      13.229 -44.068   9.959  1.00  0.270          C  
ATOM    435  CG  PRO A  29      13.351 -44.206  11.464  1.00  0.270          C  
ATOM    436  CD  PRO A  29      12.005 -43.771  12.013  1.00  0.270          C  
ATOM    437  HA  PRO A  29      12.976 -41.913   9.774  1.00  0.220          H  
ATOM    438 1HB  PRO A  29      12.748 -44.940   9.487  1.00  0.320          H  
ATOM    439 2HB  PRO A  29      14.200 -43.931   9.461  1.00  0.320          H  
ATOM    440 1HG  PRO A  29      13.594 -45.248  11.727  1.00  0.320          H  
ATOM    441 2HG  PRO A  29      14.180 -43.586  11.834  1.00  0.320          H  
ATOM    442 1HD  PRO A  29      11.322 -44.634  12.120  1.00  0.320          H  
ATOM    443 2HD  PRO A  29      12.184 -43.242  12.965  1.00  0.320          H  
ATOM    444  N   ARG A  30      10.348 -43.497   8.490  1.00  0.130          N  
ATOM    445  CA  ARG A  30       9.516 -43.606   7.296  1.00  0.130          C  
ATOM    446  C   ARG A  30       9.097 -42.218   6.796  1.00  0.140          C  
ATOM    447  O   ARG A  30       8.790 -42.041   5.615  1.00  0.160          O  
ATOM    448  CB  ARG A  30       8.257 -44.426   7.574  1.00  0.180          C  
ATOM    449  CG  ARG A  30       8.499 -45.923   7.849  1.00  0.180          C  
ATOM    450  CD  ARG A  30       7.224 -46.692   8.034  1.00  0.180          C  
ATOM    451  NE  ARG A  30       6.560 -46.349   9.281  1.00  0.180          N  
ATOM    452  CZ  ARG A  30       5.324 -46.686   9.648  1.00  0.180          C  
ATOM    453  NH1 ARG A  30       4.528 -47.396   8.889  1.00  0.180          N  
ATOM    454  NH2 ARG A  30       4.929 -46.284  10.831  1.00  0.180          N  
ATOM    455  H   ARG A  30       9.982 -43.867   9.380  1.00  0.160          H  
ATOM    456  HA  ARG A  30      10.095 -44.100   6.517  1.00  0.160          H  
ATOM    457 1HB  ARG A  30       7.753 -44.014   8.450  1.00  0.220          H  
ATOM    458 2HB  ARG A  30       7.568 -44.344   6.735  1.00  0.220          H  
ATOM    459 1HG  ARG A  30       9.066 -46.368   7.057  1.00  0.220          H  
ATOM    460 2HG  ARG A  30       9.063 -46.009   8.779  1.00  0.220          H  
ATOM    461 1HD  ARG A  30       6.552 -46.477   7.214  1.00  0.220          H  
ATOM    462 2HD  ARG A  30       7.442 -47.759   8.044  1.00  0.220          H  
ATOM    463  HE  ARG A  30       7.080 -45.810   9.987  1.00  0.220          H  
ATOM    464 1HH1 ARG A  30       4.837 -47.767   7.981  1.00  0.220          H  
ATOM    465 2HH1 ARG A  30       3.583 -47.596   9.212  1.00  0.220          H  
ATOM    466 1HH2 ARG A  30       5.596 -45.730  11.394  1.00  0.220          H  
ATOM    467 2HH2 ARG A  30       4.020 -46.579  11.191  1.00  0.220          H  
ATOM    468  N   VAL A  31       9.076 -41.240   7.704  1.00  0.150          N  
ATOM    469  CA  VAL A  31       8.670 -39.885   7.400  1.00  0.170          C  
ATOM    470  C   VAL A  31       9.739 -39.256   6.539  1.00  0.130          C  
ATOM    471  O   VAL A  31       9.435 -38.571   5.560  1.00  0.120          O  
ATOM    472  CB  VAL A  31       8.486 -39.077   8.698  1.00  0.230          C  
ATOM    473  CG1 VAL A  31       8.171 -37.598   8.377  1.00  0.230          C  
ATOM    474  CG2 VAL A  31       7.410 -39.761   9.544  1.00  0.230          C  
ATOM    475  H   VAL A  31       9.392 -41.447   8.650  1.00  0.180          H  
ATOM    476  HA  VAL A  31       7.730 -39.907   6.849  1.00  0.200          H  
ATOM    477  HB  VAL A  31       9.421 -39.075   9.263  1.00  0.280          H  
ATOM    478 1HG1 VAL A  31       8.057 -37.043   9.310  1.00  0.280          H  
ATOM    479 2HG1 VAL A  31       8.981 -37.154   7.800  1.00  0.280          H  
ATOM    480 3HG1 VAL A  31       7.251 -37.537   7.804  1.00  0.280          H  
ATOM    481 1HG2 VAL A  31       7.280 -39.217  10.484  1.00  0.280          H  
ATOM    482 2HG2 VAL A  31       6.497 -39.795   9.013  1.00  0.280          H  
ATOM    483 3HG2 VAL A  31       7.708 -40.770   9.755  1.00  0.280          H  
ATOM    484  N   LYS A  32      10.993 -39.448   6.949  1.00  0.160          N  
ATOM    485  CA  LYS A  32      12.142 -38.911   6.245  1.00  0.140          C  
ATOM    486  C   LYS A  32      12.231 -39.518   4.857  1.00  0.140          C  
ATOM    487  O   LYS A  32      12.485 -38.810   3.878  1.00  0.140          O  
ATOM    488  CB  LYS A  32      13.424 -39.227   7.018  1.00  0.200          C  
ATOM    489  CG  LYS A  32      13.598 -38.473   8.336  1.00  0.200          C  
ATOM    490  CD  LYS A  32      14.886 -38.923   9.044  1.00  0.200          C  
ATOM    491  CE  LYS A  32      15.095 -38.217  10.381  1.00  0.200          C  
ATOM    492  NZ  LYS A  32      16.323 -38.698  11.080  1.00  0.200          N  
ATOM    493  H   LYS A  32      11.138 -40.005   7.783  1.00  0.190          H  
ATOM    494  HA  LYS A  32      12.025 -37.832   6.147  1.00  0.170          H  
ATOM    495 1HB  LYS A  32      13.451 -40.293   7.245  1.00  0.240          H  
ATOM    496 2HB  LYS A  32      14.286 -39.008   6.389  1.00  0.240          H  
ATOM    497 1HG  LYS A  32      13.652 -37.406   8.128  1.00  0.240          H  
ATOM    498 2HG  LYS A  32      12.738 -38.659   8.987  1.00  0.240          H  
ATOM    499 1HD  LYS A  32      14.836 -39.999   9.223  1.00  0.240          H  
ATOM    500 2HD  LYS A  32      15.742 -38.719   8.402  1.00  0.240          H  
ATOM    501 1HE  LYS A  32      15.185 -37.148  10.211  1.00  0.240          H  
ATOM    502 2HE  LYS A  32      14.236 -38.403  11.019  1.00  0.240          H  
ATOM    503 1HZ  LYS A  32      16.423 -38.209  11.958  1.00  0.240          H  
ATOM    504 2HZ  LYS A  32      16.244 -39.689  11.256  1.00  0.240          H  
ATOM    505 3HZ  LYS A  32      17.134 -38.523  10.503  1.00  0.240          H  
ATOM    506  N   TYR A  33      12.010 -40.837   4.766  1.00  0.140          N  
ATOM    507  CA  TYR A  33      12.067 -41.510   3.480  1.00  0.150          C  
ATOM    508  C   TYR A  33      11.060 -40.910   2.523  1.00  0.150          C  
ATOM    509  O   TYR A  33      11.399 -40.542   1.392  1.00  0.190          O  
ATOM    510  CB  TYR A  33      11.761 -42.995   3.602  1.00  0.210          C  
ATOM    511  CG  TYR A  33      11.780 -43.710   2.252  1.00  0.210          C  
ATOM    512  CD1 TYR A  33      12.944 -44.287   1.790  1.00  0.210          C  
ATOM    513  CD2 TYR A  33      10.638 -43.751   1.465  1.00  0.210          C  
ATOM    514  CE1 TYR A  33      12.955 -44.924   0.564  1.00  0.210          C  
ATOM    515  CE2 TYR A  33      10.644 -44.379   0.249  1.00  0.210          C  
ATOM    516  CZ  TYR A  33      11.795 -44.970  -0.204  1.00  0.210          C  
ATOM    517  OH  TYR A  33      11.806 -45.609  -1.423  1.00  0.210          O  
ATOM    518  H   TYR A  33      11.840 -41.378   5.621  1.00  0.170          H  
ATOM    519  HA  TYR A  33      13.062 -41.374   3.057  1.00  0.180          H  
ATOM    520 1HB  TYR A  33      12.484 -43.471   4.263  1.00  0.250          H  
ATOM    521 2HB  TYR A  33      10.774 -43.125   4.045  1.00  0.250          H  
ATOM    522  HD1 TYR A  33      13.850 -44.250   2.392  1.00  0.250          H  
ATOM    523  HD2 TYR A  33       9.722 -43.293   1.812  1.00  0.250          H  
ATOM    524  HE1 TYR A  33      13.869 -45.388   0.199  1.00  0.250          H  
ATOM    525  HE2 TYR A  33       9.735 -44.410  -0.353  1.00  0.250          H  
ATOM    526  HH  TYR A  33      10.937 -45.540  -1.826  1.00  0.250          H  
ATOM    527  N   LEU A  34       9.802 -40.831   2.961  1.00  0.130          N  
ATOM    528  CA  LEU A  34       8.746 -40.341   2.099  1.00  0.120          C  
ATOM    529  C   LEU A  34       8.905 -38.880   1.748  1.00  0.120          C  
ATOM    530  O   LEU A  34       8.591 -38.486   0.622  1.00  0.130          O  
ATOM    531  CB  LEU A  34       7.408 -40.597   2.759  1.00  0.170          C  
ATOM    532  CG  LEU A  34       7.023 -42.081   2.875  1.00  0.170          C  
ATOM    533  CD1 LEU A  34       5.857 -42.176   3.737  1.00  0.170          C  
ATOM    534  CD2 LEU A  34       6.703 -42.699   1.503  1.00  0.170          C  
ATOM    535  H   LEU A  34       9.568 -41.145   3.911  1.00  0.160          H  
ATOM    536  HA  LEU A  34       8.796 -40.895   1.172  1.00  0.140          H  
ATOM    537 1HB  LEU A  34       7.443 -40.180   3.770  1.00  0.210          H  
ATOM    538 2HB  LEU A  34       6.633 -40.083   2.196  1.00  0.210          H  
ATOM    539  HG  LEU A  34       7.841 -42.631   3.339  1.00  0.210          H  
ATOM    540 1HD1 LEU A  34       5.613 -43.200   3.853  1.00  0.210          H  
ATOM    541 2HD1 LEU A  34       6.103 -41.756   4.712  1.00  0.210          H  
ATOM    542 3HD1 LEU A  34       5.021 -41.634   3.296  1.00  0.210          H  
ATOM    543 1HD2 LEU A  34       6.428 -43.744   1.647  1.00  0.210          H  
ATOM    544 2HD2 LEU A  34       5.872 -42.160   1.050  1.00  0.210          H  
ATOM    545 3HD2 LEU A  34       7.558 -42.657   0.844  1.00  0.210          H  
ATOM    546  N   CYS A  35       9.366 -38.053   2.691  1.00  0.120          N  
ATOM    547  CA  CYS A  35       9.533 -36.651   2.372  1.00  0.130          C  
ATOM    548  C   CYS A  35      10.639 -36.511   1.322  1.00  0.140          C  
ATOM    549  O   CYS A  35      10.487 -35.756   0.359  1.00  0.150          O  
ATOM    550  CB  CYS A  35       9.837 -35.850   3.635  1.00  0.180          C  
ATOM    551  SG  CYS A  35       8.411 -35.750   4.792  1.00  0.180          S  
ATOM    552  H   CYS A  35       9.576 -38.388   3.635  1.00  0.140          H  
ATOM    553  HA  CYS A  35       8.602 -36.275   1.952  1.00  0.160          H  
ATOM    554 1HB  CYS A  35      10.672 -36.315   4.167  1.00  0.210          H  
ATOM    555 2HB  CYS A  35      10.133 -34.838   3.365  1.00  0.210          H  
ATOM    556  HG  CYS A  35       8.550 -37.032   5.236  1.00  0.210          H  
ATOM    557  N   TYR A  36      11.737 -37.269   1.480  1.00  0.140          N  
ATOM    558  CA  TYR A  36      12.826 -37.270   0.513  1.00  0.160          C  
ATOM    559  C   TYR A  36      12.336 -37.718  -0.849  1.00  0.160          C  
ATOM    560  O   TYR A  36      12.617 -37.072  -1.863  1.00  0.170          O  
ATOM    561  CB  TYR A  36      13.973 -38.166   0.969  1.00  0.220          C  
ATOM    562  CG  TYR A  36      15.065 -38.301  -0.060  1.00  0.220          C  
ATOM    563  CD1 TYR A  36      16.000 -37.294  -0.221  1.00  0.220          C  
ATOM    564  CD2 TYR A  36      15.128 -39.441  -0.850  1.00  0.220          C  
ATOM    565  CE1 TYR A  36      16.994 -37.424  -1.165  1.00  0.220          C  
ATOM    566  CE2 TYR A  36      16.119 -39.569  -1.792  1.00  0.220          C  
ATOM    567  CZ  TYR A  36      17.053 -38.565  -1.951  1.00  0.220          C  
ATOM    568  OH  TYR A  36      18.049 -38.693  -2.894  1.00  0.220          O  
ATOM    569  H   TYR A  36      11.838 -37.861   2.311  1.00  0.170          H  
ATOM    570  HA  TYR A  36      13.199 -36.252   0.414  1.00  0.190          H  
ATOM    571 1HB  TYR A  36      14.408 -37.766   1.885  1.00  0.260          H  
ATOM    572 2HB  TYR A  36      13.593 -39.160   1.200  1.00  0.260          H  
ATOM    573  HD1 TYR A  36      15.949 -36.399   0.398  1.00  0.260          H  
ATOM    574  HD2 TYR A  36      14.388 -40.234  -0.725  1.00  0.260          H  
ATOM    575  HE1 TYR A  36      17.730 -36.632  -1.293  1.00  0.260          H  
ATOM    576  HE2 TYR A  36      16.166 -40.463  -2.413  1.00  0.260          H  
ATOM    577  HH  TYR A  36      17.917 -39.503  -3.393  1.00  0.260          H  
ATOM    578  N   THR A  37      11.628 -38.848  -0.869  1.00  0.160          N  
ATOM    579  CA  THR A  37      11.133 -39.450  -2.087  1.00  0.170          C  
ATOM    580  C   THR A  37      10.226 -38.457  -2.813  1.00  0.170          C  
ATOM    581  O   THR A  37      10.337 -38.299  -4.035  1.00  0.190          O  
ATOM    582  CB  THR A  37      10.388 -40.765  -1.780  1.00  0.230          C  
ATOM    583  OG1 THR A  37      11.267 -41.666  -1.097  1.00  0.230          O  
ATOM    584  CG2 THR A  37       9.990 -41.443  -3.080  1.00  0.230          C  
ATOM    585  H   THR A  37      11.452 -39.332   0.009  1.00  0.190          H  
ATOM    586  HA  THR A  37      11.982 -39.676  -2.732  1.00  0.200          H  
ATOM    587  HB  THR A  37       9.508 -40.562  -1.172  1.00  0.280          H  
ATOM    588  HG1 THR A  37      11.458 -41.314  -0.200  1.00  0.280          H  
ATOM    589 1HG2 THR A  37       9.478 -42.377  -2.857  1.00  0.280          H  
ATOM    590 2HG2 THR A  37       9.345 -40.805  -3.649  1.00  0.280          H  
ATOM    591 3HG2 THR A  37      10.883 -41.651  -3.663  1.00  0.280          H  
ATOM    592  N   MET A  38       9.327 -37.771  -2.077  1.00  0.160          N  
ATOM    593  CA  MET A  38       8.467 -36.793  -2.720  1.00  0.180          C  
ATOM    594  C   MET A  38       9.275 -35.624  -3.252  1.00  0.170          C  
ATOM    595  O   MET A  38       8.981 -35.143  -4.345  1.00  0.200          O  
ATOM    596  CB  MET A  38       7.342 -36.325  -1.799  1.00  0.240          C  
ATOM    597  CG  MET A  38       6.329 -35.341  -2.463  1.00  0.240          C  
ATOM    598  SD  MET A  38       5.477 -36.006  -3.945  1.00  0.240          S  
ATOM    599  CE  MET A  38       4.349 -37.256  -3.380  1.00  0.240          C  
ATOM    600  H   MET A  38       9.227 -37.956  -1.075  1.00  0.190          H  
ATOM    601  HA  MET A  38       8.003 -37.268  -3.572  1.00  0.220          H  
ATOM    602 1HB  MET A  38       6.804 -37.173  -1.398  1.00  0.290          H  
ATOM    603 2HB  MET A  38       7.792 -35.807  -0.945  1.00  0.290          H  
ATOM    604 1HG  MET A  38       5.575 -35.061  -1.731  1.00  0.290          H  
ATOM    605 2HG  MET A  38       6.854 -34.433  -2.759  1.00  0.290          H  
ATOM    606 1HE  MET A  38       3.818 -37.674  -4.229  1.00  0.290          H  
ATOM    607 2HE  MET A  38       4.889 -38.026  -2.895  1.00  0.290          H  
ATOM    608 3HE  MET A  38       3.644 -36.842  -2.688  1.00  0.290          H  
ATOM    609  N   LYS A  39      10.300 -35.155  -2.528  1.00  0.170          N  
ATOM    610  CA  LYS A  39      11.104 -34.060  -3.063  1.00  0.180          C  
ATOM    611  C   LYS A  39      11.787 -34.470  -4.371  1.00  0.200          C  
ATOM    612  O   LYS A  39      11.816 -33.684  -5.321  1.00  0.230          O  
ATOM    613  CB  LYS A  39      12.130 -33.577  -2.039  1.00  0.250          C  
ATOM    614  CG  LYS A  39      11.517 -32.805  -0.869  1.00  0.250          C  
ATOM    615  CD  LYS A  39      12.565 -32.392   0.158  1.00  0.250          C  
ATOM    616  CE  LYS A  39      11.923 -31.666   1.340  1.00  0.250          C  
ATOM    617  NZ  LYS A  39      12.925 -31.285   2.377  1.00  0.250          N  
ATOM    618  H   LYS A  39      10.485 -35.523  -1.588  1.00  0.200          H  
ATOM    619  HA  LYS A  39      10.438 -33.228  -3.283  1.00  0.220          H  
ATOM    620 1HB  LYS A  39      12.660 -34.439  -1.630  1.00  0.300          H  
ATOM    621 2HB  LYS A  39      12.864 -32.940  -2.530  1.00  0.300          H  
ATOM    622 1HG  LYS A  39      11.034 -31.907  -1.255  1.00  0.300          H  
ATOM    623 2HG  LYS A  39      10.757 -33.411  -0.386  1.00  0.300          H  
ATOM    624 1HD  LYS A  39      13.076 -33.284   0.527  1.00  0.300          H  
ATOM    625 2HD  LYS A  39      13.298 -31.737  -0.308  1.00  0.300          H  
ATOM    626 1HE  LYS A  39      11.425 -30.764   0.980  1.00  0.300          H  
ATOM    627 2HE  LYS A  39      11.175 -32.321   1.795  1.00  0.300          H  
ATOM    628 1HZ  LYS A  39      12.449 -30.812   3.135  1.00  0.300          H  
ATOM    629 2HZ  LYS A  39      13.380 -32.114   2.730  1.00  0.300          H  
ATOM    630 3HZ  LYS A  39      13.615 -30.668   1.976  1.00  0.300          H  
ATOM    631  N   VAL A  40      12.293 -35.707  -4.445  1.00  0.190          N  
ATOM    632  CA  VAL A  40      12.933 -36.179  -5.670  1.00  0.200          C  
ATOM    633  C   VAL A  40      11.918 -36.249  -6.805  1.00  0.200          C  
ATOM    634  O   VAL A  40      12.187 -35.775  -7.910  1.00  0.210          O  
ATOM    635  CB  VAL A  40      13.586 -37.561  -5.463  1.00  0.280          C  
ATOM    636  CG1 VAL A  40      14.077 -38.130  -6.809  1.00  0.280          C  
ATOM    637  CG2 VAL A  40      14.752 -37.426  -4.494  1.00  0.280          C  
ATOM    638  H   VAL A  40      12.271 -36.296  -3.604  1.00  0.230          H  
ATOM    639  HA  VAL A  40      13.711 -35.468  -5.945  1.00  0.240          H  
ATOM    640  HB  VAL A  40      12.847 -38.250  -5.050  1.00  0.330          H  
ATOM    641 1HG1 VAL A  40      14.530 -39.105  -6.646  1.00  0.330          H  
ATOM    642 2HG1 VAL A  40      13.242 -38.244  -7.494  1.00  0.330          H  
ATOM    643 3HG1 VAL A  40      14.813 -37.457  -7.248  1.00  0.330          H  
ATOM    644 1HG2 VAL A  40      15.203 -38.401  -4.342  1.00  0.330          H  
ATOM    645 2HG2 VAL A  40      15.493 -36.744  -4.906  1.00  0.330          H  
ATOM    646 3HG2 VAL A  40      14.404 -37.040  -3.543  1.00  0.330          H  
ATOM    647  N   PHE A  41      10.747 -36.830  -6.524  1.00  0.190          N  
ATOM    648  CA  PHE A  41       9.660 -36.959  -7.484  1.00  0.190          C  
ATOM    649  C   PHE A  41       9.278 -35.595  -8.035  1.00  0.200          C  
ATOM    650  O   PHE A  41       9.187 -35.407  -9.253  1.00  0.210          O  
ATOM    651  CB  PHE A  41       8.465 -37.595  -6.778  1.00  0.270          C  
ATOM    652  CG  PHE A  41       7.202 -37.718  -7.549  1.00  0.270          C  
ATOM    653  CD1 PHE A  41       6.982 -38.780  -8.399  1.00  0.270          C  
ATOM    654  CD2 PHE A  41       6.212 -36.761  -7.406  1.00  0.270          C  
ATOM    655  CE1 PHE A  41       5.796 -38.886  -9.086  1.00  0.270          C  
ATOM    656  CE2 PHE A  41       5.035 -36.859  -8.088  1.00  0.270          C  
ATOM    657  CZ  PHE A  41       4.822 -37.925  -8.930  1.00  0.270          C  
ATOM    658  H   PHE A  41      10.610 -37.223  -5.588  1.00  0.230          H  
ATOM    659  HA  PHE A  41       9.988 -37.596  -8.305  1.00  0.230          H  
ATOM    660 1HB  PHE A  41       8.755 -38.587  -6.437  1.00  0.320          H  
ATOM    661 2HB  PHE A  41       8.246 -37.019  -5.896  1.00  0.320          H  
ATOM    662  HD1 PHE A  41       7.754 -39.540  -8.519  1.00  0.320          H  
ATOM    663  HD2 PHE A  41       6.379 -35.915  -6.739  1.00  0.320          H  
ATOM    664  HE1 PHE A  41       5.626 -39.729  -9.756  1.00  0.320          H  
ATOM    665  HE2 PHE A  41       4.267 -36.096  -7.965  1.00  0.320          H  
ATOM    666  HZ  PHE A  41       3.884 -38.008  -9.476  1.00  0.320          H  
ATOM    667  N   THR A  42       9.068 -34.653  -7.122  1.00  0.210          N  
ATOM    668  CA  THR A  42       8.677 -33.288  -7.391  1.00  0.250          C  
ATOM    669  C   THR A  42       9.678 -32.590  -8.306  1.00  0.210          C  
ATOM    670  O   THR A  42       9.303 -31.904  -9.273  1.00  0.190          O  
ATOM    671  CB  THR A  42       8.590 -32.546  -6.041  1.00  0.330          C  
ATOM    672  OG1 THR A  42       7.563 -33.131  -5.225  1.00  0.330          O  
ATOM    673  CG2 THR A  42       8.344 -31.151  -6.228  1.00  0.330          C  
ATOM    674  H   THR A  42       9.166 -34.907  -6.142  1.00  0.250          H  
ATOM    675  HA  THR A  42       7.702 -33.297  -7.869  1.00  0.300          H  
ATOM    676  HB  THR A  42       9.532 -32.652  -5.527  1.00  0.400          H  
ATOM    677  HG1 THR A  42       7.888 -33.981  -4.877  1.00  0.400          H  
ATOM    678 1HG2 THR A  42       8.324 -30.663  -5.264  1.00  0.400          H  
ATOM    679 2HG2 THR A  42       9.137 -30.743  -6.814  1.00  0.400          H  
ATOM    680 3HG2 THR A  42       7.417 -31.010  -6.724  1.00  0.400          H  
ATOM    681  N   LYS A  43      10.969 -32.737  -8.004  1.00  0.230          N  
ATOM    682  CA  LYS A  43      11.978 -32.131  -8.847  1.00  0.230          C  
ATOM    683  C   LYS A  43      12.007 -32.775 -10.232  1.00  0.230          C  
ATOM    684  O   LYS A  43      11.987 -32.067 -11.237  1.00  0.240          O  
ATOM    685  CB  LYS A  43      13.351 -32.229  -8.186  1.00  0.320          C  
ATOM    686  CG  LYS A  43      13.523 -31.319  -6.973  1.00  0.320          C  
ATOM    687  CD  LYS A  43      14.892 -31.501  -6.330  1.00  0.320          C  
ATOM    688  CE  LYS A  43      15.058 -30.603  -5.107  1.00  0.320          C  
ATOM    689  NZ  LYS A  43      16.387 -30.791  -4.453  1.00  0.320          N  
ATOM    690  H   LYS A  43      11.241 -33.246  -7.156  1.00  0.280          H  
ATOM    691  HA  LYS A  43      11.732 -31.078  -8.973  1.00  0.280          H  
ATOM    692 1HB  LYS A  43      13.511 -33.259  -7.854  1.00  0.390          H  
ATOM    693 2HB  LYS A  43      14.125 -31.991  -8.913  1.00  0.390          H  
ATOM    694 1HG  LYS A  43      13.412 -30.281  -7.288  1.00  0.390          H  
ATOM    695 2HG  LYS A  43      12.748 -31.536  -6.242  1.00  0.390          H  
ATOM    696 1HD  LYS A  43      15.002 -32.543  -6.020  1.00  0.390          H  
ATOM    697 2HD  LYS A  43      15.671 -31.269  -7.053  1.00  0.390          H  
ATOM    698 1HE  LYS A  43      14.958 -29.563  -5.413  1.00  0.390          H  
ATOM    699 2HE  LYS A  43      14.273 -30.838  -4.386  1.00  0.390          H  
ATOM    700 1HZ  LYS A  43      16.458 -30.181  -3.650  1.00  0.390          H  
ATOM    701 2HZ  LYS A  43      16.484 -31.752  -4.155  1.00  0.390          H  
ATOM    702 3HZ  LYS A  43      17.122 -30.567  -5.109  1.00  0.390          H  
ATOM    703  N   MET A  44      11.957 -34.112 -10.303  1.00  0.230          N  
ATOM    704  CA  MET A  44      12.007 -34.810 -11.591  1.00  0.230          C  
ATOM    705  C   MET A  44      10.828 -34.459 -12.485  1.00  0.240          C  
ATOM    706  O   MET A  44      10.967 -34.353 -13.704  1.00  0.260          O  
ATOM    707  CB  MET A  44      12.069 -36.320 -11.388  1.00  0.320          C  
ATOM    708  CG  MET A  44      13.394 -36.833 -10.821  1.00  0.320          C  
ATOM    709  SD  MET A  44      13.378 -38.607 -10.457  1.00  0.320          S  
ATOM    710  CE  MET A  44      13.390 -39.355 -12.085  1.00  0.320          C  
ATOM    711  H   MET A  44      11.938 -34.662  -9.439  1.00  0.280          H  
ATOM    712  HA  MET A  44      12.912 -34.497 -12.107  1.00  0.280          H  
ATOM    713 1HB  MET A  44      11.279 -36.615 -10.690  1.00  0.390          H  
ATOM    714 2HB  MET A  44      11.871 -36.811 -12.333  1.00  0.390          H  
ATOM    715 1HG  MET A  44      14.189 -36.635 -11.537  1.00  0.390          H  
ATOM    716 2HG  MET A  44      13.628 -36.295  -9.905  1.00  0.390          H  
ATOM    717 1HE  MET A  44      13.390 -40.440 -11.983  1.00  0.390          H  
ATOM    718 2HE  MET A  44      12.508 -39.050 -12.643  1.00  0.390          H  
ATOM    719 3HE  MET A  44      14.286 -39.043 -12.623  1.00  0.390          H  
ATOM    720  N   CYS A  45       9.670 -34.252 -11.870  1.00  0.230          N  
ATOM    721  CA  CYS A  45       8.443 -33.919 -12.571  1.00  0.250          C  
ATOM    722  C   CYS A  45       8.341 -32.430 -12.918  1.00  0.260          C  
ATOM    723  O   CYS A  45       7.395 -32.017 -13.588  1.00  0.270          O  
ATOM    724  CB  CYS A  45       7.243 -34.303 -11.704  1.00  0.340          C  
ATOM    725  SG  CYS A  45       7.070 -36.065 -11.391  1.00  0.340          S  
ATOM    726  H   CYS A  45       9.630 -34.403 -10.858  1.00  0.280          H  
ATOM    727  HA  CYS A  45       8.412 -34.496 -13.493  1.00  0.300          H  
ATOM    728 1HB  CYS A  45       7.361 -33.837 -10.743  1.00  0.410          H  
ATOM    729 2HB  CYS A  45       6.323 -33.934 -12.152  1.00  0.410          H  
ATOM    730  HG  CYS A  45       8.029 -36.102 -10.429  1.00  0.410          H  
ATOM    731  N   ASP A  46       9.310 -31.625 -12.463  1.00  0.270          N  
ATOM    732  CA  ASP A  46       9.341 -30.173 -12.626  1.00  0.300          C  
ATOM    733  C   ASP A  46       8.075 -29.495 -12.081  1.00  0.270          C  
ATOM    734  O   ASP A  46       7.498 -28.622 -12.732  1.00  0.290          O  
ATOM    735  CB  ASP A  46       9.548 -29.801 -14.108  1.00  0.410          C  
ATOM    736  CG  ASP A  46      10.084 -28.352 -14.311  1.00  0.410          C  
ATOM    737  OD1 ASP A  46      10.726 -27.864 -13.397  1.00  0.410          O  
ATOM    738  OD2 ASP A  46       9.895 -27.772 -15.379  1.00  0.410          O  
ATOM    739  H   ASP A  46      10.106 -32.032 -11.969  1.00  0.320          H  
ATOM    740  HA  ASP A  46      10.197 -29.800 -12.062  1.00  0.360          H  
ATOM    741 1HB  ASP A  46      10.250 -30.504 -14.558  1.00  0.490          H  
ATOM    742 2HB  ASP A  46       8.600 -29.903 -14.639  1.00  0.490          H  
ATOM    743  N   ILE A  47       7.632 -29.900 -10.878  1.00  0.230          N  
ATOM    744  CA  ILE A  47       6.434 -29.304 -10.264  1.00  0.210          C  
ATOM    745  C   ILE A  47       6.698 -28.690  -8.881  1.00  0.230          C  
ATOM    746  O   ILE A  47       5.747 -28.362  -8.150  1.00  0.460          O  
ATOM    747  CB  ILE A  47       5.302 -30.361 -10.199  1.00  0.300          C  
ATOM    748  CG1 ILE A  47       5.785 -31.564  -9.359  1.00  0.300          C  
ATOM    749  CG2 ILE A  47       4.884 -30.770 -11.603  1.00  0.300          C  
ATOM    750  CD1 ILE A  47       4.757 -32.635  -9.026  1.00  0.300          C  
ATOM    751  H   ILE A  47       8.151 -30.640 -10.387  1.00  0.280          H  
ATOM    752  HA  ILE A  47       6.089 -28.502 -10.913  1.00  0.250          H  
ATOM    753  HB  ILE A  47       4.444 -29.930  -9.687  1.00  0.360          H  
ATOM    754 1HG1 ILE A  47       6.606 -32.012  -9.867  1.00  0.360          H  
ATOM    755 2HG1 ILE A  47       6.137 -31.185  -8.433  1.00  0.360          H  
ATOM    756 1HG2 ILE A  47       4.079 -31.490 -11.565  1.00  0.360          H  
ATOM    757 2HG2 ILE A  47       4.550 -29.889 -12.148  1.00  0.360          H  
ATOM    758 3HG2 ILE A  47       5.719 -31.201 -12.112  1.00  0.360          H  
ATOM    759 1HD1 ILE A  47       5.228 -33.405  -8.414  1.00  0.360          H  
ATOM    760 2HD1 ILE A  47       3.932 -32.192  -8.471  1.00  0.360          H  
ATOM    761 3HD1 ILE A  47       4.380 -33.089  -9.935  1.00  0.360          H  
ATOM    762  N   GLY A  48       7.992 -28.523  -8.570  1.00  0.260          N  
ATOM    763  CA  GLY A  48       8.520 -27.998  -7.305  1.00  0.240          C  
ATOM    764  C   GLY A  48       9.008 -26.554  -7.302  1.00  0.350          C  
ATOM    765  O   GLY A  48       9.829 -26.195  -6.452  1.00  0.690          O  
ATOM    766  H   GLY A  48       8.662 -28.802  -9.273  1.00  0.310          H  
ATOM    767 1HA  GLY A  48       7.777 -28.128  -6.529  1.00  0.290          H  
ATOM    768 2HA  GLY A  48       9.365 -28.607  -7.012  1.00  0.290          H  
ATOM    769  N   ASP A  49       8.622 -25.743  -8.282  1.00  0.330          N  
ATOM    770  CA  ASP A  49       9.151 -24.390  -8.335  1.00  0.390          C  
ATOM    771  C   ASP A  49       8.042 -23.354  -8.234  1.00  0.290          C  
ATOM    772  O   ASP A  49       7.299 -23.081  -9.198  1.00  0.240          O  
ATOM    773  CB  ASP A  49       9.994 -24.181  -9.589  1.00  0.520          C  
ATOM    774  CG  ASP A  49      10.694 -22.803  -9.624  1.00  0.520          C  
ATOM    775  OD1 ASP A  49      10.384 -21.933  -8.794  1.00  0.520          O  
ATOM    776  OD2 ASP A  49      11.530 -22.620 -10.478  1.00  0.520          O  
ATOM    777  H   ASP A  49       7.924 -26.050  -8.954  1.00  0.400          H  
ATOM    778  HA  ASP A  49       9.810 -24.243  -7.480  1.00  0.470          H  
ATOM    779 1HB  ASP A  49      10.754 -24.964  -9.647  1.00  0.630          H  
ATOM    780 2HB  ASP A  49       9.361 -24.279 -10.472  1.00  0.630          H  
ATOM    781  N   ALA A  50       7.931 -22.788  -7.046  1.00  0.320          N  
ATOM    782  CA  ALA A  50       6.899 -21.827  -6.722  1.00  0.320          C  
ATOM    783  C   ALA A  50       6.980 -20.583  -7.606  1.00  0.300          C  
ATOM    784  O   ALA A  50       5.954 -19.953  -7.876  1.00  0.340          O  
ATOM    785  CB  ALA A  50       6.987 -21.443  -5.262  1.00  0.450          C  
ATOM    786  H   ALA A  50       8.597 -23.066  -6.339  1.00  0.380          H  
ATOM    787  HA  ALA A  50       5.940 -22.294  -6.899  1.00  0.380          H  
ATOM    788 1HB  ALA A  50       6.183 -20.748  -5.018  1.00  0.540          H  
ATOM    789 2HB  ALA A  50       6.887 -22.339  -4.663  1.00  0.540          H  
ATOM    790 3HB  ALA A  50       7.946 -20.972  -5.066  1.00  0.540          H  
ATOM    791  N   SER A  51       8.178 -20.220  -8.090  1.00  0.310          N  
ATOM    792  CA  SER A  51       8.328 -18.989  -8.866  1.00  0.310          C  
ATOM    793  C   SER A  51       7.722 -19.113 -10.256  1.00  0.270          C  
ATOM    794  O   SER A  51       7.588 -18.120 -10.976  1.00  0.290          O  
ATOM    795  CB  SER A  51       9.787 -18.583  -8.988  1.00  0.430          C  
ATOM    796  OG  SER A  51      10.493 -19.436  -9.841  1.00  0.430          O  
ATOM    797  H   SER A  51       9.024 -20.788  -7.942  1.00  0.370          H  
ATOM    798  HA  SER A  51       7.800 -18.193  -8.340  1.00  0.370          H  
ATOM    799 1HB  SER A  51       9.843 -17.564  -9.366  1.00  0.520          H  
ATOM    800 2HB  SER A  51      10.249 -18.593  -8.003  1.00  0.520          H  
ATOM    801  HG  SER A  51      10.607 -20.286  -9.364  1.00  0.520          H  
ATOM    802  N   ARG A  52       7.369 -20.338 -10.650  1.00  0.240          N  
ATOM    803  CA  ARG A  52       6.785 -20.604 -11.946  1.00  0.250          C  
ATOM    804  C   ARG A  52       5.307 -20.957 -11.797  1.00  0.280          C  
ATOM    805  O   ARG A  52       4.670 -21.401 -12.753  1.00  0.490          O  
ATOM    806  CB  ARG A  52       7.527 -21.730 -12.639  1.00  0.350          C  
ATOM    807  CG  ARG A  52       8.976 -21.410 -12.989  1.00  0.350          C  
ATOM    808  CD  ARG A  52       9.650 -22.572 -13.596  1.00  0.350          C  
ATOM    809  NE  ARG A  52       9.080 -22.912 -14.909  1.00  0.350          N  
ATOM    810  CZ  ARG A  52       9.239 -24.102 -15.536  1.00  0.350          C  
ATOM    811  NH1 ARG A  52       9.938 -25.053 -14.973  1.00  0.350          N  
ATOM    812  NH2 ARG A  52       8.680 -24.316 -16.715  1.00  0.350          N  
ATOM    813  H   ARG A  52       7.467 -21.129 -10.010  1.00  0.290          H  
ATOM    814  HA  ARG A  52       6.868 -19.707 -12.559  1.00  0.300          H  
ATOM    815 1HB  ARG A  52       7.536 -22.604 -11.984  1.00  0.420          H  
ATOM    816 2HB  ARG A  52       7.004 -22.006 -13.551  1.00  0.420          H  
ATOM    817 1HG  ARG A  52       9.009 -20.580 -13.691  1.00  0.420          H  
ATOM    818 2HG  ARG A  52       9.520 -21.139 -12.079  1.00  0.420          H  
ATOM    819 1HD  ARG A  52      10.709 -22.346 -13.723  1.00  0.420          H  
ATOM    820 2HD  ARG A  52       9.538 -23.426 -12.931  1.00  0.420          H  
ATOM    821  HE  ARG A  52       8.530 -22.204 -15.379  1.00  0.420          H  
ATOM    822 1HH1 ARG A  52      10.365 -24.925 -14.072  1.00  0.420          H  
ATOM    823 2HH1 ARG A  52      10.038 -25.978 -15.420  1.00  0.420          H  
ATOM    824 1HH2 ARG A  52       8.134 -23.593 -17.158  1.00  0.420          H  
ATOM    825 2HH2 ARG A  52       8.801 -25.215 -17.167  1.00  0.420          H  
ATOM    826  N   GLY A  53       4.760 -20.772 -10.587  1.00  0.260          N  
ATOM    827  CA  GLY A  53       3.362 -21.085 -10.321  1.00  0.280          C  
ATOM    828  C   GLY A  53       3.089 -22.511  -9.825  1.00  0.250          C  
ATOM    829  O   GLY A  53       1.930 -22.931  -9.784  1.00  0.300          O  
ATOM    830  H   GLY A  53       5.315 -20.391  -9.815  1.00  0.310          H  
ATOM    831 1HA  GLY A  53       2.992 -20.381  -9.575  1.00  0.340          H  
ATOM    832 2HA  GLY A  53       2.782 -20.905 -11.224  1.00  0.340          H  
ATOM    833  N   SER A  54       4.132 -23.274  -9.486  1.00  0.200          N  
ATOM    834  CA  SER A  54       3.964 -24.634  -8.996  1.00  0.210          C  
ATOM    835  C   SER A  54       4.102 -24.584  -7.475  1.00  0.200          C  
ATOM    836  O   SER A  54       3.919 -23.516  -6.885  1.00  0.270          O  
ATOM    837  CB  SER A  54       4.922 -25.586  -9.677  1.00  0.290          C  
ATOM    838  OG  SER A  54       6.224 -25.387  -9.270  1.00  0.290          O  
ATOM    839  H   SER A  54       5.090 -22.927  -9.502  1.00  0.240          H  
ATOM    840  HA  SER A  54       2.954 -24.973  -9.226  1.00  0.250          H  
ATOM    841 1HB  SER A  54       4.617 -26.603  -9.471  1.00  0.350          H  
ATOM    842 2HB  SER A  54       4.858 -25.447 -10.753  1.00  0.350          H  
ATOM    843  HG  SER A  54       6.477 -24.516  -9.638  1.00  0.350          H  
ATOM    844  N   LEU A  55       4.278 -25.719  -6.809  1.00  0.280          N  
ATOM    845  CA  LEU A  55       4.320 -25.676  -5.349  1.00  0.230          C  
ATOM    846  C   LEU A  55       5.737 -25.741  -4.831  1.00  0.220          C  
ATOM    847  O   LEU A  55       6.584 -26.391  -5.428  1.00  0.240          O  
ATOM    848  CB  LEU A  55       3.526 -26.824  -4.741  1.00  0.340          C  
ATOM    849  CG  LEU A  55       2.049 -26.937  -5.029  1.00  0.340          C  
ATOM    850  CD1 LEU A  55       1.561 -28.226  -4.360  1.00  0.340          C  
ATOM    851  CD2 LEU A  55       1.299 -25.716  -4.496  1.00  0.340          C  
ATOM    852  H   LEU A  55       4.488 -26.587  -7.309  1.00  0.340          H  
ATOM    853  HA  LEU A  55       3.902 -24.733  -5.010  1.00  0.280          H  
ATOM    854 1HB  LEU A  55       3.936 -27.705  -5.120  1.00  0.410          H  
ATOM    855 2HB  LEU A  55       3.670 -26.820  -3.681  1.00  0.410          H  
ATOM    856  HG  LEU A  55       1.885 -27.024  -6.103  1.00  0.410          H  
ATOM    857 1HD1 LEU A  55       0.498 -28.359  -4.556  1.00  0.410          H  
ATOM    858 2HD1 LEU A  55       2.111 -29.077  -4.766  1.00  0.410          H  
ATOM    859 3HD1 LEU A  55       1.728 -28.170  -3.284  1.00  0.410          H  
ATOM    860 1HD2 LEU A  55       0.234 -25.831  -4.699  1.00  0.410          H  
ATOM    861 2HD2 LEU A  55       1.454 -25.630  -3.420  1.00  0.410          H  
ATOM    862 3HD2 LEU A  55       1.655 -24.812  -4.989  1.00  0.410          H  
ATOM    863  N   SER A  56       5.977 -25.110  -3.691  1.00  0.200          N  
ATOM    864  CA  SER A  56       7.282 -25.155  -3.051  1.00  0.190          C  
ATOM    865  C   SER A  56       7.546 -26.513  -2.414  1.00  0.170          C  
ATOM    866  O   SER A  56       6.606 -27.268  -2.139  1.00  0.170          O  
ATOM    867  CB  SER A  56       7.348 -24.081  -1.979  1.00  0.270          C  
ATOM    868  OG  SER A  56       6.467 -24.368  -0.908  1.00  0.270          O  
ATOM    869  H   SER A  56       5.237 -24.581  -3.250  1.00  0.240          H  
ATOM    870  HA  SER A  56       8.049 -24.970  -3.807  1.00  0.230          H  
ATOM    871 1HB  SER A  56       8.366 -24.003  -1.603  1.00  0.320          H  
ATOM    872 2HB  SER A  56       7.088 -23.122  -2.412  1.00  0.320          H  
ATOM    873  HG  SER A  56       6.475 -23.576  -0.348  1.00  0.320          H  
ATOM    874  N   SER A  57       8.826 -26.800  -2.118  1.00  0.190          N  
ATOM    875  CA  SER A  57       9.191 -28.042  -1.440  1.00  0.190          C  
ATOM    876  C   SER A  57       8.588 -28.102  -0.041  1.00  0.160          C  
ATOM    877  O   SER A  57       8.282 -29.189   0.469  1.00  0.160          O  
ATOM    878  CB  SER A  57      10.698 -28.147  -1.360  1.00  0.270          C  
ATOM    879  OG  SER A  57      11.220 -27.142  -0.535  1.00  0.270          O  
ATOM    880  H   SER A  57       9.562 -26.156  -2.373  1.00  0.230          H  
ATOM    881  HA  SER A  57       8.808 -28.879  -2.023  1.00  0.230          H  
ATOM    882 1HB  SER A  57      10.975 -29.125  -0.970  1.00  0.320          H  
ATOM    883 2HB  SER A  57      11.122 -28.060  -2.359  1.00  0.320          H  
ATOM    884  HG  SER A  57      12.178 -27.255  -0.550  1.00  0.320          H  
ATOM    885  N   TYR A  58       8.374 -26.928   0.561  1.00  0.160          N  
ATOM    886  CA  TYR A  58       7.728 -26.816   1.855  1.00  0.160          C  
ATOM    887  C   TYR A  58       6.329 -27.385   1.735  1.00  0.140          C  
ATOM    888  O   TYR A  58       5.965 -28.317   2.453  1.00  0.150          O  
ATOM    889  CB  TYR A  58       7.687 -25.355   2.308  1.00  0.220          C  
ATOM    890  CG  TYR A  58       6.966 -25.106   3.613  1.00  0.220          C  
ATOM    891  CD1 TYR A  58       7.611 -25.331   4.817  1.00  0.220          C  
ATOM    892  CD2 TYR A  58       5.662 -24.636   3.604  1.00  0.220          C  
ATOM    893  CE1 TYR A  58       6.957 -25.089   6.006  1.00  0.220          C  
ATOM    894  CE2 TYR A  58       5.013 -24.396   4.794  1.00  0.220          C  
ATOM    895  CZ  TYR A  58       5.658 -24.623   5.992  1.00  0.220          C  
ATOM    896  OH  TYR A  58       5.011 -24.393   7.179  1.00  0.220          O  
ATOM    897  H   TYR A  58       8.718 -26.090   0.112  1.00  0.190          H  
ATOM    898  HA  TYR A  58       8.280 -27.410   2.584  1.00  0.190          H  
ATOM    899 1HB  TYR A  58       8.707 -24.985   2.410  1.00  0.270          H  
ATOM    900 2HB  TYR A  58       7.208 -24.757   1.544  1.00  0.270          H  
ATOM    901  HD1 TYR A  58       8.636 -25.698   4.826  1.00  0.270          H  
ATOM    902  HD2 TYR A  58       5.151 -24.456   2.659  1.00  0.270          H  
ATOM    903  HE1 TYR A  58       7.463 -25.267   6.952  1.00  0.270          H  
ATOM    904  HE2 TYR A  58       3.988 -24.029   4.789  1.00  0.270          H  
ATOM    905  HH  TYR A  58       4.115 -24.096   7.003  1.00  0.270          H  
ATOM    906  N   ALA A  59       5.581 -26.897   0.740  1.00  0.140          N  
ATOM    907  CA  ALA A  59       4.215 -27.350   0.518  1.00  0.130          C  
ATOM    908  C   ALA A  59       4.147 -28.858   0.292  1.00  0.120          C  
ATOM    909  O   ALA A  59       3.246 -29.518   0.821  1.00  0.120          O  
ATOM    910  CB  ALA A  59       3.630 -26.635  -0.683  1.00  0.190          C  
ATOM    911  H   ALA A  59       5.963 -26.143   0.168  1.00  0.170          H  
ATOM    912  HA  ALA A  59       3.631 -27.111   1.406  1.00  0.160          H  
ATOM    913 1HB  ALA A  59       2.603 -26.955  -0.841  1.00  0.220          H  
ATOM    914 2HB  ALA A  59       3.659 -25.562  -0.517  1.00  0.220          H  
ATOM    915 3HB  ALA A  59       4.225 -26.884  -1.545  1.00  0.220          H  
ATOM    916  N   TYR A  60       5.122 -29.421  -0.430  1.00  0.130          N  
ATOM    917  CA  TYR A  60       5.129 -30.866  -0.647  1.00  0.130          C  
ATOM    918  C   TYR A  60       5.445 -31.622   0.632  1.00  0.120          C  
ATOM    919  O   TYR A  60       4.919 -32.716   0.851  1.00  0.130          O  
ATOM    920  CB  TYR A  60       6.113 -31.267  -1.733  1.00  0.180          C  
ATOM    921  CG  TYR A  60       5.607 -30.994  -3.091  1.00  0.180          C  
ATOM    922  CD1 TYR A  60       6.063 -29.924  -3.788  1.00  0.180          C  
ATOM    923  CD2 TYR A  60       4.665 -31.835  -3.647  1.00  0.180          C  
ATOM    924  CE1 TYR A  60       5.589 -29.683  -5.030  1.00  0.180          C  
ATOM    925  CE2 TYR A  60       4.184 -31.589  -4.901  1.00  0.180          C  
ATOM    926  CZ  TYR A  60       4.651 -30.508  -5.591  1.00  0.180          C  
ATOM    927  OH  TYR A  60       4.185 -30.237  -6.839  1.00  0.180          O  
ATOM    928  H   TYR A  60       5.816 -28.811  -0.879  1.00  0.160          H  
ATOM    929  HA  TYR A  60       4.134 -31.161  -0.970  1.00  0.160          H  
ATOM    930 1HB  TYR A  60       7.047 -30.721  -1.596  1.00  0.220          H  
ATOM    931 2HB  TYR A  60       6.336 -32.326  -1.654  1.00  0.220          H  
ATOM    932  HD1 TYR A  60       6.803 -29.268  -3.362  1.00  0.220          H  
ATOM    933  HD2 TYR A  60       4.312 -32.686  -3.088  1.00  0.220          H  
ATOM    934  HE1 TYR A  60       5.951 -28.833  -5.585  1.00  0.220          H  
ATOM    935  HE2 TYR A  60       3.438 -32.247  -5.346  1.00  0.220          H  
ATOM    936  HH  TYR A  60       4.704 -29.499  -7.229  1.00  0.220          H  
ATOM    937  N   THR A  61       6.298 -31.053   1.479  1.00  0.120          N  
ATOM    938  CA  THR A  61       6.650 -31.689   2.736  1.00  0.110          C  
ATOM    939  C   THR A  61       5.387 -31.777   3.579  1.00  0.090          C  
ATOM    940  O   THR A  61       5.087 -32.825   4.162  1.00  0.090          O  
ATOM    941  CB  THR A  61       7.740 -30.898   3.489  1.00  0.160          C  
ATOM    942  OG1 THR A  61       8.929 -30.823   2.675  1.00  0.160          O  
ATOM    943  CG2 THR A  61       8.074 -31.614   4.799  1.00  0.160          C  
ATOM    944  H   THR A  61       6.734 -30.162   1.231  1.00  0.140          H  
ATOM    945  HA  THR A  61       7.012 -32.698   2.538  1.00  0.130          H  
ATOM    946  HB  THR A  61       7.391 -29.895   3.709  1.00  0.190          H  
ATOM    947  HG1 THR A  61       8.737 -30.271   1.874  1.00  0.190          H  
ATOM    948 1HG2 THR A  61       8.847 -31.061   5.324  1.00  0.190          H  
ATOM    949 2HG2 THR A  61       7.188 -31.677   5.425  1.00  0.190          H  
ATOM    950 3HG2 THR A  61       8.431 -32.617   4.581  1.00  0.190          H  
ATOM    951  N   LEU A  62       4.635 -30.670   3.628  1.00  0.090          N  
ATOM    952  CA  LEU A  62       3.400 -30.610   4.396  1.00  0.080          C  
ATOM    953  C   LEU A  62       2.383 -31.599   3.861  1.00  0.090          C  
ATOM    954  O   LEU A  62       1.675 -32.236   4.642  1.00  0.090          O  
ATOM    955  CB  LEU A  62       2.810 -29.195   4.372  1.00  0.120          C  
ATOM    956  CG  LEU A  62       3.241 -28.240   5.516  1.00  0.120          C  
ATOM    957  CD1 LEU A  62       4.749 -28.074   5.532  1.00  0.120          C  
ATOM    958  CD2 LEU A  62       2.572 -26.897   5.310  1.00  0.120          C  
ATOM    959  H   LEU A  62       4.968 -29.837   3.129  1.00  0.110          H  
ATOM    960  HA  LEU A  62       3.620 -30.877   5.425  1.00  0.100          H  
ATOM    961 1HB  LEU A  62       3.100 -28.729   3.430  1.00  0.140          H  
ATOM    962 2HB  LEU A  62       1.725 -29.273   4.390  1.00  0.140          H  
ATOM    963  HG  LEU A  62       2.938 -28.665   6.472  1.00  0.140          H  
ATOM    964 1HD1 LEU A  62       5.025 -27.412   6.347  1.00  0.140          H  
ATOM    965 2HD1 LEU A  62       5.230 -29.031   5.676  1.00  0.140          H  
ATOM    966 3HD1 LEU A  62       5.078 -27.646   4.598  1.00  0.140          H  
ATOM    967 1HD2 LEU A  62       2.860 -26.221   6.114  1.00  0.140          H  
ATOM    968 2HD2 LEU A  62       2.885 -26.480   4.352  1.00  0.140          H  
ATOM    969 3HD2 LEU A  62       1.490 -27.022   5.314  1.00  0.140          H  
ATOM    970  N   MET A  63       2.316 -31.732   2.536  1.00  0.100          N  
ATOM    971  CA  MET A  63       1.417 -32.653   1.865  1.00  0.120          C  
ATOM    972  C   MET A  63       1.690 -34.101   2.315  1.00  0.100          C  
ATOM    973  O   MET A  63       0.750 -34.851   2.634  1.00  0.110          O  
ATOM    974  CB  MET A  63       1.606 -32.486   0.365  1.00  0.160          C  
ATOM    975  CG  MET A  63       0.723 -33.282  -0.464  1.00  0.160          C  
ATOM    976  SD  MET A  63       1.120 -33.249  -2.184  1.00  0.160          S  
ATOM    977  CE  MET A  63       2.418 -34.457  -2.141  1.00  0.160          C  
ATOM    978  H   MET A  63       2.891 -31.111   1.958  1.00  0.120          H  
ATOM    979  HA  MET A  63       0.392 -32.399   2.133  1.00  0.140          H  
ATOM    980 1HB  MET A  63       1.466 -31.439   0.103  1.00  0.190          H  
ATOM    981 2HB  MET A  63       2.609 -32.736   0.119  1.00  0.190          H  
ATOM    982 1HG  MET A  63       0.815 -34.289  -0.132  1.00  0.190          H  
ATOM    983 2HG  MET A  63      -0.299 -32.942  -0.335  1.00  0.190          H  
ATOM    984 1HE  MET A  63       2.803 -34.596  -3.148  1.00  0.190          H  
ATOM    985 2HE  MET A  63       3.225 -34.131  -1.489  1.00  0.190          H  
ATOM    986 3HE  MET A  63       2.014 -35.401  -1.771  1.00  0.190          H  
ATOM    987  N   VAL A  64       2.976 -34.483   2.368  1.00  0.090          N  
ATOM    988  CA  VAL A  64       3.353 -35.818   2.821  1.00  0.090          C  
ATOM    989  C   VAL A  64       2.968 -36.011   4.282  1.00  0.080          C  
ATOM    990  O   VAL A  64       2.439 -37.064   4.649  1.00  0.070          O  
ATOM    991  CB  VAL A  64       4.869 -36.077   2.656  1.00  0.130          C  
ATOM    992  CG1 VAL A  64       5.267 -37.436   3.314  1.00  0.130          C  
ATOM    993  CG2 VAL A  64       5.214 -36.088   1.192  1.00  0.130          C  
ATOM    994  H   VAL A  64       3.693 -33.827   2.033  1.00  0.110          H  
ATOM    995  HA  VAL A  64       2.813 -36.547   2.221  1.00  0.110          H  
ATOM    996  HB  VAL A  64       5.430 -35.281   3.158  1.00  0.150          H  
ATOM    997 1HG1 VAL A  64       6.335 -37.594   3.186  1.00  0.150          H  
ATOM    998 2HG1 VAL A  64       5.041 -37.424   4.376  1.00  0.150          H  
ATOM    999 3HG1 VAL A  64       4.719 -38.250   2.836  1.00  0.150          H  
ATOM   1000 1HG2 VAL A  64       6.277 -36.265   1.069  1.00  0.150          H  
ATOM   1001 2HG2 VAL A  64       4.663 -36.859   0.726  1.00  0.150          H  
ATOM   1002 3HG2 VAL A  64       4.951 -35.144   0.742  1.00  0.150          H  
ATOM   1003  N   LEU A  65       3.250 -35.015   5.124  1.00  0.070          N  
ATOM   1004  CA  LEU A  65       2.924 -35.134   6.532  1.00  0.070          C  
ATOM   1005  C   LEU A  65       1.410 -35.258   6.733  1.00  0.070          C  
ATOM   1006  O   LEU A  65       0.964 -36.108   7.503  1.00  0.070          O  
ATOM   1007  CB  LEU A  65       3.463 -33.908   7.272  1.00  0.100          C  
ATOM   1008  CG  LEU A  65       5.022 -33.761   7.333  1.00  0.100          C  
ATOM   1009  CD1 LEU A  65       5.350 -32.428   7.880  1.00  0.100          C  
ATOM   1010  CD2 LEU A  65       5.630 -34.808   8.186  1.00  0.100          C  
ATOM   1011  H   LEU A  65       3.725 -34.174   4.773  1.00  0.080          H  
ATOM   1012  HA  LEU A  65       3.386 -36.036   6.916  1.00  0.080          H  
ATOM   1013 1HB  LEU A  65       3.068 -33.020   6.782  1.00  0.120          H  
ATOM   1014 2HB  LEU A  65       3.086 -33.928   8.296  1.00  0.120          H  
ATOM   1015  HG  LEU A  65       5.441 -33.840   6.337  1.00  0.120          H  
ATOM   1016 1HD1 LEU A  65       6.427 -32.333   7.918  1.00  0.120          H  
ATOM   1017 2HD1 LEU A  65       4.933 -31.654   7.242  1.00  0.120          H  
ATOM   1018 3HD1 LEU A  65       4.939 -32.334   8.868  1.00  0.120          H  
ATOM   1019 1HD2 LEU A  65       6.713 -34.667   8.218  1.00  0.120          H  
ATOM   1020 2HD2 LEU A  65       5.217 -34.719   9.181  1.00  0.120          H  
ATOM   1021 3HD2 LEU A  65       5.417 -35.782   7.778  1.00  0.120          H  
ATOM   1022  N   TYR A  66       0.615 -34.486   5.978  1.00  0.070          N  
ATOM   1023  CA  TYR A  66      -0.842 -34.557   6.067  1.00  0.080          C  
ATOM   1024  C   TYR A  66      -1.281 -35.983   5.795  1.00  0.080          C  
ATOM   1025  O   TYR A  66      -2.005 -36.575   6.593  1.00  0.080          O  
ATOM   1026  CB  TYR A  66      -1.508 -33.591   5.088  1.00  0.110          C  
ATOM   1027  CG  TYR A  66      -3.039 -33.631   5.079  1.00  0.110          C  
ATOM   1028  CD1 TYR A  66      -3.755 -32.969   6.064  1.00  0.110          C  
ATOM   1029  CD2 TYR A  66      -3.721 -34.305   4.077  1.00  0.110          C  
ATOM   1030  CE1 TYR A  66      -5.136 -32.983   6.038  1.00  0.110          C  
ATOM   1031  CE2 TYR A  66      -5.084 -34.310   4.049  1.00  0.110          C  
ATOM   1032  CZ  TYR A  66      -5.797 -33.656   5.020  1.00  0.110          C  
ATOM   1033  OH  TYR A  66      -7.172 -33.666   4.981  1.00  0.110          O  
ATOM   1034  H   TYR A  66       1.032 -33.785   5.363  1.00  0.080          H  
ATOM   1035  HA  TYR A  66      -1.142 -34.297   7.083  1.00  0.100          H  
ATOM   1036 1HB  TYR A  66      -1.194 -32.573   5.323  1.00  0.130          H  
ATOM   1037 2HB  TYR A  66      -1.158 -33.803   4.082  1.00  0.130          H  
ATOM   1038  HD1 TYR A  66      -3.228 -32.437   6.856  1.00  0.130          H  
ATOM   1039  HD2 TYR A  66      -3.183 -34.827   3.314  1.00  0.130          H  
ATOM   1040  HE1 TYR A  66      -5.702 -32.463   6.811  1.00  0.130          H  
ATOM   1041  HE2 TYR A  66      -5.605 -34.837   3.261  1.00  0.130          H  
ATOM   1042  HH  TYR A  66      -7.520 -33.250   5.776  1.00  0.130          H  
ATOM   1043  N   PHE A  67      -0.794 -36.556   4.694  1.00  0.090          N  
ATOM   1044  CA  PHE A  67      -1.122 -37.929   4.342  1.00  0.090          C  
ATOM   1045  C   PHE A  67      -0.846 -38.876   5.495  1.00  0.090          C  
ATOM   1046  O   PHE A  67      -1.720 -39.651   5.882  1.00  0.100          O  
ATOM   1047  CB  PHE A  67      -0.329 -38.332   3.109  1.00  0.130          C  
ATOM   1048  CG  PHE A  67      -0.308 -39.774   2.794  1.00  0.130          C  
ATOM   1049  CD1 PHE A  67      -1.377 -40.415   2.234  1.00  0.130          C  
ATOM   1050  CD2 PHE A  67       0.862 -40.494   3.045  1.00  0.130          C  
ATOM   1051  CE1 PHE A  67      -1.286 -41.749   1.932  1.00  0.130          C  
ATOM   1052  CE2 PHE A  67       0.957 -41.812   2.747  1.00  0.130          C  
ATOM   1053  CZ  PHE A  67      -0.109 -42.447   2.187  1.00  0.130          C  
ATOM   1054  H   PHE A  67      -0.183 -36.008   4.080  1.00  0.110          H  
ATOM   1055  HA  PHE A  67      -2.185 -37.974   4.102  1.00  0.110          H  
ATOM   1056 1HB  PHE A  67      -0.742 -37.813   2.255  1.00  0.150          H  
ATOM   1057 2HB  PHE A  67       0.693 -37.997   3.216  1.00  0.150          H  
ATOM   1058  HD1 PHE A  67      -2.287 -39.863   2.030  1.00  0.150          H  
ATOM   1059  HD2 PHE A  67       1.715 -39.979   3.479  1.00  0.150          H  
ATOM   1060  HE1 PHE A  67      -2.130 -42.261   1.476  1.00  0.150          H  
ATOM   1061  HE2 PHE A  67       1.879 -42.356   2.939  1.00  0.150          H  
ATOM   1062  HZ  PHE A  67      -0.028 -43.505   1.940  1.00  0.150          H  
ATOM   1063  N   LEU A  68       0.351 -38.788   6.074  1.00  0.080          N  
ATOM   1064  CA  LEU A  68       0.761 -39.646   7.174  1.00  0.070          C  
ATOM   1065  C   LEU A  68      -0.093 -39.446   8.446  1.00  0.070          C  
ATOM   1066  O   LEU A  68      -0.249 -40.377   9.258  1.00  0.080          O  
ATOM   1067  CB  LEU A  68       2.240 -39.415   7.405  1.00  0.100          C  
ATOM   1068  CG  LEU A  68       3.185 -39.896   6.249  1.00  0.100          C  
ATOM   1069  CD1 LEU A  68       4.600 -39.475   6.558  1.00  0.100          C  
ATOM   1070  CD2 LEU A  68       3.097 -41.406   6.065  1.00  0.100          C  
ATOM   1071  H   LEU A  68       1.025 -38.112   5.695  1.00  0.100          H  
ATOM   1072  HA  LEU A  68       0.617 -40.665   6.867  1.00  0.080          H  
ATOM   1073 1HB  LEU A  68       2.358 -38.349   7.464  1.00  0.120          H  
ATOM   1074 2HB  LEU A  68       2.538 -39.848   8.325  1.00  0.120          H  
ATOM   1075  HG  LEU A  68       2.893 -39.410   5.331  1.00  0.120          H  
ATOM   1076 1HD1 LEU A  68       5.258 -39.778   5.750  1.00  0.120          H  
ATOM   1077 2HD1 LEU A  68       4.645 -38.392   6.666  1.00  0.120          H  
ATOM   1078 3HD1 LEU A  68       4.907 -39.950   7.473  1.00  0.120          H  
ATOM   1079 1HD2 LEU A  68       3.739 -41.698   5.276  1.00  0.120          H  
ATOM   1080 2HD2 LEU A  68       3.404 -41.894   6.964  1.00  0.120          H  
ATOM   1081 3HD2 LEU A  68       2.099 -41.723   5.810  1.00  0.120          H  
ATOM   1082  N   GLN A  69      -0.643 -38.237   8.633  1.00  0.060          N  
ATOM   1083  CA  GLN A  69      -1.541 -37.929   9.747  1.00  0.060          C  
ATOM   1084  C   GLN A  69      -2.965 -38.450   9.494  1.00  0.070          C  
ATOM   1085  O   GLN A  69      -3.689 -38.767  10.438  1.00  0.080          O  
ATOM   1086  CB  GLN A  69      -1.551 -36.420  10.012  1.00  0.080          C  
ATOM   1087  CG  GLN A  69      -0.248 -35.933  10.558  1.00  0.080          C  
ATOM   1088  CD  GLN A  69      -0.114 -34.457  10.651  1.00  0.080          C  
ATOM   1089  OE1 GLN A  69      -0.592 -33.689   9.805  1.00  0.080          O  
ATOM   1090  NE2 GLN A  69       0.552 -34.032  11.702  1.00  0.080          N  
ATOM   1091  H   GLN A  69      -0.403 -37.473   7.989  1.00  0.070          H  
ATOM   1092  HA  GLN A  69      -1.168 -38.427  10.630  1.00  0.070          H  
ATOM   1093 1HB  GLN A  69      -1.755 -35.889   9.086  1.00  0.100          H  
ATOM   1094 2HB  GLN A  69      -2.336 -36.174  10.723  1.00  0.100          H  
ATOM   1095 1HG  GLN A  69      -0.162 -36.327  11.565  1.00  0.100          H  
ATOM   1096 2HG  GLN A  69       0.557 -36.313   9.945  1.00  0.100          H  
ATOM   1097 1HE2 GLN A  69       0.716 -33.058  11.860  1.00  0.100          H  
ATOM   1098 2HE2 GLN A  69       0.899 -34.704  12.397  1.00  0.100          H  
ATOM   1099  N   GLN A  70      -3.354 -38.550   8.216  1.00  0.090          N  
ATOM   1100  CA  GLN A  70      -4.680 -39.008   7.803  1.00  0.130          C  
ATOM   1101  C   GLN A  70      -4.770 -40.509   7.522  1.00  0.130          C  
ATOM   1102  O   GLN A  70      -5.820 -40.987   7.083  1.00  0.340          O  
ATOM   1103  CB  GLN A  70      -5.147 -38.259   6.550  1.00  0.170          C  
ATOM   1104  CG  GLN A  70      -5.321 -36.775   6.724  1.00  0.170          C  
ATOM   1105  CD  GLN A  70      -6.365 -36.414   7.727  1.00  0.170          C  
ATOM   1106  OE1 GLN A  70      -7.522 -36.818   7.603  1.00  0.170          O  
ATOM   1107  NE2 GLN A  70      -5.976 -35.662   8.744  1.00  0.170          N  
ATOM   1108  H   GLN A  70      -2.712 -38.226   7.483  1.00  0.110          H  
ATOM   1109  HA  GLN A  70      -5.375 -38.792   8.613  1.00  0.160          H  
ATOM   1110 1HB  GLN A  70      -4.410 -38.410   5.755  1.00  0.200          H  
ATOM   1111 2HB  GLN A  70      -6.091 -38.672   6.204  1.00  0.200          H  
ATOM   1112 1HG  GLN A  70      -4.387 -36.325   7.033  1.00  0.200          H  
ATOM   1113 2HG  GLN A  70      -5.627 -36.387   5.773  1.00  0.200          H  
ATOM   1114 1HE2 GLN A  70      -6.633 -35.396   9.451  1.00  0.200          H  
ATOM   1115 2HE2 GLN A  70      -5.020 -35.376   8.812  1.00  0.200          H  
ATOM   1116  N   ARG A  71      -3.686 -41.252   7.734  1.00  0.210          N  
ATOM   1117  CA  ARG A  71      -3.715 -42.692   7.488  1.00  0.230          C  
ATOM   1118  C   ARG A  71      -4.514 -43.341   8.586  1.00  0.220          C  
ATOM   1119  O   ARG A  71      -4.655 -42.786   9.676  1.00  0.340          O  
ATOM   1120  CB  ARG A  71      -2.339 -43.372   7.495  1.00  0.310          C  
ATOM   1121  CG  ARG A  71      -1.340 -42.920   6.532  1.00  0.310          C  
ATOM   1122  CD  ARG A  71      -1.723 -43.154   5.172  1.00  0.310          C  
ATOM   1123  NE  ARG A  71      -1.897 -44.587   4.821  1.00  0.310          N  
ATOM   1124  CZ  ARG A  71      -2.660 -45.050   3.820  1.00  0.310          C  
ATOM   1125  NH1 ARG A  71      -3.377 -44.244   3.053  1.00  0.310          N  
ATOM   1126  NH2 ARG A  71      -2.671 -46.344   3.638  1.00  0.310          N  
ATOM   1127  H   ARG A  71      -2.853 -40.798   8.087  1.00  0.250          H  
ATOM   1128  HA  ARG A  71      -4.214 -42.886   6.540  1.00  0.280          H  
ATOM   1129 1HB  ARG A  71      -1.884 -43.256   8.436  1.00  0.380          H  
ATOM   1130 2HB  ARG A  71      -2.473 -44.441   7.350  1.00  0.380          H  
ATOM   1131 1HG  ARG A  71      -1.220 -41.875   6.662  1.00  0.380          H  
ATOM   1132 2HG  ARG A  71      -0.391 -43.422   6.715  1.00  0.380          H  
ATOM   1133 1HD  ARG A  71      -2.619 -42.595   4.923  1.00  0.380          H  
ATOM   1134 2HD  ARG A  71      -0.916 -42.780   4.622  1.00  0.380          H  
ATOM   1135  HE  ARG A  71      -1.385 -45.321   5.349  1.00  0.380          H  
ATOM   1136 1HH1 ARG A  71      -3.361 -43.243   3.210  1.00  0.380          H  
ATOM   1137 2HH1 ARG A  71      -3.951 -44.624   2.307  1.00  0.380          H  
ATOM   1138 1HH2 ARG A  71      -2.081 -46.929   4.263  1.00  0.380          H  
ATOM   1139 2HH2 ARG A  71      -3.221 -46.767   2.908  1.00  0.380          H  
ATOM   1140  N   ASN A  72      -5.034 -44.526   8.313  1.00  0.270          N  
ATOM   1141  CA  ASN A  72      -5.753 -45.267   9.327  1.00  0.240          C  
ATOM   1142  C   ASN A  72      -5.207 -46.693   9.403  1.00  0.310          C  
ATOM   1143  O   ASN A  72      -5.498 -47.506   8.525  1.00  0.400          O  
ATOM   1144  CB  ASN A  72      -7.242 -45.273   9.044  1.00  0.350          C  
ATOM   1145  CG  ASN A  72      -8.036 -45.923  10.149  1.00  0.350          C  
ATOM   1146  OD1 ASN A  72      -7.466 -46.447  11.115  1.00  0.350          O  
ATOM   1147  ND2 ASN A  72      -9.340 -45.895  10.025  1.00  0.350          N  
ATOM   1148  H   ASN A  72      -4.915 -44.926   7.395  1.00  0.320          H  
ATOM   1149  HA  ASN A  72      -5.607 -44.777  10.282  1.00  0.290          H  
ATOM   1150 1HB  ASN A  72      -7.588 -44.245   8.918  1.00  0.420          H  
ATOM   1151 2HB  ASN A  72      -7.436 -45.801   8.111  1.00  0.420          H  
ATOM   1152 1HD2 ASN A  72      -9.921 -46.310  10.728  1.00  0.420          H  
ATOM   1153 2HD2 ASN A  72      -9.757 -45.460   9.227  1.00  0.420          H  
ATOM   1154  N   PRO A  73      -4.388 -47.006  10.418  1.00  0.310          N  
ATOM   1155  CA  PRO A  73      -3.863 -46.198  11.518  1.00  0.260          C  
ATOM   1156  C   PRO A  73      -2.884 -45.140  11.006  1.00  0.200          C  
ATOM   1157  O   PRO A  73      -2.312 -45.334   9.937  1.00  0.200          O  
ATOM   1158  CB  PRO A  73      -3.161 -47.254  12.388  1.00  0.390          C  
ATOM   1159  CG  PRO A  73      -2.831 -48.370  11.425  1.00  0.390          C  
ATOM   1160  CD  PRO A  73      -3.961 -48.394  10.447  1.00  0.390          C  
ATOM   1161  HA  PRO A  73      -4.715 -45.765  12.059  1.00  0.310          H  
ATOM   1162 1HB  PRO A  73      -2.256 -46.823  12.858  1.00  0.470          H  
ATOM   1163 2HB  PRO A  73      -3.825 -47.576  13.204  1.00  0.470          H  
ATOM   1164 1HG  PRO A  73      -1.915 -48.145  10.914  1.00  0.470          H  
ATOM   1165 2HG  PRO A  73      -2.681 -49.324  11.959  1.00  0.470          H  
ATOM   1166 1HD  PRO A  73      -3.603 -48.695   9.451  1.00  0.470          H  
ATOM   1167 2HD  PRO A  73      -4.784 -49.035  10.799  1.00  0.470          H  
ATOM   1168  N   PRO A  74      -2.703 -44.025  11.719  1.00  0.180          N  
ATOM   1169  CA  PRO A  74      -1.767 -42.952  11.425  1.00  0.150          C  
ATOM   1170  C   PRO A  74      -0.315 -43.344  11.627  1.00  0.130          C  
ATOM   1171  O   PRO A  74      -0.001 -44.210  12.447  1.00  0.170          O  
ATOM   1172  CB  PRO A  74      -2.192 -41.870  12.410  1.00  0.220          C  
ATOM   1173  CG  PRO A  74      -2.840 -42.620  13.543  1.00  0.220          C  
ATOM   1174  CD  PRO A  74      -3.519 -43.793  12.918  1.00  0.220          C  
ATOM   1175  HA  PRO A  74      -1.935 -42.572  10.416  1.00  0.180          H  
ATOM   1176 1HB  PRO A  74      -1.314 -41.276  12.720  1.00  0.270          H  
ATOM   1177 2HB  PRO A  74      -2.885 -41.165  11.908  1.00  0.270          H  
ATOM   1178 1HG  PRO A  74      -2.120 -42.935  14.298  1.00  0.270          H  
ATOM   1179 2HG  PRO A  74      -3.552 -41.951  14.042  1.00  0.270          H  
ATOM   1180 1HD  PRO A  74      -3.470 -44.634  13.625  1.00  0.270          H  
ATOM   1181 2HD  PRO A  74      -4.554 -43.522  12.646  1.00  0.270          H  
ATOM   1182  N   VAL A  75       0.558 -42.638  10.921  1.00  0.100          N  
ATOM   1183  CA  VAL A  75       2.006 -42.759  11.039  1.00  0.100          C  
ATOM   1184  C   VAL A  75       2.522 -41.615  11.896  1.00  0.090          C  
ATOM   1185  O   VAL A  75       3.460 -41.779  12.678  1.00  0.120          O  
ATOM   1186  CB  VAL A  75       2.675 -42.742   9.647  1.00  0.140          C  
ATOM   1187  CG1 VAL A  75       4.235 -42.724   9.762  1.00  0.140          C  
ATOM   1188  CG2 VAL A  75       2.230 -43.970   8.870  1.00  0.140          C  
ATOM   1189  H   VAL A  75       0.185 -41.939  10.269  1.00  0.120          H  
ATOM   1190  HA  VAL A  75       2.243 -43.704  11.529  1.00  0.120          H  
ATOM   1191  HB  VAL A  75       2.363 -41.865   9.128  1.00  0.170          H  
ATOM   1192 1HG1 VAL A  75       4.682 -42.711   8.771  1.00  0.170          H  
ATOM   1193 2HG1 VAL A  75       4.565 -41.841  10.305  1.00  0.170          H  
ATOM   1194 3HG1 VAL A  75       4.574 -43.608  10.293  1.00  0.170          H  
ATOM   1195 1HG2 VAL A  75       2.673 -43.967   7.881  1.00  0.170          H  
ATOM   1196 2HG2 VAL A  75       2.552 -44.855   9.400  1.00  0.170          H  
ATOM   1197 3HG2 VAL A  75       1.145 -43.977   8.777  1.00  0.170          H  
ATOM   1198  N   ILE A  76       1.931 -40.447  11.685  1.00  0.080          N  
ATOM   1199  CA  ILE A  76       2.293 -39.216  12.363  1.00  0.080          C  
ATOM   1200  C   ILE A  76       1.099 -38.641  13.155  1.00  0.070          C  
ATOM   1201  O   ILE A  76      -0.010 -38.693  12.643  1.00  0.070          O  
ATOM   1202  CB  ILE A  76       2.772 -38.161  11.335  1.00  0.110          C  
ATOM   1203  CG1 ILE A  76       4.022 -38.629  10.641  1.00  0.110          C  
ATOM   1204  CG2 ILE A  76       2.928 -36.808  11.909  1.00  0.110          C  
ATOM   1205  CD1 ILE A  76       4.481 -37.670   9.599  1.00  0.110          C  
ATOM   1206  H   ILE A  76       1.170 -40.424  11.004  1.00  0.100          H  
ATOM   1207  HA  ILE A  76       3.121 -39.451  13.020  1.00  0.100          H  
ATOM   1208  HB  ILE A  76       2.006 -38.105  10.565  1.00  0.130          H  
ATOM   1209 1HG1 ILE A  76       4.822 -38.802  11.362  1.00  0.130          H  
ATOM   1210 2HG1 ILE A  76       3.799 -39.563  10.157  1.00  0.130          H  
ATOM   1211 1HG2 ILE A  76       3.169 -36.076  11.165  1.00  0.130          H  
ATOM   1212 2HG2 ILE A  76       2.023 -36.518  12.325  1.00  0.130          H  
ATOM   1213 3HG2 ILE A  76       3.688 -36.820  12.656  1.00  0.130          H  
ATOM   1214 1HD1 ILE A  76       5.319 -38.035   9.098  1.00  0.130          H  
ATOM   1215 2HD1 ILE A  76       3.706 -37.494   8.891  1.00  0.130          H  
ATOM   1216 3HD1 ILE A  76       4.763 -36.752  10.046  1.00  0.130          H  
ATOM   1217  N   PRO A  77       1.275 -38.203  14.420  1.00  0.080          N  
ATOM   1218  CA  PRO A  77       0.302 -37.537  15.265  1.00  0.080          C  
ATOM   1219  C   PRO A  77       0.204 -36.101  14.832  1.00  0.080          C  
ATOM   1220  O   PRO A  77       1.129 -35.602  14.197  1.00  0.080          O  
ATOM   1221  CB  PRO A  77       0.945 -37.572  16.630  1.00  0.120          C  
ATOM   1222  CG  PRO A  77       2.398 -37.518  16.334  1.00  0.120          C  
ATOM   1223  CD  PRO A  77       2.574 -38.314  15.064  1.00  0.120          C  
ATOM   1224  HA  PRO A  77      -0.667 -38.058  15.230  1.00  0.100          H  
ATOM   1225 1HB  PRO A  77       0.619 -36.689  17.176  1.00  0.140          H  
ATOM   1226 2HB  PRO A  77       0.621 -38.422  17.187  1.00  0.140          H  
ATOM   1227 1HG  PRO A  77       2.722 -36.474  16.216  1.00  0.140          H  
ATOM   1228 2HG  PRO A  77       2.953 -37.922  17.160  1.00  0.140          H  
ATOM   1229 1HD  PRO A  77       3.307 -37.822  14.490  1.00  0.140          H  
ATOM   1230 2HD  PRO A  77       2.838 -39.329  15.273  1.00  0.140          H  
ATOM   1231  N   VAL A  78      -0.822 -35.391  15.241  1.00  0.080          N  
ATOM   1232  CA  VAL A  78      -0.741 -33.963  15.021  1.00  0.100          C  
ATOM   1233  C   VAL A  78      -0.045 -33.392  16.249  1.00  0.100          C  
ATOM   1234  O   VAL A  78      -0.583 -33.436  17.351  1.00  0.100          O  
ATOM   1235  CB  VAL A  78      -2.136 -33.366  14.783  1.00  0.130          C  
ATOM   1236  CG1 VAL A  78      -2.038 -31.860  14.594  1.00  0.130          C  
ATOM   1237  CG2 VAL A  78      -2.749 -34.020  13.551  1.00  0.130          C  
ATOM   1238  H   VAL A  78      -1.601 -35.812  15.731  1.00  0.100          H  
ATOM   1239  HA  VAL A  78      -0.126 -33.753  14.157  1.00  0.120          H  
ATOM   1240  HB  VAL A  78      -2.769 -33.559  15.650  1.00  0.160          H  
ATOM   1241 1HG1 VAL A  78      -3.037 -31.455  14.426  1.00  0.160          H  
ATOM   1242 2HG1 VAL A  78      -1.622 -31.412  15.477  1.00  0.160          H  
ATOM   1243 3HG1 VAL A  78      -1.409 -31.636  13.734  1.00  0.160          H  
ATOM   1244 1HG2 VAL A  78      -3.745 -33.605  13.387  1.00  0.160          H  
ATOM   1245 2HG2 VAL A  78      -2.128 -33.822  12.686  1.00  0.160          H  
ATOM   1246 3HG2 VAL A  78      -2.827 -35.095  13.699  1.00  0.160          H  
ATOM   1247  N   LEU A  79       1.142 -32.808  16.075  1.00  0.110          N  
ATOM   1248  CA  LEU A  79       1.901 -32.359  17.241  1.00  0.130          C  
ATOM   1249  C   LEU A  79       1.267 -31.133  17.843  1.00  0.140          C  
ATOM   1250  O   LEU A  79       1.429 -30.831  19.023  1.00  0.170          O  
ATOM   1251  CB  LEU A  79       3.367 -32.112  16.860  1.00  0.170          C  
ATOM   1252  CG  LEU A  79       4.186 -33.377  16.446  1.00  0.170          C  
ATOM   1253  CD1 LEU A  79       5.573 -32.920  15.948  1.00  0.170          C  
ATOM   1254  CD2 LEU A  79       4.330 -34.329  17.629  1.00  0.170          C  
ATOM   1255  H   LEU A  79       1.539 -32.727  15.138  1.00  0.130          H  
ATOM   1256  HA  LEU A  79       1.856 -33.135  17.998  1.00  0.160          H  
ATOM   1257 1HB  LEU A  79       3.396 -31.412  16.028  1.00  0.210          H  
ATOM   1258 2HB  LEU A  79       3.876 -31.657  17.711  1.00  0.210          H  
ATOM   1259  HG  LEU A  79       3.678 -33.896  15.658  1.00  0.210          H  
ATOM   1260 1HD1 LEU A  79       6.164 -33.782  15.643  1.00  0.210          H  
ATOM   1261 2HD1 LEU A  79       5.461 -32.256  15.098  1.00  0.210          H  
ATOM   1262 3HD1 LEU A  79       6.089 -32.393  16.753  1.00  0.210          H  
ATOM   1263 1HD2 LEU A  79       4.900 -35.191  17.343  1.00  0.210          H  
ATOM   1264 2HD2 LEU A  79       4.844 -33.805  18.407  1.00  0.210          H  
ATOM   1265 3HD2 LEU A  79       3.371 -34.665  17.985  1.00  0.210          H  
ATOM   1266  N   GLN A  80       0.484 -30.447  17.042  1.00  0.130          N  
ATOM   1267  CA  GLN A  80      -0.174 -29.217  17.428  1.00  0.120          C  
ATOM   1268  C   GLN A  80      -1.420 -29.503  18.282  1.00  0.140          C  
ATOM   1269  O   GLN A  80      -2.071 -28.577  18.782  1.00  0.220          O  
ATOM   1270  CB  GLN A  80      -0.507 -28.426  16.157  1.00  0.170          C  
ATOM   1271  CG  GLN A  80       0.738 -27.931  15.405  1.00  0.170          C  
ATOM   1272  CD  GLN A  80       0.416 -27.278  14.087  1.00  0.170          C  
ATOM   1273  OE1 GLN A  80      -0.503 -27.706  13.384  1.00  0.170          O  
ATOM   1274  NE2 GLN A  80       1.159 -26.237  13.740  1.00  0.170          N  
ATOM   1275  H   GLN A  80       0.367 -30.790  16.099  1.00  0.160          H  
ATOM   1276  HA  GLN A  80       0.514 -28.628  18.029  1.00  0.140          H  
ATOM   1277 1HB  GLN A  80      -1.095 -29.042  15.483  1.00  0.210          H  
ATOM   1278 2HB  GLN A  80      -1.110 -27.559  16.415  1.00  0.210          H  
ATOM   1279 1HG  GLN A  80       1.220 -27.181  16.023  1.00  0.210          H  
ATOM   1280 2HG  GLN A  80       1.420 -28.762  15.228  1.00  0.210          H  
ATOM   1281 1HE2 GLN A  80       0.985 -25.764  12.873  1.00  0.210          H  
ATOM   1282 2HE2 GLN A  80       1.893 -25.916  14.342  1.00  0.210          H  
ATOM   1283  N   GLU A  81      -1.760 -30.790  18.438  1.00  0.120          N  
ATOM   1284  CA  GLU A  81      -2.885 -31.225  19.249  1.00  0.130          C  
ATOM   1285  C   GLU A  81      -2.408 -31.960  20.511  1.00  0.140          C  
ATOM   1286  O   GLU A  81      -3.222 -32.454  21.295  1.00  0.150          O  
ATOM   1287  CB  GLU A  81      -3.827 -32.112  18.430  1.00  0.180          C  
ATOM   1288  CG  GLU A  81      -4.533 -31.388  17.278  1.00  0.180          C  
ATOM   1289  CD  GLU A  81      -5.419 -32.299  16.449  1.00  0.180          C  
ATOM   1290  OE1 GLU A  81      -5.368 -33.486  16.660  1.00  0.180          O  
ATOM   1291  OE2 GLU A  81      -6.137 -31.804  15.610  1.00  0.180          O  
ATOM   1292  H   GLU A  81      -1.200 -31.533  18.011  1.00  0.140          H  
ATOM   1293  HA  GLU A  81      -3.442 -30.345  19.568  1.00  0.160          H  
ATOM   1294 1HB  GLU A  81      -3.257 -32.941  18.009  1.00  0.210          H  
ATOM   1295 2HB  GLU A  81      -4.589 -32.535  19.081  1.00  0.210          H  
ATOM   1296 1HG  GLU A  81      -5.151 -30.599  17.703  1.00  0.210          H  
ATOM   1297 2HG  GLU A  81      -3.794 -30.916  16.650  1.00  0.210          H  
ATOM   1298  N   ILE A  82      -1.087 -32.051  20.705  1.00  0.140          N  
ATOM   1299  CA  ILE A  82      -0.534 -32.765  21.845  1.00  0.150          C  
ATOM   1300  C   ILE A  82       0.079 -31.817  22.844  1.00  0.160          C  
ATOM   1301  O   ILE A  82       0.821 -30.908  22.483  1.00  0.170          O  
ATOM   1302  CB  ILE A  82       0.498 -33.838  21.426  1.00  0.210          C  
ATOM   1303  CG1 ILE A  82      -0.202 -34.923  20.579  1.00  0.210          C  
ATOM   1304  CG2 ILE A  82       1.190 -34.432  22.678  1.00  0.210          C  
ATOM   1305  CD1 ILE A  82       0.728 -35.924  19.924  1.00  0.210          C  
ATOM   1306  H   ILE A  82      -0.435 -31.600  20.059  1.00  0.170          H  
ATOM   1307  HA  ILE A  82      -1.348 -33.283  22.348  1.00  0.180          H  
ATOM   1308  HB  ILE A  82       1.239 -33.379  20.780  1.00  0.250          H  
ATOM   1309 1HG1 ILE A  82      -0.897 -35.466  21.219  1.00  0.250          H  
ATOM   1310 2HG1 ILE A  82      -0.773 -34.431  19.787  1.00  0.250          H  
ATOM   1311 1HG2 ILE A  82       1.925 -35.177  22.396  1.00  0.250          H  
ATOM   1312 2HG2 ILE A  82       1.699 -33.660  23.242  1.00  0.250          H  
ATOM   1313 3HG2 ILE A  82       0.430 -34.880  23.301  1.00  0.250          H  
ATOM   1314 1HD1 ILE A  82       0.129 -36.633  19.366  1.00  0.250          H  
ATOM   1315 2HD1 ILE A  82       1.412 -35.407  19.253  1.00  0.250          H  
ATOM   1316 3HD1 ILE A  82       1.293 -36.460  20.673  1.00  0.250          H  
ATOM   1317  N   TYR A  83      -0.333 -31.970  24.090  1.00  0.170          N  
ATOM   1318  CA  TYR A  83       0.142 -31.137  25.169  1.00  0.190          C  
ATOM   1319  C   TYR A  83      -0.177 -31.776  26.520  1.00  0.210          C  
ATOM   1320  O   TYR A  83      -1.014 -32.678  26.599  1.00  0.230          O  
ATOM   1321  CB  TYR A  83      -0.489 -29.746  25.034  1.00  0.260          C  
ATOM   1322  CG  TYR A  83      -2.000 -29.753  25.070  1.00  0.260          C  
ATOM   1323  CD1 TYR A  83      -2.612 -29.606  26.253  1.00  0.260          C  
ATOM   1324  CD2 TYR A  83      -2.773 -29.901  23.915  1.00  0.260          C  
ATOM   1325  CE1 TYR A  83      -3.950 -29.598  26.351  1.00  0.260          C  
ATOM   1326  CE2 TYR A  83      -4.164 -29.888  24.027  1.00  0.260          C  
ATOM   1327  CZ  TYR A  83      -4.737 -29.728  25.284  1.00  0.260          C  
ATOM   1328  OH  TYR A  83      -6.113 -29.681  25.489  1.00  0.260          O  
ATOM   1329  H   TYR A  83      -0.988 -32.714  24.294  1.00  0.200          H  
ATOM   1330  HA  TYR A  83       1.226 -31.045  25.089  1.00  0.230          H  
ATOM   1331 1HB  TYR A  83      -0.137 -29.116  25.849  1.00  0.310          H  
ATOM   1332 2HB  TYR A  83      -0.180 -29.278  24.108  1.00  0.310          H  
ATOM   1333  HD1 TYR A  83      -2.024 -29.478  27.127  1.00  0.310          H  
ATOM   1334  HD2 TYR A  83      -2.300 -30.019  22.940  1.00  0.310          H  
ATOM   1335  HE1 TYR A  83      -4.401 -29.471  27.290  1.00  0.310          H  
ATOM   1336  HE2 TYR A  83      -4.789 -29.995  23.141  1.00  0.310          H  
ATOM   1337  HH  TYR A  83      -6.305 -29.512  26.462  1.00  0.310          H  
ATOM   1338  N   LYS A  84       0.468 -31.292  27.581  1.00  0.230          N  
ATOM   1339  CA  LYS A  84       0.082 -31.681  28.936  1.00  0.280          C  
ATOM   1340  C   LYS A  84      -1.097 -30.783  29.267  1.00  0.360          C  
ATOM   1341  O   LYS A  84      -0.955 -29.564  29.200  1.00  0.450          O  
ATOM   1342  CB  LYS A  84       1.216 -31.464  29.937  1.00  0.370          C  
ATOM   1343  CG  LYS A  84       2.428 -32.355  29.740  1.00  0.370          C  
ATOM   1344  CD  LYS A  84       3.489 -32.077  30.802  1.00  0.370          C  
ATOM   1345  CE  LYS A  84       4.716 -32.957  30.611  1.00  0.370          C  
ATOM   1346  NZ  LYS A  84       5.763 -32.687  31.639  1.00  0.370          N  
ATOM   1347  H   LYS A  84       1.185 -30.594  27.449  1.00  0.280          H  
ATOM   1348  HA  LYS A  84      -0.246 -32.721  28.953  1.00  0.340          H  
ATOM   1349 1HB  LYS A  84       1.547 -30.428  29.886  1.00  0.450          H  
ATOM   1350 2HB  LYS A  84       0.837 -31.632  30.946  1.00  0.450          H  
ATOM   1351 1HG  LYS A  84       2.121 -33.398  29.812  1.00  0.450          H  
ATOM   1352 2HG  LYS A  84       2.852 -32.187  28.752  1.00  0.450          H  
ATOM   1353 1HD  LYS A  84       3.791 -31.031  30.746  1.00  0.450          H  
ATOM   1354 2HD  LYS A  84       3.072 -32.265  31.790  1.00  0.450          H  
ATOM   1355 1HE  LYS A  84       4.418 -34.003  30.675  1.00  0.450          H  
ATOM   1356 2HE  LYS A  84       5.137 -32.770  29.624  1.00  0.450          H  
ATOM   1357 1HZ  LYS A  84       6.558 -33.294  31.470  1.00  0.450          H  
ATOM   1358 2HZ  LYS A  84       6.057 -31.722  31.580  1.00  0.450          H  
ATOM   1359 3HZ  LYS A  84       5.390 -32.869  32.560  1.00  0.450          H  
ATOM   1360  N   GLY A  85      -2.249 -31.357  29.583  1.00  0.410          N  
ATOM   1361  CA  GLY A  85      -3.449 -30.538  29.756  1.00  0.600          C  
ATOM   1362  C   GLY A  85      -3.717 -30.008  31.146  1.00  0.700          C  
ATOM   1363  O   GLY A  85      -2.827 -30.007  31.995  1.00  1.460          O  
ATOM   1364  H   GLY A  85      -2.302 -32.364  29.650  1.00  0.490          H  
ATOM   1365 1HA  GLY A  85      -3.347 -29.677  29.108  1.00  0.720          H  
ATOM   1366 2HA  GLY A  85      -4.299 -31.108  29.395  1.00  0.720          H  
ATOM   1367  N   GLU A  86      -4.966 -29.574  31.411  1.00  0.670          N  
ATOM   1368  CA  GLU A  86      -6.136 -29.582  30.503  1.00  0.660          C  
ATOM   1369  C   GLU A  86      -6.097 -28.722  29.221  1.00  0.550          C  
ATOM   1370  O   GLU A  86      -6.629 -29.141  28.185  1.00  0.640          O  
ATOM   1371  CB  GLU A  86      -7.376 -29.157  31.292  1.00  0.930          C  
ATOM   1372  CG  GLU A  86      -7.809 -30.133  32.391  1.00  0.930          C  
ATOM   1373  CD  GLU A  86      -7.029 -29.972  33.674  1.00  0.930          C  
ATOM   1374  OE1 GLU A  86      -6.168 -29.113  33.722  1.00  0.930          O  
ATOM   1375  OE2 GLU A  86      -7.289 -30.699  34.600  1.00  0.930          O  
ATOM   1376  H   GLU A  86      -5.140 -29.232  32.361  1.00  0.800          H  
ATOM   1377  HA  GLU A  86      -6.300 -30.614  30.197  1.00  0.790          H  
ATOM   1378 1HB  GLU A  86      -7.197 -28.186  31.754  1.00  1.110          H  
ATOM   1379 2HB  GLU A  86      -8.216 -29.037  30.607  1.00  1.110          H  
ATOM   1380 1HG  GLU A  86      -8.868 -29.980  32.601  1.00  1.110          H  
ATOM   1381 2HG  GLU A  86      -7.684 -31.150  32.023  1.00  1.110          H  
ATOM   1382  N   LYS A  87      -5.498 -27.532  29.282  1.00  0.460          N  
ATOM   1383  CA  LYS A  87      -5.517 -26.618  28.133  1.00  0.400          C  
ATOM   1384  C   LYS A  87      -4.169 -26.485  27.441  1.00  0.320          C  
ATOM   1385  O   LYS A  87      -3.121 -26.501  28.083  1.00  0.340          O  
ATOM   1386  CB  LYS A  87      -6.030 -25.234  28.567  1.00  0.580          C  
ATOM   1387  CG  LYS A  87      -6.192 -24.206  27.420  1.00  0.580          C  
ATOM   1388  CD  LYS A  87      -6.845 -22.895  27.890  1.00  0.580          C  
ATOM   1389  CE  LYS A  87      -7.107 -21.935  26.701  1.00  0.580          C  
ATOM   1390  NZ  LYS A  87      -5.844 -21.347  26.135  1.00  0.580          N  
ATOM   1391  H   LYS A  87      -5.051 -27.259  30.148  1.00  0.550          H  
ATOM   1392  HA  LYS A  87      -6.215 -27.014  27.395  1.00  0.480          H  
ATOM   1393 1HB  LYS A  87      -6.997 -25.345  29.056  1.00  0.700          H  
ATOM   1394 2HB  LYS A  87      -5.342 -24.809  29.297  1.00  0.700          H  
ATOM   1395 1HG  LYS A  87      -5.213 -23.958  27.023  1.00  0.700          H  
ATOM   1396 2HG  LYS A  87      -6.793 -24.640  26.623  1.00  0.700          H  
ATOM   1397 1HD  LYS A  87      -7.792 -23.113  28.387  1.00  0.700          H  
ATOM   1398 2HD  LYS A  87      -6.185 -22.400  28.603  1.00  0.700          H  
ATOM   1399 1HE  LYS A  87      -7.611 -22.493  25.915  1.00  0.700          H  
ATOM   1400 2HE  LYS A  87      -7.755 -21.125  27.030  1.00  0.700          H  
ATOM   1401 1HZ  LYS A  87      -6.059 -20.728  25.331  1.00  0.700          H  
ATOM   1402 2HZ  LYS A  87      -5.363 -20.810  26.834  1.00  0.700          H  
ATOM   1403 3HZ  LYS A  87      -5.225 -22.079  25.803  1.00  0.700          H  
ATOM   1404  N   LYS A  88      -4.215 -26.354  26.118  1.00  0.300          N  
ATOM   1405  CA  LYS A  88      -3.028 -26.155  25.308  1.00  0.330          C  
ATOM   1406  C   LYS A  88      -2.332 -24.826  25.649  1.00  0.330          C  
ATOM   1407  O   LYS A  88      -3.018 -23.809  25.764  1.00  0.300          O  
ATOM   1408  CB  LYS A  88      -3.404 -26.162  23.826  1.00  0.450          C  
ATOM   1409  CG  LYS A  88      -2.217 -26.075  22.913  1.00  0.450          C  
ATOM   1410  CD  LYS A  88      -2.568 -26.122  21.446  1.00  0.450          C  
ATOM   1411  CE  LYS A  88      -1.298 -25.925  20.664  1.00  0.450          C  
ATOM   1412  NZ  LYS A  88      -1.467 -25.944  19.244  1.00  0.450          N  
ATOM   1413  H   LYS A  88      -5.117 -26.386  25.663  1.00  0.360          H  
ATOM   1414  HA  LYS A  88      -2.371 -26.985  25.479  1.00  0.400          H  
ATOM   1415 1HB  LYS A  88      -3.958 -27.061  23.587  1.00  0.540          H  
ATOM   1416 2HB  LYS A  88      -4.052 -25.312  23.613  1.00  0.540          H  
ATOM   1417 1HG  LYS A  88      -1.692 -25.152  23.089  1.00  0.540          H  
ATOM   1418 2HG  LYS A  88      -1.539 -26.901  23.131  1.00  0.540          H  
ATOM   1419 1HD  LYS A  88      -3.004 -27.091  21.188  1.00  0.540          H  
ATOM   1420 2HD  LYS A  88      -3.273 -25.331  21.201  1.00  0.540          H  
ATOM   1421 1HE  LYS A  88      -0.859 -24.977  20.948  1.00  0.540          H  
ATOM   1422 2HE  LYS A  88      -0.621 -26.731  20.913  1.00  0.540          H  
ATOM   1423 1HZ  LYS A  88      -0.505 -25.825  18.861  1.00  0.540          H  
ATOM   1424 2HZ  LYS A  88      -1.845 -26.865  19.007  1.00  0.540          H  
ATOM   1425 3HZ  LYS A  88      -2.076 -25.214  18.922  1.00  0.540          H  
ATOM   1426  N   PRO A  89      -0.997 -24.800  25.854  1.00  0.390          N  
ATOM   1427  CA  PRO A  89      -0.187 -23.604  26.044  1.00  0.390          C  
ATOM   1428  C   PRO A  89      -0.291 -22.712  24.824  1.00  0.400          C  
ATOM   1429  O   PRO A  89      -0.432 -23.205  23.708  1.00  0.480          O  
ATOM   1430  CB  PRO A  89       1.229 -24.163  26.211  1.00  0.580          C  
ATOM   1431  CG  PRO A  89       1.027 -25.569  26.714  1.00  0.580          C  
ATOM   1432  CD  PRO A  89      -0.248 -26.055  26.055  1.00  0.580          C  
ATOM   1433  HA  PRO A  89      -0.523 -23.075  26.948  1.00  0.470          H  
ATOM   1434 1HB  PRO A  89       1.758 -24.119  25.254  1.00  0.700          H  
ATOM   1435 2HB  PRO A  89       1.797 -23.539  26.914  1.00  0.700          H  
ATOM   1436 1HG  PRO A  89       1.896 -26.191  26.468  1.00  0.700          H  
ATOM   1437 2HG  PRO A  89       0.947 -25.568  27.811  1.00  0.700          H  
ATOM   1438 1HD  PRO A  89      -0.050 -26.556  25.106  1.00  0.700          H  
ATOM   1439 2HD  PRO A  89      -0.750 -26.707  26.797  1.00  0.700          H  
ATOM   1440  N   GLU A  90      -0.190 -21.406  25.007  1.00  0.410          N  
ATOM   1441  CA  GLU A  90      -0.275 -20.556  23.836  1.00  0.510          C  
ATOM   1442  C   GLU A  90       0.934 -19.660  23.702  1.00  0.430          C  
ATOM   1443  O   GLU A  90       1.341 -18.971  24.638  1.00  0.560          O  
ATOM   1444  CB  GLU A  90      -1.534 -19.699  23.917  1.00  0.670          C  
ATOM   1445  CG  GLU A  90      -2.850 -20.484  23.931  1.00  0.670          C  
ATOM   1446  CD  GLU A  90      -4.078 -19.610  24.074  1.00  0.670          C  
ATOM   1447  OE1 GLU A  90      -3.926 -18.447  24.346  1.00  0.670          O  
ATOM   1448  OE2 GLU A  90      -5.181 -20.124  23.925  1.00  0.670          O  
ATOM   1449  H   GLU A  90      -0.068 -21.009  25.929  1.00  0.490          H  
ATOM   1450  HA  GLU A  90      -0.330 -21.177  22.942  1.00  0.610          H  
ATOM   1451 1HB  GLU A  90      -1.494 -19.061  24.798  1.00  0.810          H  
ATOM   1452 2HB  GLU A  90      -1.549 -19.071  23.056  1.00  0.810          H  
ATOM   1453 1HG  GLU A  90      -2.927 -21.058  23.019  1.00  0.810          H  
ATOM   1454 2HG  GLU A  90      -2.826 -21.191  24.759  1.00  0.810          H  
ATOM   1455  N   ILE A  91       1.488 -19.677  22.506  1.00  0.380          N  
ATOM   1456  CA  ILE A  91       2.626 -18.862  22.128  1.00  0.370          C  
ATOM   1457  C   ILE A  91       2.254 -18.136  20.871  1.00  0.330          C  
ATOM   1458  O   ILE A  91       1.954 -18.786  19.868  1.00  0.430          O  
ATOM   1459  CB  ILE A  91       3.890 -19.700  21.838  1.00  0.520          C  
ATOM   1460  CG1 ILE A  91       4.283 -20.521  23.075  1.00  0.520          C  
ATOM   1461  CG2 ILE A  91       5.045 -18.760  21.366  1.00  0.520          C  
ATOM   1462  CD1 ILE A  91       5.400 -21.510  22.823  1.00  0.520          C  
ATOM   1463  H   ILE A  91       1.055 -20.280  21.821  1.00  0.460          H  
ATOM   1464  HA  ILE A  91       2.833 -18.134  22.912  1.00  0.440          H  
ATOM   1465  HB  ILE A  91       3.665 -20.415  21.050  1.00  0.630          H  
ATOM   1466 1HG1 ILE A  91       4.575 -19.846  23.877  1.00  0.630          H  
ATOM   1467 2HG1 ILE A  91       3.415 -21.088  23.404  1.00  0.630          H  
ATOM   1468 1HG2 ILE A  91       5.931 -19.331  21.127  1.00  0.630          H  
ATOM   1469 2HG2 ILE A  91       4.747 -18.213  20.476  1.00  0.630          H  
ATOM   1470 3HG2 ILE A  91       5.278 -18.049  22.158  1.00  0.630          H  
ATOM   1471 1HD1 ILE A  91       5.600 -22.062  23.741  1.00  0.630          H  
ATOM   1472 2HD1 ILE A  91       5.102 -22.199  22.035  1.00  0.630          H  
ATOM   1473 3HD1 ILE A  91       6.303 -21.001  22.523  1.00  0.630          H  
ATOM   1474  N   PHE A  92       2.288 -16.811  20.892  1.00  0.300          N  
ATOM   1475  CA  PHE A  92       1.917 -16.105  19.683  1.00  0.300          C  
ATOM   1476  C   PHE A  92       3.050 -15.397  18.982  1.00  0.290          C  
ATOM   1477  O   PHE A  92       3.787 -14.604  19.574  1.00  0.330          O  
ATOM   1478  CB  PHE A  92       0.756 -15.155  19.918  1.00  0.420          C  
ATOM   1479  CG  PHE A  92      -0.540 -15.882  20.119  1.00  0.420          C  
ATOM   1480  CD1 PHE A  92      -0.999 -16.256  21.371  1.00  0.420          C  
ATOM   1481  CD2 PHE A  92      -1.307 -16.200  19.013  1.00  0.420          C  
ATOM   1482  CE1 PHE A  92      -2.202 -16.924  21.494  1.00  0.420          C  
ATOM   1483  CE2 PHE A  92      -2.492 -16.866  19.134  1.00  0.420          C  
ATOM   1484  CZ  PHE A  92      -2.943 -17.232  20.381  1.00  0.420          C  
ATOM   1485  H   PHE A  92       2.552 -16.312  21.730  1.00  0.360          H  
ATOM   1486  HA  PHE A  92       1.544 -16.842  19.002  1.00  0.360          H  
ATOM   1487 1HB  PHE A  92       0.950 -14.539  20.792  1.00  0.500          H  
ATOM   1488 2HB  PHE A  92       0.649 -14.496  19.059  1.00  0.500          H  
ATOM   1489  HD1 PHE A  92      -0.414 -16.017  22.259  1.00  0.500          H  
ATOM   1490  HD2 PHE A  92      -0.955 -15.911  18.026  1.00  0.500          H  
ATOM   1491  HE1 PHE A  92      -2.573 -17.209  22.485  1.00  0.500          H  
ATOM   1492  HE2 PHE A  92      -3.074 -17.100  18.240  1.00  0.500          H  
ATOM   1493  HZ  PHE A  92      -3.890 -17.761  20.491  1.00  0.500          H  
ATOM   1494  N   VAL A  93       3.164 -15.704  17.696  1.00  0.280          N  
ATOM   1495  CA  VAL A  93       4.166 -15.122  16.822  1.00  0.270          C  
ATOM   1496  C   VAL A  93       3.488 -14.518  15.613  1.00  0.280          C  
ATOM   1497  O   VAL A  93       2.897 -15.228  14.803  1.00  0.310          O  
ATOM   1498  CB  VAL A  93       5.167 -16.197  16.373  1.00  0.380          C  
ATOM   1499  CG1 VAL A  93       6.195 -15.597  15.435  1.00  0.380          C  
ATOM   1500  CG2 VAL A  93       5.846 -16.797  17.587  1.00  0.380          C  
ATOM   1501  H   VAL A  93       2.488 -16.386  17.326  1.00  0.340          H  
ATOM   1502  HA  VAL A  93       4.697 -14.337  17.361  1.00  0.320          H  
ATOM   1503  HB  VAL A  93       4.634 -16.975  15.839  1.00  0.460          H  
ATOM   1504 1HG1 VAL A  93       6.874 -16.374  15.114  1.00  0.460          H  
ATOM   1505 2HG1 VAL A  93       5.710 -15.171  14.562  1.00  0.460          H  
ATOM   1506 3HG1 VAL A  93       6.746 -14.813  15.949  1.00  0.460          H  
ATOM   1507 1HG2 VAL A  93       6.539 -17.554  17.269  1.00  0.460          H  
ATOM   1508 2HG2 VAL A  93       6.380 -16.017  18.129  1.00  0.460          H  
ATOM   1509 3HG2 VAL A  93       5.101 -17.242  18.238  1.00  0.460          H  
ATOM   1510  N   ASP A  94       3.559 -13.201  15.493  1.00  0.260          N  
ATOM   1511  CA  ASP A  94       2.923 -12.469  14.406  1.00  0.270          C  
ATOM   1512  C   ASP A  94       1.448 -12.867  14.246  1.00  0.290          C  
ATOM   1513  O   ASP A  94       0.929 -12.985  13.139  1.00  0.770          O  
ATOM   1514  CB  ASP A  94       3.709 -12.683  13.115  1.00  0.370          C  
ATOM   1515  CG  ASP A  94       5.140 -12.138  13.246  1.00  0.370          C  
ATOM   1516  OD1 ASP A  94       5.331 -11.198  13.996  1.00  0.370          O  
ATOM   1517  OD2 ASP A  94       6.025 -12.659  12.608  1.00  0.370          O  
ATOM   1518  H   ASP A  94       4.090 -12.676  16.177  1.00  0.310          H  
ATOM   1519  HA  ASP A  94       2.957 -11.406  14.645  1.00  0.320          H  
ATOM   1520 1HB  ASP A  94       3.747 -13.745  12.872  1.00  0.450          H  
ATOM   1521 2HB  ASP A  94       3.209 -12.174  12.291  1.00  0.450          H  
ATOM   1522  N   GLY A  95       0.774 -13.081  15.371  1.00  0.630          N  
ATOM   1523  CA  GLY A  95      -0.634 -13.454  15.399  1.00  0.670          C  
ATOM   1524  C   GLY A  95      -0.925 -14.964  15.317  1.00  0.610          C  
ATOM   1525  O   GLY A  95      -2.071 -15.370  15.518  1.00  0.740          O  
ATOM   1526  H   GLY A  95       1.249 -12.939  16.251  1.00  0.760          H  
ATOM   1527 1HA  GLY A  95      -1.078 -13.060  16.313  1.00  0.800          H  
ATOM   1528 2HA  GLY A  95      -1.142 -12.953  14.576  1.00  0.800          H  
ATOM   1529  N   TRP A  96       0.074 -15.800  15.031  1.00  0.440          N  
ATOM   1530  CA  TRP A  96      -0.166 -17.241  14.922  1.00  0.420          C  
ATOM   1531  C   TRP A  96       0.018 -17.944  16.246  1.00  0.410          C  
ATOM   1532  O   TRP A  96       0.933 -17.602  16.988  1.00  0.400          O  
ATOM   1533  CB  TRP A  96       0.824 -17.920  13.977  1.00  0.600          C  
ATOM   1534  CG  TRP A  96       0.727 -17.592  12.532  1.00  0.600          C  
ATOM   1535  CD1 TRP A  96       0.135 -16.520  11.930  1.00  0.600          C  
ATOM   1536  CD2 TRP A  96       1.271 -18.399  11.468  1.00  0.600          C  
ATOM   1537  NE1 TRP A  96       0.283 -16.607  10.570  1.00  0.600          N  
ATOM   1538  CE2 TRP A  96       0.978 -17.751  10.272  1.00  0.600          C  
ATOM   1539  CE3 TRP A  96       1.980 -19.610  11.439  1.00  0.600          C  
ATOM   1540  CZ2 TRP A  96       1.376 -18.261   9.050  1.00  0.600          C  
ATOM   1541  CZ3 TRP A  96       2.383 -20.119  10.221  1.00  0.600          C  
ATOM   1542  CH2 TRP A  96       2.090 -19.462   9.055  1.00  0.600          C  
ATOM   1543  H   TRP A  96       1.018 -15.441  14.869  1.00  0.530          H  
ATOM   1544  HA  TRP A  96      -1.185 -17.405  14.573  1.00  0.500          H  
ATOM   1545 1HB  TRP A  96       1.827 -17.665  14.302  1.00  0.720          H  
ATOM   1546 2HB  TRP A  96       0.724 -19.001  14.084  1.00  0.720          H  
ATOM   1547  HD1 TRP A  96      -0.375 -15.705  12.438  1.00  0.720          H  
ATOM   1548  HE1 TRP A  96      -0.063 -15.932   9.903  1.00  0.720          H  
ATOM   1549  HE3 TRP A  96       2.219 -20.137  12.360  1.00  0.720          H  
ATOM   1550  HZ2 TRP A  96       1.151 -17.756   8.111  1.00  0.720          H  
ATOM   1551  HZ3 TRP A  96       2.942 -21.057  10.213  1.00  0.720          H  
ATOM   1552  HH2 TRP A  96       2.419 -19.888   8.109  1.00  0.720          H  
ATOM   1553  N   ASN A  97      -0.775 -18.982  16.511  1.00  0.510          N  
ATOM   1554  CA  ASN A  97      -0.539 -19.822  17.687  1.00  0.570          C  
ATOM   1555  C   ASN A  97       0.445 -20.884  17.242  1.00  0.480          C  
ATOM   1556  O   ASN A  97       0.119 -21.725  16.402  1.00  0.550          O  
ATOM   1557  CB  ASN A  97      -1.787 -20.456  18.250  1.00  0.770          C  
ATOM   1558  CG  ASN A  97      -1.502 -21.250  19.557  1.00  0.770          C  
ATOM   1559  OD1 ASN A  97      -0.358 -21.692  19.882  1.00  0.770          O  
ATOM   1560  ND2 ASN A  97      -2.565 -21.442  20.309  1.00  0.770          N  
ATOM   1561  H   ASN A  97      -1.535 -19.204  15.882  1.00  0.610          H  
ATOM   1562  HA  ASN A  97      -0.066 -19.227  18.469  1.00  0.680          H  
ATOM   1563 1HB  ASN A  97      -2.528 -19.691  18.457  1.00  0.930          H  
ATOM   1564 2HB  ASN A  97      -2.213 -21.135  17.513  1.00  0.930          H  
ATOM   1565 1HD2 ASN A  97      -2.497 -21.948  21.176  1.00  0.930          H  
ATOM   1566 2HD2 ASN A  97      -3.455 -21.081  20.023  1.00  0.930          H  
ATOM   1567  N   ILE A  98       1.663 -20.790  17.730  1.00  0.380          N  
ATOM   1568  CA  ILE A  98       2.719 -21.649  17.243  1.00  0.370          C  
ATOM   1569  C   ILE A  98       3.114 -22.788  18.206  1.00  0.440          C  
ATOM   1570  O   ILE A  98       4.096 -23.482  17.965  1.00  0.970          O  
ATOM   1571  CB  ILE A  98       3.918 -20.738  16.862  1.00  0.520          C  
ATOM   1572  CG1 ILE A  98       4.879 -21.376  15.855  1.00  0.520          C  
ATOM   1573  CG2 ILE A  98       4.702 -20.337  18.104  1.00  0.520          C  
ATOM   1574  CD1 ILE A  98       4.321 -21.620  14.447  1.00  0.520          C  
ATOM   1575  H   ILE A  98       1.839 -20.071  18.438  1.00  0.460          H  
ATOM   1576  HA  ILE A  98       2.354 -22.119  16.338  1.00  0.440          H  
ATOM   1577  HB  ILE A  98       3.527 -19.828  16.399  1.00  0.630          H  
ATOM   1578 1HG1 ILE A  98       5.695 -20.696  15.751  1.00  0.630          H  
ATOM   1579 2HG1 ILE A  98       5.252 -22.314  16.246  1.00  0.630          H  
ATOM   1580 1HG2 ILE A  98       5.505 -19.673  17.823  1.00  0.630          H  
ATOM   1581 2HG2 ILE A  98       4.038 -19.832  18.783  1.00  0.630          H  
ATOM   1582 3HG2 ILE A  98       5.130 -21.212  18.592  1.00  0.630          H  
ATOM   1583 1HD1 ILE A  98       5.109 -22.035  13.809  1.00  0.630          H  
ATOM   1584 2HD1 ILE A  98       3.493 -22.319  14.473  1.00  0.630          H  
ATOM   1585 3HD1 ILE A  98       3.982 -20.679  14.027  1.00  0.630          H  
ATOM   1586  N   TYR A  99       2.400 -22.976  19.311  1.00  0.600          N  
ATOM   1587  CA  TYR A  99       2.800 -24.055  20.227  1.00  0.650          C  
ATOM   1588  C   TYR A  99       2.490 -25.458  19.673  1.00  0.430          C  
ATOM   1589  O   TYR A  99       1.399 -25.715  19.132  1.00  0.710          O  
ATOM   1590  CB  TYR A  99       2.159 -23.915  21.620  1.00  0.890          C  
ATOM   1591  CG  TYR A  99       2.625 -25.028  22.591  1.00  0.890          C  
ATOM   1592  CD1 TYR A  99       3.822 -24.906  23.248  1.00  0.890          C  
ATOM   1593  CD2 TYR A  99       1.876 -26.181  22.780  1.00  0.890          C  
ATOM   1594  CE1 TYR A  99       4.278 -25.900  24.073  1.00  0.890          C  
ATOM   1595  CE2 TYR A  99       2.333 -27.187  23.603  1.00  0.890          C  
ATOM   1596  CZ  TYR A  99       3.534 -27.047  24.248  1.00  0.890          C  
ATOM   1597  OH  TYR A  99       4.011 -28.046  25.073  1.00  0.890          O  
ATOM   1598  H   TYR A  99       1.564 -22.406  19.484  1.00  0.720          H  
ATOM   1599  HA  TYR A  99       3.880 -23.999  20.357  1.00  0.780          H  
ATOM   1600 1HB  TYR A  99       2.422 -22.950  22.051  1.00  1.070          H  
ATOM   1601 2HB  TYR A  99       1.082 -23.948  21.546  1.00  1.070          H  
ATOM   1602  HD1 TYR A  99       4.417 -24.030  23.112  1.00  1.070          H  
ATOM   1603  HD2 TYR A  99       0.949 -26.300  22.277  1.00  1.070          H  
ATOM   1604  HE1 TYR A  99       5.234 -25.786  24.581  1.00  1.070          H  
ATOM   1605  HE2 TYR A  99       1.748 -28.091  23.736  1.00  1.070          H  
ATOM   1606  HH  TYR A  99       4.862 -27.777  25.438  1.00  1.070          H  
ATOM   1607  N   PHE A 100       3.441 -26.384  19.845  1.00  0.270          N  
ATOM   1608  CA  PHE A 100       3.244 -27.789  19.487  1.00  0.250          C  
ATOM   1609  C   PHE A 100       4.109 -28.671  20.378  1.00  0.160          C  
ATOM   1610  O   PHE A 100       5.065 -28.194  20.991  1.00  0.260          O  
ATOM   1611  CB  PHE A 100       3.585 -28.039  18.021  1.00  0.360          C  
ATOM   1612  CG  PHE A 100       5.007 -27.838  17.687  1.00  0.360          C  
ATOM   1613  CD1 PHE A 100       5.900 -28.902  17.717  1.00  0.360          C  
ATOM   1614  CD2 PHE A 100       5.470 -26.589  17.322  1.00  0.360          C  
ATOM   1615  CE1 PHE A 100       7.211 -28.715  17.401  1.00  0.360          C  
ATOM   1616  CE2 PHE A 100       6.787 -26.403  17.003  1.00  0.360          C  
ATOM   1617  CZ  PHE A 100       7.653 -27.467  17.047  1.00  0.360          C  
ATOM   1618  H   PHE A 100       4.337 -26.115  20.233  1.00  0.320          H  
ATOM   1619  HA  PHE A 100       2.202 -28.056  19.662  1.00  0.300          H  
ATOM   1620 1HB  PHE A 100       3.319 -29.053  17.751  1.00  0.430          H  
ATOM   1621 2HB  PHE A 100       3.006 -27.370  17.408  1.00  0.430          H  
ATOM   1622  HD1 PHE A 100       5.546 -29.890  17.991  1.00  0.430          H  
ATOM   1623  HD2 PHE A 100       4.775 -25.745  17.286  1.00  0.430          H  
ATOM   1624  HE1 PHE A 100       7.899 -29.556  17.426  1.00  0.430          H  
ATOM   1625  HE2 PHE A 100       7.144 -25.411  16.713  1.00  0.430          H  
ATOM   1626  HZ  PHE A 100       8.677 -27.318  16.791  1.00  0.430          H  
ATOM   1627  N   PHE A 101       3.811 -29.965  20.406  1.00  0.210          N  
ATOM   1628  CA  PHE A 101       4.616 -30.915  21.158  1.00  0.180          C  
ATOM   1629  C   PHE A 101       5.925 -31.261  20.471  1.00  0.220          C  
ATOM   1630  O   PHE A 101       5.928 -31.847  19.394  1.00  0.450          O  
ATOM   1631  CB  PHE A 101       3.819 -32.199  21.330  1.00  0.260          C  
ATOM   1632  CG  PHE A 101       4.484 -33.266  22.099  1.00  0.260          C  
ATOM   1633  CD1 PHE A 101       4.601 -33.164  23.458  1.00  0.260          C  
ATOM   1634  CD2 PHE A 101       4.982 -34.394  21.471  1.00  0.260          C  
ATOM   1635  CE1 PHE A 101       5.195 -34.150  24.161  1.00  0.260          C  
ATOM   1636  CE2 PHE A 101       5.574 -35.372  22.182  1.00  0.260          C  
ATOM   1637  CZ  PHE A 101       5.678 -35.254  23.516  1.00  0.260          C  
ATOM   1638  H   PHE A 101       2.973 -30.296  19.924  1.00  0.250          H  
ATOM   1639  HA  PHE A 101       4.836 -30.479  22.133  1.00  0.220          H  
ATOM   1640 1HB  PHE A 101       2.905 -31.955  21.834  1.00  0.320          H  
ATOM   1641 2HB  PHE A 101       3.548 -32.591  20.348  1.00  0.320          H  
ATOM   1642  HD1 PHE A 101       4.211 -32.284  23.968  1.00  0.320          H  
ATOM   1643  HD2 PHE A 101       4.896 -34.492  20.410  1.00  0.320          H  
ATOM   1644  HE1 PHE A 101       5.291 -34.066  25.242  1.00  0.320          H  
ATOM   1645  HE2 PHE A 101       5.970 -36.248  21.693  1.00  0.320          H  
ATOM   1646  HZ  PHE A 101       6.162 -36.046  24.087  1.00  0.320          H  
ATOM   1647  N   ASP A 102       7.049 -30.941  21.104  1.00  0.200          N  
ATOM   1648  CA  ASP A 102       8.333 -31.245  20.515  1.00  0.270          C  
ATOM   1649  C   ASP A 102       9.139 -32.268  21.309  1.00  0.170          C  
ATOM   1650  O   ASP A 102      10.215 -32.689  20.866  1.00  0.160          O  
ATOM   1651  CB  ASP A 102       9.133 -29.953  20.424  1.00  0.350          C  
ATOM   1652  CG  ASP A 102       9.298 -29.334  21.817  1.00  0.350          C  
ATOM   1653  OD1 ASP A 102       8.563 -29.747  22.721  1.00  0.350          O  
ATOM   1654  OD2 ASP A 102      10.174 -28.514  22.014  1.00  0.350          O  
ATOM   1655  H   ASP A 102       7.053 -30.425  21.991  1.00  0.240          H  
ATOM   1656  HA  ASP A 102       8.170 -31.640  19.512  1.00  0.320          H  
ATOM   1657 1HB  ASP A 102      10.113 -30.148  19.987  1.00  0.420          H  
ATOM   1658 2HB  ASP A 102       8.614 -29.243  19.792  1.00  0.420          H  
ATOM   1659  N   GLN A 103       8.603 -32.774  22.418  1.00  0.210          N  
ATOM   1660  CA  GLN A 103       9.363 -33.733  23.209  1.00  0.190          C  
ATOM   1661  C   GLN A 103       9.088 -35.114  22.675  1.00  0.170          C  
ATOM   1662  O   GLN A 103       8.564 -35.973  23.380  1.00  0.180          O  
ATOM   1663  CB  GLN A 103       8.986 -33.672  24.691  1.00  0.270          C  
ATOM   1664  CG  GLN A 103       9.169 -32.319  25.311  1.00  0.270          C  
ATOM   1665  CD  GLN A 103      10.575 -31.827  25.237  1.00  0.270          C  
ATOM   1666  OE1 GLN A 103      11.515 -32.426  25.771  1.00  0.270          O  
ATOM   1667  NE2 GLN A 103      10.729 -30.710  24.551  1.00  0.270          N  
ATOM   1668  H   GLN A 103       7.709 -32.435  22.742  1.00  0.250          H  
ATOM   1669  HA  GLN A 103      10.427 -33.525  23.100  1.00  0.230          H  
ATOM   1670 1HB  GLN A 103       7.956 -33.959  24.822  1.00  0.330          H  
ATOM   1671 2HB  GLN A 103       9.593 -34.386  25.252  1.00  0.330          H  
ATOM   1672 1HG  GLN A 103       8.539 -31.600  24.785  1.00  0.330          H  
ATOM   1673 2HG  GLN A 103       8.880 -32.374  26.361  1.00  0.330          H  
ATOM   1674 1HE2 GLN A 103      11.631 -30.298  24.435  1.00  0.330          H  
ATOM   1675 2HE2 GLN A 103       9.898 -30.257  24.120  1.00  0.330          H  
ATOM   1676  N   ILE A 104       9.574 -35.357  21.474  1.00  0.150          N  
ATOM   1677  CA  ILE A 104       9.256 -36.551  20.708  1.00  0.130          C  
ATOM   1678  C   ILE A 104       9.639 -37.815  21.450  1.00  0.140          C  
ATOM   1679  O   ILE A 104       8.924 -38.812  21.385  1.00  0.150          O  
ATOM   1680  CB  ILE A 104       9.876 -36.500  19.298  1.00  0.190          C  
ATOM   1681  CG1 ILE A 104       9.276 -35.262  18.496  1.00  0.190          C  
ATOM   1682  CG2 ILE A 104       9.629 -37.824  18.539  1.00  0.190          C  
ATOM   1683  CD1 ILE A 104       7.741 -35.186  18.354  1.00  0.190          C  
ATOM   1684  H   ILE A 104      10.080 -34.577  21.048  1.00  0.180          H  
ATOM   1685  HA  ILE A 104       8.182 -36.595  20.586  1.00  0.160          H  
ATOM   1686  HB  ILE A 104      10.950 -36.336  19.379  1.00  0.230          H  
ATOM   1687 1HG1 ILE A 104       9.613 -34.346  18.967  1.00  0.230          H  
ATOM   1688 2HG1 ILE A 104       9.686 -35.299  17.485  1.00  0.230          H  
ATOM   1689 1HG2 ILE A 104      10.077 -37.755  17.553  1.00  0.230          H  
ATOM   1690 2HG2 ILE A 104      10.080 -38.660  19.071  1.00  0.230          H  
ATOM   1691 3HG2 ILE A 104       8.568 -38.002  18.446  1.00  0.230          H  
ATOM   1692 1HD1 ILE A 104       7.489 -34.310  17.773  1.00  0.230          H  
ATOM   1693 2HD1 ILE A 104       7.367 -36.059  17.853  1.00  0.230          H  
ATOM   1694 3HD1 ILE A 104       7.265 -35.097  19.321  1.00  0.230          H  
ATOM   1695  N   ASP A 105      10.742 -37.802  22.176  1.00  0.160          N  
ATOM   1696  CA  ASP A 105      11.170 -38.987  22.913  1.00  0.190          C  
ATOM   1697  C   ASP A 105      10.088 -39.505  23.885  1.00  0.180          C  
ATOM   1698  O   ASP A 105      10.091 -40.684  24.247  1.00  0.200          O  
ATOM   1699  CB  ASP A 105      12.428 -38.681  23.727  1.00  0.250          C  
ATOM   1700  CG  ASP A 105      13.691 -38.482  22.887  1.00  0.250          C  
ATOM   1701  OD1 ASP A 105      13.696 -38.810  21.724  1.00  0.250          O  
ATOM   1702  OD2 ASP A 105      14.643 -37.982  23.430  1.00  0.250          O  
ATOM   1703  H   ASP A 105      11.307 -36.964  22.197  1.00  0.190          H  
ATOM   1704  HA  ASP A 105      11.391 -39.775  22.193  1.00  0.230          H  
ATOM   1705 1HB  ASP A 105      12.258 -37.783  24.322  1.00  0.300          H  
ATOM   1706 2HB  ASP A 105      12.604 -39.499  24.426  1.00  0.300          H  
ATOM   1707  N   GLU A 106       9.194 -38.621  24.355  1.00  0.180          N  
ATOM   1708  CA  GLU A 106       8.145 -38.994  25.295  1.00  0.190          C  
ATOM   1709  C   GLU A 106       6.810 -39.271  24.596  1.00  0.190          C  
ATOM   1710  O   GLU A 106       5.824 -39.610  25.259  1.00  0.210          O  
ATOM   1711  CB  GLU A 106       7.908 -37.900  26.332  1.00  0.260          C  
ATOM   1712  CG  GLU A 106       9.042 -37.558  27.250  1.00  0.260          C  
ATOM   1713  CD  GLU A 106       8.623 -36.492  28.270  1.00  0.260          C  
ATOM   1714  OE1 GLU A 106       7.477 -36.052  28.233  1.00  0.260          O  
ATOM   1715  OE2 GLU A 106       9.439 -36.129  29.083  1.00  0.260          O  
ATOM   1716  H   GLU A 106       9.197 -37.656  24.014  1.00  0.220          H  
ATOM   1717  HA  GLU A 106       8.452 -39.903  25.811  1.00  0.230          H  
ATOM   1718 1HB  GLU A 106       7.606 -36.983  25.825  1.00  0.310          H  
ATOM   1719 2HB  GLU A 106       7.101 -38.221  26.978  1.00  0.310          H  
ATOM   1720 1HG  GLU A 106       9.365 -38.456  27.772  1.00  0.310          H  
ATOM   1721 2HG  GLU A 106       9.878 -37.188  26.656  1.00  0.310          H  
ATOM   1722  N   LEU A 107       6.780 -39.168  23.264  1.00  0.170          N  
ATOM   1723  CA  LEU A 107       5.558 -39.269  22.475  1.00  0.160          C  
ATOM   1724  C   LEU A 107       4.679 -40.495  22.758  1.00  0.140          C  
ATOM   1725  O   LEU A 107       3.451 -40.333  22.801  1.00  0.150          O  
ATOM   1726  CB  LEU A 107       5.902 -39.179  20.973  1.00  0.230          C  
ATOM   1727  CG  LEU A 107       4.751 -39.221  19.960  1.00  0.230          C  
ATOM   1728  CD1 LEU A 107       3.792 -38.022  20.158  1.00  0.230          C  
ATOM   1729  CD2 LEU A 107       5.367 -39.196  18.566  1.00  0.230          C  
ATOM   1730  H   LEU A 107       7.649 -38.966  22.764  1.00  0.200          H  
ATOM   1731  HA  LEU A 107       4.968 -38.389  22.718  1.00  0.190          H  
ATOM   1732 1HB  LEU A 107       6.428 -38.253  20.810  1.00  0.270          H  
ATOM   1733 2HB  LEU A 107       6.584 -39.969  20.709  1.00  0.270          H  
ATOM   1734  HG  LEU A 107       4.183 -40.138  20.095  1.00  0.270          H  
ATOM   1735 1HD1 LEU A 107       2.995 -38.077  19.429  1.00  0.270          H  
ATOM   1736 2HD1 LEU A 107       3.353 -38.046  21.154  1.00  0.270          H  
ATOM   1737 3HD1 LEU A 107       4.333 -37.091  20.023  1.00  0.270          H  
ATOM   1738 1HD2 LEU A 107       4.599 -39.250  17.811  1.00  0.270          H  
ATOM   1739 2HD2 LEU A 107       5.933 -38.276  18.441  1.00  0.270          H  
ATOM   1740 3HD2 LEU A 107       6.033 -40.052  18.454  1.00  0.270          H  
ATOM   1741  N   PRO A 108       5.215 -41.714  23.019  1.00  0.120          N  
ATOM   1742  CA  PRO A 108       4.438 -42.900  23.302  1.00  0.140          C  
ATOM   1743  C   PRO A 108       3.497 -42.742  24.497  1.00  0.150          C  
ATOM   1744  O   PRO A 108       2.561 -43.531  24.618  1.00  0.180          O  
ATOM   1745  CB  PRO A 108       5.506 -43.968  23.563  1.00  0.210          C  
ATOM   1746  CG  PRO A 108       6.717 -43.496  22.802  1.00  0.210          C  
ATOM   1747  CD  PRO A 108       6.694 -42.004  22.938  1.00  0.210          C  
ATOM   1748  HA  PRO A 108       3.855 -43.154  22.406  1.00  0.170          H  
ATOM   1749 1HB  PRO A 108       5.686 -44.055  24.647  1.00  0.250          H  
ATOM   1750 2HB  PRO A 108       5.142 -44.948  23.219  1.00  0.250          H  
ATOM   1751 1HG  PRO A 108       7.631 -43.943  23.227  1.00  0.250          H  
ATOM   1752 2HG  PRO A 108       6.662 -43.826  21.756  1.00  0.250          H  
ATOM   1753 1HD  PRO A 108       7.210 -41.775  23.872  1.00  0.250          H  
ATOM   1754 2HD  PRO A 108       7.176 -41.559  22.073  1.00  0.250          H  
ATOM   1755  N   THR A 109       3.694 -41.745  25.391  1.00  0.150          N  
ATOM   1756  CA  THR A 109       2.727 -41.683  26.472  1.00  0.200          C  
ATOM   1757  C   THR A 109       1.943 -40.381  26.420  1.00  0.170          C  
ATOM   1758  O   THR A 109       1.418 -39.909  27.431  1.00  0.310          O  
ATOM   1759  CB  THR A 109       3.410 -41.818  27.845  1.00  0.260          C  
ATOM   1760  OG1 THR A 109       4.375 -40.774  28.012  1.00  0.260          O  
ATOM   1761  CG2 THR A 109       4.120 -43.164  27.914  1.00  0.260          C  
ATOM   1762  H   THR A 109       4.461 -41.062  25.352  1.00  0.180          H  
ATOM   1763  HA  THR A 109       2.012 -42.495  26.373  1.00  0.240          H  
ATOM   1764  HB  THR A 109       2.666 -41.755  28.638  1.00  0.310          H  
ATOM   1765  HG1 THR A 109       3.904 -39.948  28.195  1.00  0.310          H  
ATOM   1766 1HG2 THR A 109       4.607 -43.266  28.881  1.00  0.310          H  
ATOM   1767 2HG2 THR A 109       3.392 -43.964  27.784  1.00  0.310          H  
ATOM   1768 3HG2 THR A 109       4.867 -43.224  27.127  1.00  0.310          H  
ATOM   1769  N   TYR A 110       1.731 -39.917  25.185  1.00  0.160          N  
ATOM   1770  CA  TYR A 110       0.858 -38.813  24.810  1.00  0.150          C  
ATOM   1771  C   TYR A 110      -0.022 -39.293  23.674  1.00  0.140          C  
ATOM   1772  O   TYR A 110      -1.219 -39.001  23.615  1.00  0.160          O  
ATOM   1773  CB  TYR A 110       1.615 -37.577  24.336  1.00  0.210          C  
ATOM   1774  CG  TYR A 110       2.428 -36.880  25.358  1.00  0.210          C  
ATOM   1775  CD1 TYR A 110       3.696 -37.251  25.535  1.00  0.210          C  
ATOM   1776  CD2 TYR A 110       1.894 -35.832  26.107  1.00  0.210          C  
ATOM   1777  CE1 TYR A 110       4.469 -36.635  26.457  1.00  0.210          C  
ATOM   1778  CE2 TYR A 110       2.685 -35.195  27.042  1.00  0.210          C  
ATOM   1779  CZ  TYR A 110       3.991 -35.618  27.213  1.00  0.210          C  
ATOM   1780  OH  TYR A 110       4.838 -35.026  28.136  1.00  0.210          O  
ATOM   1781  H   TYR A 110       2.247 -40.364  24.426  1.00  0.190          H  
ATOM   1782  HA  TYR A 110       0.220 -38.552  25.653  1.00  0.180          H  
ATOM   1783 1HB  TYR A 110       2.273 -37.851  23.508  1.00  0.260          H  
ATOM   1784 2HB  TYR A 110       0.898 -36.895  23.954  1.00  0.260          H  
ATOM   1785  HD1 TYR A 110       4.095 -38.054  24.940  1.00  0.260          H  
ATOM   1786  HD2 TYR A 110       0.861 -35.517  25.958  1.00  0.260          H  
ATOM   1787  HE1 TYR A 110       5.464 -36.940  26.593  1.00  0.260          H  
ATOM   1788  HE2 TYR A 110       2.282 -34.379  27.632  1.00  0.260          H  
ATOM   1789  HH  TYR A 110       5.745 -35.447  28.092  1.00  0.260          H  
ATOM   1790  N   TRP A 111       0.596 -40.039  22.758  1.00  0.130          N  
ATOM   1791  CA  TRP A 111      -0.076 -40.498  21.558  1.00  0.120          C  
ATOM   1792  C   TRP A 111      -0.430 -41.987  21.661  1.00  0.130          C  
ATOM   1793  O   TRP A 111       0.425 -42.869  21.535  1.00  0.130          O  
ATOM   1794  CB  TRP A 111       0.832 -40.239  20.360  1.00  0.170          C  
ATOM   1795  CG  TRP A 111       0.241 -40.546  19.055  1.00  0.170          C  
ATOM   1796  CD1 TRP A 111      -1.077 -40.473  18.704  1.00  0.170          C  
ATOM   1797  CD2 TRP A 111       0.944 -41.003  17.888  1.00  0.170          C  
ATOM   1798  NE1 TRP A 111      -1.240 -40.847  17.418  1.00  0.170          N  
ATOM   1799  CE2 TRP A 111      -0.004 -41.190  16.895  1.00  0.170          C  
ATOM   1800  CE3 TRP A 111       2.281 -41.268  17.615  1.00  0.170          C  
ATOM   1801  CZ2 TRP A 111       0.339 -41.645  15.650  1.00  0.170          C  
ATOM   1802  CZ3 TRP A 111       2.620 -41.731  16.368  1.00  0.170          C  
ATOM   1803  CH2 TRP A 111       1.665 -41.917  15.417  1.00  0.170          C  
ATOM   1804  H   TRP A 111       1.590 -40.243  22.877  1.00  0.160          H  
ATOM   1805  HA  TRP A 111      -0.993 -39.925  21.443  1.00  0.140          H  
ATOM   1806 1HB  TRP A 111       1.103 -39.191  20.358  1.00  0.210          H  
ATOM   1807 2HB  TRP A 111       1.749 -40.808  20.477  1.00  0.210          H  
ATOM   1808  HD1 TRP A 111      -1.892 -40.164  19.353  1.00  0.210          H  
ATOM   1809  HE1 TRP A 111      -2.166 -40.899  16.921  1.00  0.210          H  
ATOM   1810  HE3 TRP A 111       3.039 -41.127  18.371  1.00  0.210          H  
ATOM   1811  HZ2 TRP A 111      -0.382 -41.794  14.873  1.00  0.210          H  
ATOM   1812  HZ3 TRP A 111       3.667 -41.947  16.158  1.00  0.210          H  
ATOM   1813  HH2 TRP A 111       1.952 -42.288  14.452  1.00  0.210          H  
ATOM   1814  N   SER A 112      -1.718 -42.261  21.855  1.00  0.150          N  
ATOM   1815  CA  SER A 112      -2.239 -43.611  22.082  1.00  0.170          C  
ATOM   1816  C   SER A 112      -2.138 -44.561  20.888  1.00  0.170          C  
ATOM   1817  O   SER A 112      -2.257 -45.777  21.042  1.00  0.190          O  
ATOM   1818  CB  SER A 112      -3.685 -43.512  22.518  1.00  0.230          C  
ATOM   1819  OG  SER A 112      -4.481 -43.009  21.482  1.00  0.230          O  
ATOM   1820  H   SER A 112      -2.373 -41.491  21.912  1.00  0.180          H  
ATOM   1821  HA  SER A 112      -1.667 -44.049  22.902  1.00  0.200          H  
ATOM   1822 1HB  SER A 112      -4.044 -44.499  22.810  1.00  0.280          H  
ATOM   1823 2HB  SER A 112      -3.760 -42.863  23.389  1.00  0.280          H  
ATOM   1824  HG  SER A 112      -5.385 -43.018  21.816  1.00  0.280          H  
ATOM   1825  N   GLU A 113      -1.926 -44.007  19.703  1.00  0.160          N  
ATOM   1826  CA  GLU A 113      -1.819 -44.774  18.464  1.00  0.170          C  
ATOM   1827  C   GLU A 113      -0.364 -44.962  18.038  1.00  0.140          C  
ATOM   1828  O   GLU A 113      -0.095 -45.396  16.906  1.00  0.140          O  
ATOM   1829  CB  GLU A 113      -2.566 -44.061  17.345  1.00  0.230          C  
ATOM   1830  CG  GLU A 113      -4.041 -43.858  17.583  1.00  0.230          C  
ATOM   1831  CD  GLU A 113      -4.652 -42.939  16.556  1.00  0.230          C  
ATOM   1832  OE1 GLU A 113      -4.124 -41.843  16.363  1.00  0.230          O  
ATOM   1833  OE2 GLU A 113      -5.625 -43.320  15.948  1.00  0.230          O  
ATOM   1834  H   GLU A 113      -1.852 -43.000  19.677  1.00  0.190          H  
ATOM   1835  HA  GLU A 113      -2.262 -45.754  18.626  1.00  0.200          H  
ATOM   1836 1HB  GLU A 113      -2.127 -43.145  17.150  1.00  0.280          H  
ATOM   1837 2HB  GLU A 113      -2.473 -44.650  16.431  1.00  0.280          H  
ATOM   1838 1HG  GLU A 113      -4.541 -44.824  17.544  1.00  0.280          H  
ATOM   1839 2HG  GLU A 113      -4.191 -43.439  18.577  1.00  0.280          H  
ATOM   1840  N   CYS A 114       0.568 -44.559  18.895  1.00  0.130          N  
ATOM   1841  CA  CYS A 114       1.967 -44.616  18.541  1.00  0.120          C  
ATOM   1842  C   CYS A 114       2.441 -46.019  18.216  1.00  0.140          C  
ATOM   1843  O   CYS A 114       2.348 -46.935  19.031  1.00  0.170          O  
ATOM   1844  CB  CYS A 114       2.804 -44.039  19.687  1.00  0.170          C  
ATOM   1845  SG  CYS A 114       4.582 -43.972  19.388  1.00  0.170          S  
ATOM   1846  H   CYS A 114       0.309 -44.188  19.815  1.00  0.160          H  
ATOM   1847  HA  CYS A 114       2.111 -44.016  17.658  1.00  0.140          H  
ATOM   1848 1HB  CYS A 114       2.463 -43.036  19.913  1.00  0.210          H  
ATOM   1849 2HB  CYS A 114       2.636 -44.634  20.585  1.00  0.210          H  
ATOM   1850  HG  CYS A 114       4.758 -45.293  19.340  1.00  0.210          H  
ATOM   1851  N   GLY A 115       2.997 -46.172  17.013  1.00  0.120          N  
ATOM   1852  CA  GLY A 115       3.520 -47.452  16.544  1.00  0.140          C  
ATOM   1853  C   GLY A 115       2.489 -48.412  15.932  1.00  0.150          C  
ATOM   1854  O   GLY A 115       2.849 -49.532  15.570  1.00  0.170          O  
ATOM   1855  H   GLY A 115       3.038 -45.369  16.398  1.00  0.140          H  
ATOM   1856 1HA  GLY A 115       4.299 -47.259  15.807  1.00  0.170          H  
ATOM   1857 2HA  GLY A 115       4.011 -47.951  17.378  1.00  0.170          H  
ATOM   1858  N   LYS A 116       1.227 -47.988  15.788  1.00  0.150          N  
ATOM   1859  CA  LYS A 116       0.205 -48.887  15.241  1.00  0.180          C  
ATOM   1860  C   LYS A 116       0.300 -49.089  13.721  1.00  0.140          C  
ATOM   1861  O   LYS A 116      -0.107 -50.133  13.209  1.00  0.150          O  
ATOM   1862  CB  LYS A 116      -1.196 -48.387  15.606  1.00  0.240          C  
ATOM   1863  CG  LYS A 116      -1.541 -48.415  17.119  1.00  0.240          C  
ATOM   1864  CD  LYS A 116      -1.636 -49.820  17.705  1.00  0.240          C  
ATOM   1865  CE  LYS A 116      -2.081 -49.759  19.166  1.00  0.240          C  
ATOM   1866  NZ  LYS A 116      -2.155 -51.113  19.790  1.00  0.240          N  
ATOM   1867  H   LYS A 116       0.961 -47.050  16.108  1.00  0.180          H  
ATOM   1868  HA  LYS A 116       0.351 -49.866  15.691  1.00  0.220          H  
ATOM   1869 1HB  LYS A 116      -1.301 -47.351  15.273  1.00  0.290          H  
ATOM   1870 2HB  LYS A 116      -1.942 -48.977  15.074  1.00  0.290          H  
ATOM   1871 1HG  LYS A 116      -0.759 -47.883  17.661  1.00  0.290          H  
ATOM   1872 2HG  LYS A 116      -2.483 -47.893  17.280  1.00  0.290          H  
ATOM   1873 1HD  LYS A 116      -2.346 -50.418  17.131  1.00  0.290          H  
ATOM   1874 2HD  LYS A 116      -0.663 -50.304  17.674  1.00  0.290          H  
ATOM   1875 1HE  LYS A 116      -1.370 -49.148  19.725  1.00  0.290          H  
ATOM   1876 2HE  LYS A 116      -3.064 -49.292  19.219  1.00  0.290          H  
ATOM   1877 1HZ  LYS A 116      -2.451 -51.020  20.753  1.00  0.290          H  
ATOM   1878 2HZ  LYS A 116      -2.821 -51.683  19.287  1.00  0.290          H  
ATOM   1879 3HZ  LYS A 116      -1.246 -51.552  19.760  1.00  0.290          H  
ATOM   1880  N   ASN A 117       0.787 -48.094  12.985  1.00  0.130          N  
ATOM   1881  CA  ASN A 117       0.902 -48.227  11.534  1.00  0.120          C  
ATOM   1882  C   ASN A 117       2.224 -48.893  11.184  1.00  0.130          C  
ATOM   1883  O   ASN A 117       3.292 -48.330  11.433  1.00  0.160          O  
ATOM   1884  CB  ASN A 117       0.722 -46.911  10.801  1.00  0.170          C  
ATOM   1885  CG  ASN A 117       0.720 -47.135   9.292  1.00  0.170          C  
ATOM   1886  OD1 ASN A 117       1.661 -47.750   8.765  1.00  0.170          O  
ATOM   1887  ND2 ASN A 117      -0.313 -46.702   8.606  1.00  0.170          N  
ATOM   1888  H   ASN A 117       1.100 -47.250  13.445  1.00  0.160          H  
ATOM   1889  HA  ASN A 117       0.131 -48.907  11.187  1.00  0.140          H  
ATOM   1890 1HB  ASN A 117      -0.211 -46.445  11.096  1.00  0.210          H  
ATOM   1891 2HB  ASN A 117       1.522 -46.229  11.070  1.00  0.210          H  
ATOM   1892 1HD2 ASN A 117      -0.385 -46.879   7.596  1.00  0.210          H  
ATOM   1893 2HD2 ASN A 117      -1.065 -46.221   9.086  1.00  0.210          H  
ATOM   1894  N   THR A 118       2.152 -50.088  10.593  1.00  0.160          N  
ATOM   1895  CA  THR A 118       3.330 -50.887  10.268  1.00  0.210          C  
ATOM   1896  C   THR A 118       3.568 -51.037   8.755  1.00  0.200          C  
ATOM   1897  O   THR A 118       4.245 -51.975   8.325  1.00  0.250          O  
ATOM   1898  CB  THR A 118       3.200 -52.284  10.892  1.00  0.270          C  
ATOM   1899  OG1 THR A 118       2.030 -52.932  10.370  1.00  0.270          O  
ATOM   1900  CG2 THR A 118       3.048 -52.135  12.412  1.00  0.270          C  
ATOM   1901  H   THR A 118       1.242 -50.494  10.413  1.00  0.190          H  
ATOM   1902  HA  THR A 118       4.205 -50.396  10.695  1.00  0.250          H  
ATOM   1903  HB  THR A 118       4.083 -52.881  10.665  1.00  0.330          H  
ATOM   1904  HG1 THR A 118       2.217 -53.233   9.469  1.00  0.330          H  
ATOM   1905 1HG2 THR A 118       2.949 -53.118  12.864  1.00  0.330          H  
ATOM   1906 2HG2 THR A 118       3.927 -51.635  12.818  1.00  0.330          H  
ATOM   1907 3HG2 THR A 118       2.163 -51.544  12.644  1.00  0.330          H  
ATOM   1908  N   GLU A 119       2.965 -50.152   7.952  1.00  0.150          N  
ATOM   1909  CA  GLU A 119       3.104 -50.168   6.490  1.00  0.160          C  
ATOM   1910  C   GLU A 119       4.532 -49.814   6.061  1.00  0.160          C  
ATOM   1911  O   GLU A 119       5.191 -48.960   6.673  1.00  0.180          O  
ATOM   1912  CB  GLU A 119       2.118 -49.184   5.828  1.00  0.220          C  
ATOM   1913  CG  GLU A 119       0.624 -49.549   5.975  1.00  0.220          C  
ATOM   1914  CD  GLU A 119      -0.334 -48.613   5.200  1.00  0.220          C  
ATOM   1915  OE1 GLU A 119      -0.649 -47.514   5.644  1.00  0.220          O  
ATOM   1916  OE2 GLU A 119      -0.774 -49.028   4.155  1.00  0.220          O  
ATOM   1917  H   GLU A 119       2.416 -49.408   8.378  1.00  0.180          H  
ATOM   1918  HA  GLU A 119       2.884 -51.174   6.128  1.00  0.190          H  
ATOM   1919 1HB  GLU A 119       2.264 -48.195   6.250  1.00  0.260          H  
ATOM   1920 2HB  GLU A 119       2.343 -49.116   4.761  1.00  0.260          H  
ATOM   1921 1HG  GLU A 119       0.486 -50.566   5.611  1.00  0.260          H  
ATOM   1922 2HG  GLU A 119       0.363 -49.534   7.031  1.00  0.260          H  
ATOM   1923  N   SER A 120       5.004 -50.442   4.987  1.00  0.160          N  
ATOM   1924  CA  SER A 120       6.335 -50.139   4.475  1.00  0.150          C  
ATOM   1925  C   SER A 120       6.329 -48.800   3.772  1.00  0.140          C  
ATOM   1926  O   SER A 120       5.265 -48.276   3.428  1.00  0.140          O  
ATOM   1927  CB  SER A 120       6.804 -51.212   3.506  1.00  0.210          C  
ATOM   1928  OG  SER A 120       6.075 -51.184   2.297  1.00  0.210          O  
ATOM   1929  H   SER A 120       4.424 -51.145   4.516  1.00  0.190          H  
ATOM   1930  HA  SER A 120       7.029 -50.089   5.316  1.00  0.180          H  
ATOM   1931 1HB  SER A 120       7.863 -51.079   3.299  1.00  0.260          H  
ATOM   1932 2HB  SER A 120       6.683 -52.186   3.976  1.00  0.260          H  
ATOM   1933  HG  SER A 120       6.361 -51.970   1.807  1.00  0.260          H  
ATOM   1934  N   VAL A 121       7.517 -48.251   3.518  1.00  0.140          N  
ATOM   1935  CA  VAL A 121       7.578 -46.991   2.793  1.00  0.150          C  
ATOM   1936  C   VAL A 121       7.121 -47.139   1.355  1.00  0.140          C  
ATOM   1937  O   VAL A 121       6.617 -46.187   0.769  1.00  0.160          O  
ATOM   1938  CB  VAL A 121       8.962 -46.358   2.853  1.00  0.210          C  
ATOM   1939  CG1 VAL A 121       9.293 -46.016   4.263  1.00  0.210          C  
ATOM   1940  CG2 VAL A 121      10.039 -47.284   2.264  1.00  0.210          C  
ATOM   1941  H   VAL A 121       8.354 -48.716   3.838  1.00  0.170          H  
ATOM   1942  HA  VAL A 121       6.902 -46.295   3.287  1.00  0.180          H  
ATOM   1943  HB  VAL A 121       8.916 -45.456   2.311  1.00  0.250          H  
ATOM   1944 1HG1 VAL A 121      10.264 -45.527   4.304  1.00  0.250          H  
ATOM   1945 2HG1 VAL A 121       8.530 -45.342   4.651  1.00  0.250          H  
ATOM   1946 3HG1 VAL A 121       9.321 -46.921   4.854  1.00  0.250          H  
ATOM   1947 1HG2 VAL A 121      11.004 -46.785   2.319  1.00  0.250          H  
ATOM   1948 2HG2 VAL A 121      10.087 -48.209   2.825  1.00  0.250          H  
ATOM   1949 3HG2 VAL A 121       9.825 -47.506   1.225  1.00  0.250          H  
ATOM   1950  N   GLY A 122       7.321 -48.319   0.770  1.00  0.170          N  
ATOM   1951  CA  GLY A 122       6.847 -48.584  -0.574  1.00  0.180          C  
ATOM   1952  C   GLY A 122       5.332 -48.428  -0.587  1.00  0.160          C  
ATOM   1953  O   GLY A 122       4.774 -47.712  -1.426  1.00  0.160          O  
ATOM   1954  H   GLY A 122       7.810 -49.045   1.275  1.00  0.200          H  
ATOM   1955 1HA  GLY A 122       7.305 -47.886  -1.275  1.00  0.220          H  
ATOM   1956 2HA  GLY A 122       7.125 -49.594  -0.873  1.00  0.220          H  
ATOM   1957  N   GLN A 123       4.669 -49.098   0.364  1.00  0.160          N  
ATOM   1958  CA  GLN A 123       3.220 -49.041   0.470  1.00  0.150          C  
ATOM   1959  C   GLN A 123       2.717 -47.628   0.755  1.00  0.140          C  
ATOM   1960  O   GLN A 123       1.747 -47.183   0.134  1.00  0.150          O  
ATOM   1961  CB  GLN A 123       2.755 -49.969   1.599  1.00  0.210          C  
ATOM   1962  CG  GLN A 123       2.910 -51.453   1.302  1.00  0.210          C  
ATOM   1963  CD  GLN A 123       2.617 -52.356   2.515  1.00  0.210          C  
ATOM   1964  OE1 GLN A 123       3.143 -52.191   3.641  1.00  0.210          O  
ATOM   1965  NE2 GLN A 123       1.756 -53.345   2.283  1.00  0.210          N  
ATOM   1966  H   GLN A 123       5.199 -49.678   1.016  1.00  0.190          H  
ATOM   1967  HA  GLN A 123       2.791 -49.372  -0.475  1.00  0.180          H  
ATOM   1968 1HB  GLN A 123       3.330 -49.750   2.497  1.00  0.260          H  
ATOM   1969 2HB  GLN A 123       1.706 -49.770   1.831  1.00  0.260          H  
ATOM   1970 1HG  GLN A 123       2.207 -51.716   0.513  1.00  0.260          H  
ATOM   1971 2HG  GLN A 123       3.922 -51.644   0.966  1.00  0.260          H  
ATOM   1972 1HE2 GLN A 123       1.511 -53.982   3.017  1.00  0.260          H  
ATOM   1973 2HE2 GLN A 123       1.350 -53.460   1.374  1.00  0.260          H  
ATOM   1974  N   LEU A 124       3.387 -46.903   1.657  1.00  0.120          N  
ATOM   1975  CA  LEU A 124       2.966 -45.549   1.970  1.00  0.110          C  
ATOM   1976  C   LEU A 124       3.158 -44.631   0.773  1.00  0.120          C  
ATOM   1977  O   LEU A 124       2.274 -43.832   0.483  1.00  0.130          O  
ATOM   1978  CB  LEU A 124       3.724 -45.037   3.188  1.00  0.160          C  
ATOM   1979  CG  LEU A 124       3.379 -45.692   4.560  1.00  0.160          C  
ATOM   1980  CD1 LEU A 124       4.412 -45.271   5.595  1.00  0.160          C  
ATOM   1981  CD2 LEU A 124       1.970 -45.251   5.028  1.00  0.160          C  
ATOM   1982  H   LEU A 124       4.170 -47.323   2.166  1.00  0.140          H  
ATOM   1983  HA  LEU A 124       1.906 -45.572   2.198  1.00  0.130          H  
ATOM   1984 1HB  LEU A 124       4.780 -45.201   3.005  1.00  0.190          H  
ATOM   1985 2HB  LEU A 124       3.543 -43.977   3.272  1.00  0.190          H  
ATOM   1986  HG  LEU A 124       3.412 -46.778   4.463  1.00  0.190          H  
ATOM   1987 1HD1 LEU A 124       4.173 -45.745   6.545  1.00  0.190          H  
ATOM   1988 2HD1 LEU A 124       5.399 -45.595   5.265  1.00  0.190          H  
ATOM   1989 3HD1 LEU A 124       4.404 -44.194   5.718  1.00  0.190          H  
ATOM   1990 1HD2 LEU A 124       1.750 -45.719   5.992  1.00  0.190          H  
ATOM   1991 2HD2 LEU A 124       1.939 -44.170   5.136  1.00  0.190          H  
ATOM   1992 3HD2 LEU A 124       1.212 -45.562   4.315  1.00  0.190          H  
ATOM   1993  N   TRP A 125       4.268 -44.778   0.041  1.00  0.130          N  
ATOM   1994  CA  TRP A 125       4.536 -43.984  -1.150  1.00  0.150          C  
ATOM   1995  C   TRP A 125       3.444 -44.163  -2.183  1.00  0.150          C  
ATOM   1996  O   TRP A 125       2.922 -43.191  -2.741  1.00  0.160          O  
ATOM   1997  CB  TRP A 125       5.879 -44.374  -1.768  1.00  0.200          C  
ATOM   1998  CG  TRP A 125       6.118 -43.722  -3.057  1.00  0.200          C  
ATOM   1999  CD1 TRP A 125       6.103 -44.320  -4.279  1.00  0.200          C  
ATOM   2000  CD2 TRP A 125       6.368 -42.335  -3.291  1.00  0.200          C  
ATOM   2001  NE1 TRP A 125       6.335 -43.400  -5.250  1.00  0.200          N  
ATOM   2002  CE2 TRP A 125       6.488 -42.170  -4.664  1.00  0.200          C  
ATOM   2003  CE3 TRP A 125       6.489 -41.240  -2.465  1.00  0.200          C  
ATOM   2004  CZ2 TRP A 125       6.711 -40.935  -5.232  1.00  0.200          C  
ATOM   2005  CZ3 TRP A 125       6.711 -40.021  -3.027  1.00  0.200          C  
ATOM   2006  CH2 TRP A 125       6.811 -39.863  -4.378  1.00  0.200          C  
ATOM   2007  H   TRP A 125       4.987 -45.443   0.335  1.00  0.160          H  
ATOM   2008  HA  TRP A 125       4.568 -42.937  -0.865  1.00  0.180          H  
ATOM   2009 1HB  TRP A 125       6.688 -44.124  -1.091  1.00  0.240          H  
ATOM   2010 2HB  TRP A 125       5.907 -45.450  -1.919  1.00  0.240          H  
ATOM   2011  HD1 TRP A 125       5.924 -45.381  -4.451  1.00  0.240          H  
ATOM   2012  HE1 TRP A 125       6.371 -43.588  -6.240  1.00  0.240          H  
ATOM   2013  HE3 TRP A 125       6.406 -41.343  -1.387  1.00  0.240          H  
ATOM   2014  HZ2 TRP A 125       6.797 -40.797  -6.306  1.00  0.240          H  
ATOM   2015  HZ3 TRP A 125       6.801 -39.182  -2.363  1.00  0.240          H  
ATOM   2016  HH2 TRP A 125       6.976 -38.880  -4.783  1.00  0.240          H  
ATOM   2017  N   LEU A 126       3.104 -45.411  -2.470  1.00  0.160          N  
ATOM   2018  CA  LEU A 126       2.067 -45.650  -3.445  1.00  0.170          C  
ATOM   2019  C   LEU A 126       0.738 -45.126  -2.923  1.00  0.160          C  
ATOM   2020  O   LEU A 126      -0.045 -44.548  -3.685  1.00  0.170          O  
ATOM   2021  CB  LEU A 126       1.992 -47.143  -3.748  1.00  0.230          C  
ATOM   2022  CG  LEU A 126       3.226 -47.744  -4.487  1.00  0.230          C  
ATOM   2023  CD1 LEU A 126       3.076 -49.251  -4.521  1.00  0.230          C  
ATOM   2024  CD2 LEU A 126       3.348 -47.170  -5.914  1.00  0.230          C  
ATOM   2025  H   LEU A 126       3.581 -46.195  -2.011  1.00  0.190          H  
ATOM   2026  HA  LEU A 126       2.303 -45.096  -4.346  1.00  0.200          H  
ATOM   2027 1HB  LEU A 126       1.892 -47.672  -2.796  1.00  0.280          H  
ATOM   2028 2HB  LEU A 126       1.106 -47.336  -4.345  1.00  0.280          H  
ATOM   2029  HG  LEU A 126       4.132 -47.508  -3.930  1.00  0.280          H  
ATOM   2030 1HD1 LEU A 126       3.942 -49.692  -5.015  1.00  0.280          H  
ATOM   2031 2HD1 LEU A 126       3.011 -49.630  -3.499  1.00  0.280          H  
ATOM   2032 3HD1 LEU A 126       2.173 -49.519  -5.066  1.00  0.280          H  
ATOM   2033 1HD2 LEU A 126       4.214 -47.614  -6.401  1.00  0.280          H  
ATOM   2034 2HD2 LEU A 126       2.449 -47.409  -6.483  1.00  0.280          H  
ATOM   2035 3HD2 LEU A 126       3.480 -46.094  -5.887  1.00  0.280          H  
ATOM   2036  N   GLY A 127       0.488 -45.307  -1.615  1.00  0.150          N  
ATOM   2037  CA  GLY A 127      -0.720 -44.835  -0.968  1.00  0.150          C  
ATOM   2038  C   GLY A 127      -0.847 -43.322  -1.076  1.00  0.140          C  
ATOM   2039  O   GLY A 127      -1.954 -42.815  -1.229  1.00  0.160          O  
ATOM   2040  H   GLY A 127       1.151 -45.828  -1.036  1.00  0.180          H  
ATOM   2041 1HA  GLY A 127      -1.588 -45.317  -1.417  1.00  0.180          H  
ATOM   2042 2HA  GLY A 127      -0.690 -45.128   0.081  1.00  0.180          H  
ATOM   2043  N   LEU A 128       0.285 -42.617  -0.994  1.00  0.150          N  
ATOM   2044  CA  LEU A 128       0.406 -41.162  -1.094  1.00  0.140          C  
ATOM   2045  C   LEU A 128       0.013 -40.687  -2.474  1.00  0.150          C  
ATOM   2046  O   LEU A 128      -0.811 -39.772  -2.620  1.00  0.170          O  
ATOM   2047  CB  LEU A 128       1.870 -40.785  -0.772  1.00  0.200          C  
ATOM   2048  CG  LEU A 128       2.363 -39.345  -0.878  1.00  0.200          C  
ATOM   2049  CD1 LEU A 128       1.643 -38.431   0.062  1.00  0.200          C  
ATOM   2050  CD2 LEU A 128       3.847 -39.380  -0.572  1.00  0.200          C  
ATOM   2051  H   LEU A 128       1.133 -43.145  -0.781  1.00  0.180          H  
ATOM   2052  HA  LEU A 128      -0.256 -40.702  -0.374  1.00  0.170          H  
ATOM   2053 1HB  LEU A 128       2.086 -41.128   0.230  1.00  0.240          H  
ATOM   2054 2HB  LEU A 128       2.493 -41.337  -1.424  1.00  0.240          H  
ATOM   2055  HG  LEU A 128       2.200 -38.984  -1.895  1.00  0.240          H  
ATOM   2056 1HD1 LEU A 128       2.025 -37.415  -0.044  1.00  0.240          H  
ATOM   2057 2HD1 LEU A 128       0.588 -38.451  -0.168  1.00  0.240          H  
ATOM   2058 3HD1 LEU A 128       1.804 -38.768   1.068  1.00  0.240          H  
ATOM   2059 1HD2 LEU A 128       4.263 -38.404  -0.669  1.00  0.240          H  
ATOM   2060 2HD2 LEU A 128       4.011 -39.749   0.443  1.00  0.240          H  
ATOM   2061 3HD2 LEU A 128       4.320 -40.040  -1.274  1.00  0.240          H  
ATOM   2062  N   LEU A 129       0.585 -41.324  -3.499  1.00  0.150          N  
ATOM   2063  CA  LEU A 129       0.277 -40.946  -4.864  1.00  0.170          C  
ATOM   2064  C   LEU A 129      -1.194 -41.218  -5.178  1.00  0.160          C  
ATOM   2065  O   LEU A 129      -1.844 -40.417  -5.859  1.00  0.190          O  
ATOM   2066  CB  LEU A 129       1.185 -41.702  -5.846  1.00  0.230          C  
ATOM   2067  CG  LEU A 129       2.728 -41.347  -5.824  1.00  0.230          C  
ATOM   2068  CD1 LEU A 129       3.446 -42.303  -6.757  1.00  0.230          C  
ATOM   2069  CD2 LEU A 129       2.982 -39.888  -6.246  1.00  0.230          C  
ATOM   2070  H   LEU A 129       1.276 -42.060  -3.304  1.00  0.180          H  
ATOM   2071  HA  LEU A 129       0.439 -39.878  -4.969  1.00  0.200          H  
ATOM   2072 1HB  LEU A 129       1.099 -42.770  -5.620  1.00  0.280          H  
ATOM   2073 2HB  LEU A 129       0.812 -41.537  -6.855  1.00  0.280          H  
ATOM   2074  HG  LEU A 129       3.125 -41.497  -4.813  1.00  0.280          H  
ATOM   2075 1HD1 LEU A 129       4.499 -42.087  -6.751  1.00  0.280          H  
ATOM   2076 2HD1 LEU A 129       3.281 -43.329  -6.425  1.00  0.280          H  
ATOM   2077 3HD1 LEU A 129       3.066 -42.181  -7.769  1.00  0.280          H  
ATOM   2078 1HD2 LEU A 129       4.056 -39.688  -6.223  1.00  0.280          H  
ATOM   2079 2HD2 LEU A 129       2.608 -39.725  -7.255  1.00  0.280          H  
ATOM   2080 3HD2 LEU A 129       2.486 -39.209  -5.566  1.00  0.280          H  
ATOM   2081  N   ARG A 130      -1.737 -42.326  -4.659  1.00  0.150          N  
ATOM   2082  CA  ARG A 130      -3.143 -42.618  -4.871  1.00  0.150          C  
ATOM   2083  C   ARG A 130      -4.011 -41.671  -4.048  1.00  0.150          C  
ATOM   2084  O   ARG A 130      -4.972 -41.108  -4.552  1.00  0.160          O  
ATOM   2085  CB  ARG A 130      -3.466 -44.057  -4.529  1.00  0.210          C  
ATOM   2086  CG  ARG A 130      -2.894 -45.073  -5.505  1.00  0.210          C  
ATOM   2087  CD  ARG A 130      -3.234 -46.461  -5.132  1.00  0.210          C  
ATOM   2088  NE  ARG A 130      -4.671 -46.695  -5.246  1.00  0.210          N  
ATOM   2089  CZ  ARG A 130      -5.337 -47.794  -4.878  1.00  0.210          C  
ATOM   2090  NH1 ARG A 130      -4.729 -48.844  -4.349  1.00  0.210          N  
ATOM   2091  NH2 ARG A 130      -6.635 -47.776  -5.072  1.00  0.210          N  
ATOM   2092  H   ARG A 130      -1.153 -42.986  -4.135  1.00  0.180          H  
ATOM   2093  HA  ARG A 130      -3.373 -42.470  -5.926  1.00  0.180          H  
ATOM   2094 1HB  ARG A 130      -3.072 -44.289  -3.539  1.00  0.250          H  
ATOM   2095 2HB  ARG A 130      -4.550 -44.187  -4.495  1.00  0.250          H  
ATOM   2096 1HG  ARG A 130      -3.310 -44.880  -6.496  1.00  0.250          H  
ATOM   2097 2HG  ARG A 130      -1.811 -44.976  -5.540  1.00  0.250          H  
ATOM   2098 1HD  ARG A 130      -2.717 -47.151  -5.796  1.00  0.250          H  
ATOM   2099 2HD  ARG A 130      -2.930 -46.640  -4.100  1.00  0.250          H  
ATOM   2100  HE  ARG A 130      -5.258 -45.944  -5.645  1.00  0.250          H  
ATOM   2101 1HH1 ARG A 130      -3.731 -48.837  -4.211  1.00  0.250          H  
ATOM   2102 2HH1 ARG A 130      -5.265 -49.658  -4.083  1.00  0.250          H  
ATOM   2103 1HH2 ARG A 130      -7.036 -46.916  -5.487  1.00  0.250          H  
ATOM   2104 2HH2 ARG A 130      -7.212 -48.562  -4.825  1.00  0.250          H  
ATOM   2105  N   PHE A 131      -3.647 -41.390  -2.805  1.00  0.160          N  
ATOM   2106  CA  PHE A 131      -4.468 -40.521  -1.982  1.00  0.170          C  
ATOM   2107  C   PHE A 131      -4.695 -39.194  -2.679  1.00  0.170          C  
ATOM   2108  O   PHE A 131      -5.839 -38.785  -2.921  1.00  0.180          O  
ATOM   2109  CB  PHE A 131      -3.820 -40.317  -0.616  1.00  0.230          C  
ATOM   2110  CG  PHE A 131      -4.538 -39.374   0.301  1.00  0.230          C  
ATOM   2111  CD1 PHE A 131      -5.688 -39.761   0.948  1.00  0.230          C  
ATOM   2112  CD2 PHE A 131      -4.041 -38.120   0.546  1.00  0.230          C  
ATOM   2113  CE1 PHE A 131      -6.329 -38.906   1.809  1.00  0.230          C  
ATOM   2114  CE2 PHE A 131      -4.668 -37.261   1.409  1.00  0.230          C  
ATOM   2115  CZ  PHE A 131      -5.818 -37.657   2.042  1.00  0.230          C  
ATOM   2116  H   PHE A 131      -2.840 -41.837  -2.384  1.00  0.190          H  
ATOM   2117  HA  PHE A 131      -5.429 -41.009  -1.831  1.00  0.200          H  
ATOM   2118 1HB  PHE A 131      -3.753 -41.281  -0.119  1.00  0.280          H  
ATOM   2119 2HB  PHE A 131      -2.798 -39.957  -0.752  1.00  0.280          H  
ATOM   2120  HD1 PHE A 131      -6.093 -40.765   0.772  1.00  0.280          H  
ATOM   2121  HD2 PHE A 131      -3.141 -37.826   0.049  1.00  0.280          H  
ATOM   2122  HE1 PHE A 131      -7.243 -39.229   2.313  1.00  0.280          H  
ATOM   2123  HE2 PHE A 131      -4.256 -36.269   1.592  1.00  0.280          H  
ATOM   2124  HZ  PHE A 131      -6.326 -36.987   2.730  1.00  0.280          H  
ATOM   2125  N   TYR A 132      -3.633 -38.562  -3.158  1.00  0.180          N  
ATOM   2126  CA  TYR A 132      -3.829 -37.256  -3.764  1.00  0.180          C  
ATOM   2127  C   TYR A 132      -4.365 -37.255  -5.196  1.00  0.300          C  
ATOM   2128  O   TYR A 132      -4.523 -36.182  -5.783  1.00  0.590          O  
ATOM   2129  CB  TYR A 132      -2.556 -36.433  -3.667  1.00  0.250          C  
ATOM   2130  CG  TYR A 132      -2.308 -35.975  -2.263  1.00  0.250          C  
ATOM   2131  CD1 TYR A 132      -1.296 -36.523  -1.511  1.00  0.250          C  
ATOM   2132  CD2 TYR A 132      -3.133 -34.997  -1.719  1.00  0.250          C  
ATOM   2133  CE1 TYR A 132      -1.107 -36.082  -0.226  1.00  0.250          C  
ATOM   2134  CE2 TYR A 132      -2.936 -34.569  -0.439  1.00  0.250          C  
ATOM   2135  CZ  TYR A 132      -1.922 -35.108   0.298  1.00  0.250          C  
ATOM   2136  OH  TYR A 132      -1.695 -34.673   1.557  1.00  0.250          O  
ATOM   2137  H   TYR A 132      -2.689 -38.950  -3.021  1.00  0.220          H  
ATOM   2138  HA  TYR A 132      -4.570 -36.743  -3.165  1.00  0.220          H  
ATOM   2139 1HB  TYR A 132      -1.704 -37.038  -3.991  1.00  0.300          H  
ATOM   2140 2HB  TYR A 132      -2.618 -35.562  -4.314  1.00  0.300          H  
ATOM   2141  HD1 TYR A 132      -0.646 -37.291  -1.931  1.00  0.300          H  
ATOM   2142  HD2 TYR A 132      -3.935 -34.568  -2.315  1.00  0.300          H  
ATOM   2143  HE1 TYR A 132      -0.315 -36.481   0.384  1.00  0.300          H  
ATOM   2144  HE2 TYR A 132      -3.578 -33.797  -0.012  1.00  0.300          H  
ATOM   2145  HH  TYR A 132      -0.816 -34.985   1.861  1.00  0.300          H  
ATOM   2146  N   THR A 133      -4.649 -38.424  -5.767  1.00  0.250          N  
ATOM   2147  CA  THR A 133      -5.205 -38.482  -7.111  1.00  0.300          C  
ATOM   2148  C   THR A 133      -6.568 -39.202  -7.157  1.00  0.330          C  
ATOM   2149  O   THR A 133      -7.350 -38.990  -8.089  1.00  0.450          O  
ATOM   2150  CB  THR A 133      -4.194 -39.115  -8.095  1.00  0.400          C  
ATOM   2151  OG1 THR A 133      -3.845 -40.446  -7.681  1.00  0.400          O  
ATOM   2152  CG2 THR A 133      -2.929 -38.280  -8.207  1.00  0.400          C  
ATOM   2153  H   THR A 133      -4.524 -39.289  -5.248  1.00  0.300          H  
ATOM   2154  HA  THR A 133      -5.375 -37.463  -7.450  1.00  0.360          H  
ATOM   2155  HB  THR A 133      -4.662 -39.172  -9.075  1.00  0.480          H  
ATOM   2156  HG1 THR A 133      -3.246 -40.396  -6.889  1.00  0.480          H  
ATOM   2157 1HG2 THR A 133      -2.251 -38.743  -8.920  1.00  0.480          H  
ATOM   2158 2HG2 THR A 133      -3.186 -37.277  -8.542  1.00  0.480          H  
ATOM   2159 3HG2 THR A 133      -2.444 -38.224  -7.233  1.00  0.480          H  
ATOM   2160  N   GLU A 134      -6.874 -40.004  -6.127  1.00  0.300          N  
ATOM   2161  CA  GLU A 134      -8.100 -40.792  -6.038  1.00  0.340          C  
ATOM   2162  C   GLU A 134      -9.007 -40.498  -4.818  1.00  0.350          C  
ATOM   2163  O   GLU A 134     -10.221 -40.690  -4.913  1.00  0.400          O  
ATOM   2164  CB  GLU A 134      -7.757 -42.293  -6.012  1.00  0.460          C  
ATOM   2165  CG  GLU A 134      -7.065 -42.843  -7.271  1.00  0.460          C  
ATOM   2166  CD  GLU A 134      -6.719 -44.327  -7.153  1.00  0.460          C  
ATOM   2167  OE1 GLU A 134      -6.860 -44.860  -6.073  1.00  0.460          O  
ATOM   2168  OE2 GLU A 134      -6.315 -44.920  -8.125  1.00  0.460          O  
ATOM   2169  H   GLU A 134      -6.182 -40.142  -5.410  1.00  0.360          H  
ATOM   2170  HA  GLU A 134      -8.684 -40.593  -6.935  1.00  0.410          H  
ATOM   2171 1HB  GLU A 134      -7.105 -42.496  -5.161  1.00  0.550          H  
ATOM   2172 2HB  GLU A 134      -8.671 -42.866  -5.858  1.00  0.550          H  
ATOM   2173 1HG  GLU A 134      -7.715 -42.689  -8.131  1.00  0.550          H  
ATOM   2174 2HG  GLU A 134      -6.146 -42.275  -7.436  1.00  0.550          H  
ATOM   2175  N   GLU A 135      -8.440 -40.114  -3.653  1.00  0.320          N  
ATOM   2176  CA  GLU A 135      -9.251 -39.999  -2.433  1.00  0.350          C  
ATOM   2177  C   GLU A 135      -9.379 -38.579  -1.878  1.00  0.340          C  
ATOM   2178  O   GLU A 135     -10.425 -38.203  -1.345  1.00  0.400          O  
ATOM   2179  CB  GLU A 135      -8.648 -40.871  -1.325  1.00  0.480          C  
ATOM   2180  CG  GLU A 135      -8.593 -42.369  -1.625  1.00  0.480          C  
ATOM   2181  CD  GLU A 135      -7.980 -43.174  -0.491  1.00  0.480          C  
ATOM   2182  OE1 GLU A 135      -7.650 -42.588   0.511  1.00  0.480          O  
ATOM   2183  OE2 GLU A 135      -7.835 -44.363  -0.635  1.00  0.480          O  
ATOM   2184  H   GLU A 135      -7.450 -39.896  -3.586  1.00  0.380          H  
ATOM   2185  HA  GLU A 135     -10.254 -40.360  -2.655  1.00  0.420          H  
ATOM   2186 1HB  GLU A 135      -7.638 -40.533  -1.130  1.00  0.570          H  
ATOM   2187 2HB  GLU A 135      -9.217 -40.733  -0.407  1.00  0.570          H  
ATOM   2188 1HG  GLU A 135      -9.604 -42.728  -1.815  1.00  0.570          H  
ATOM   2189 2HG  GLU A 135      -8.005 -42.522  -2.531  1.00  0.570          H  
ATOM   2190  N   PHE A 136      -8.307 -37.802  -1.970  1.00  0.280          N  
ATOM   2191  CA  PHE A 136      -8.262 -36.465  -1.400  1.00  0.300          C  
ATOM   2192  C   PHE A 136      -9.244 -35.501  -2.045  1.00  0.350          C  
ATOM   2193  O   PHE A 136      -9.288 -35.338  -3.271  1.00  0.590          O  
ATOM   2194  CB  PHE A 136      -6.857 -35.891  -1.510  1.00  0.410          C  
ATOM   2195  CG  PHE A 136      -6.740 -34.542  -0.927  1.00  0.410          C  
ATOM   2196  CD1 PHE A 136      -6.754 -34.363   0.436  1.00  0.410          C  
ATOM   2197  CD2 PHE A 136      -6.622 -33.432  -1.742  1.00  0.410          C  
ATOM   2198  CE1 PHE A 136      -6.668 -33.109   0.976  1.00  0.410          C  
ATOM   2199  CE2 PHE A 136      -6.529 -32.174  -1.194  1.00  0.410          C  
ATOM   2200  CZ  PHE A 136      -6.558 -32.018   0.159  1.00  0.410          C  
ATOM   2201  H   PHE A 136      -7.471 -38.172  -2.409  1.00  0.340          H  
ATOM   2202  HA  PHE A 136      -8.516 -36.547  -0.342  1.00  0.360          H  
ATOM   2203 1HB  PHE A 136      -6.148 -36.552  -1.023  1.00  0.490          H  
ATOM   2204 2HB  PHE A 136      -6.587 -35.833  -2.558  1.00  0.490          H  
ATOM   2205  HD1 PHE A 136      -6.849 -35.223   1.084  1.00  0.490          H  
ATOM   2206  HD2 PHE A 136      -6.610 -33.562  -2.827  1.00  0.490          H  
ATOM   2207  HE1 PHE A 136      -6.694 -32.971   2.054  1.00  0.490          H  
ATOM   2208  HE2 PHE A 136      -6.440 -31.291  -1.825  1.00  0.490          H  
ATOM   2209  HZ  PHE A 136      -6.496 -31.008   0.590  1.00  0.490          H  
ATOM   2210  N   ASP A 137      -9.993 -34.787  -1.217  1.00  0.490          N  
ATOM   2211  CA  ASP A 137     -10.937 -33.834  -1.751  1.00  0.610          C  
ATOM   2212  C   ASP A 137     -10.235 -32.534  -2.054  1.00  0.460          C  
ATOM   2213  O   ASP A 137     -10.097 -31.661  -1.188  1.00  0.860          O  
ATOM   2214  CB  ASP A 137     -12.097 -33.576  -0.789  1.00  0.810          C  
ATOM   2215  CG  ASP A 137     -13.180 -32.658  -1.399  1.00  0.810          C  
ATOM   2216  OD1 ASP A 137     -12.917 -32.025  -2.420  1.00  0.810          O  
ATOM   2217  OD2 ASP A 137     -14.257 -32.599  -0.844  1.00  0.810          O  
ATOM   2218  H   ASP A 137      -9.932 -34.935  -0.221  1.00  0.590          H  
ATOM   2219  HA  ASP A 137     -11.345 -34.230  -2.682  1.00  0.730          H  
ATOM   2220 1HB  ASP A 137     -12.556 -34.526  -0.509  1.00  0.970          H  
ATOM   2221 2HB  ASP A 137     -11.717 -33.111   0.122  1.00  0.970          H  
ATOM   2222  N   PHE A 138      -9.844 -32.405  -3.313  1.00  0.450          N  
ATOM   2223  CA  PHE A 138      -9.080 -31.286  -3.853  1.00  0.740          C  
ATOM   2224  C   PHE A 138      -9.764 -29.938  -3.703  1.00  0.820          C  
ATOM   2225  O   PHE A 138      -9.153 -28.904  -3.971  1.00  1.100          O  
ATOM   2226  CB  PHE A 138      -8.754 -31.532  -5.324  1.00  0.920          C  
ATOM   2227  CG  PHE A 138      -9.962 -31.539  -6.205  1.00  0.920          C  
ATOM   2228  CD1 PHE A 138     -10.445 -30.361  -6.764  1.00  0.920          C  
ATOM   2229  CD2 PHE A 138     -10.628 -32.726  -6.475  1.00  0.920          C  
ATOM   2230  CE1 PHE A 138     -11.561 -30.371  -7.565  1.00  0.920          C  
ATOM   2231  CE2 PHE A 138     -11.744 -32.734  -7.277  1.00  0.920          C  
ATOM   2232  CZ  PHE A 138     -12.211 -31.556  -7.822  1.00  0.920          C  
ATOM   2233  H   PHE A 138     -10.021 -33.220  -3.900  1.00  0.540          H  
ATOM   2234  HA  PHE A 138      -8.143 -31.233  -3.312  1.00  0.890          H  
ATOM   2235 1HB  PHE A 138      -8.074 -30.760  -5.681  1.00  1.100          H  
ATOM   2236 2HB  PHE A 138      -8.248 -32.492  -5.426  1.00  1.100          H  
ATOM   2237  HD1 PHE A 138      -9.929 -29.417  -6.558  1.00  1.100          H  
ATOM   2238  HD2 PHE A 138     -10.262 -33.661  -6.046  1.00  1.100          H  
ATOM   2239  HE1 PHE A 138     -11.931 -29.441  -7.996  1.00  1.100          H  
ATOM   2240  HE2 PHE A 138     -12.260 -33.672  -7.483  1.00  1.100          H  
ATOM   2241  HZ  PHE A 138     -13.095 -31.566  -8.457  1.00  1.100          H  
ATOM   2242  N   LYS A 139     -11.034 -29.916  -3.312  1.00  0.910          N  
ATOM   2243  CA  LYS A 139     -11.678 -28.643  -3.101  1.00  1.290          C  
ATOM   2244  C   LYS A 139     -10.856 -27.813  -2.112  1.00  1.570          C  
ATOM   2245  O   LYS A 139     -10.827 -26.583  -2.220  1.00  1.920          O  
ATOM   2246  CB  LYS A 139     -13.099 -28.819  -2.568  1.00  1.650          C  
ATOM   2247  CG  LYS A 139     -13.873 -27.505  -2.371  1.00  1.650          C  
ATOM   2248  CD  LYS A 139     -15.297 -27.766  -1.894  1.00  1.650          C  
ATOM   2249  CE  LYS A 139     -16.047 -26.464  -1.652  1.00  1.650          C  
ATOM   2250  NZ  LYS A 139     -17.434 -26.704  -1.159  1.00  1.650          N  
ATOM   2251  H   LYS A 139     -11.553 -30.789  -3.111  1.00  1.090          H  
ATOM   2252  HA  LYS A 139     -11.716 -28.110  -4.050  1.00  1.550          H  
ATOM   2253 1HB  LYS A 139     -13.662 -29.460  -3.249  1.00  1.980          H  
ATOM   2254 2HB  LYS A 139     -13.056 -29.337  -1.607  1.00  1.980          H  
ATOM   2255 1HG  LYS A 139     -13.366 -26.888  -1.629  1.00  1.980          H  
ATOM   2256 2HG  LYS A 139     -13.899 -26.957  -3.312  1.00  1.980          H  
ATOM   2257 1HD  LYS A 139     -15.830 -28.357  -2.640  1.00  1.980          H  
ATOM   2258 2HD  LYS A 139     -15.262 -28.334  -0.963  1.00  1.980          H  
ATOM   2259 1HE  LYS A 139     -15.506 -25.873  -0.913  1.00  1.980          H  
ATOM   2260 2HE  LYS A 139     -16.097 -25.903  -2.585  1.00  1.980          H  
ATOM   2261 1HZ  LYS A 139     -17.897 -25.818  -1.011  1.00  1.980          H  
ATOM   2262 2HZ  LYS A 139     -17.949 -27.242  -1.842  1.00  1.980          H  
ATOM   2263 3HZ  LYS A 139     -17.396 -27.213  -0.286  1.00  1.980          H  
ATOM   2264  N   GLU A 140     -10.261 -28.475  -1.098  1.00  1.590          N  
ATOM   2265  CA  GLU A 140      -9.508 -27.767  -0.068  1.00  2.120          C  
ATOM   2266  C   GLU A 140      -8.088 -28.313   0.120  1.00  2.230          C  
ATOM   2267  O   GLU A 140      -7.723 -28.700   1.232  1.00  2.800          O  
ATOM   2268  OXT GLU A 140      -7.233 -28.036  -0.721  1.00  3.180          O  
ATOM   2269  CB  GLU A 140     -10.265 -27.803   1.272  1.00  2.540          C  
ATOM   2270  CG  GLU A 140     -11.623 -27.079   1.254  1.00  2.540          C  
ATOM   2271  CD  GLU A 140     -12.351 -27.082   2.593  1.00  2.540          C  
ATOM   2272  OE1 GLU A 140     -11.892 -27.724   3.507  1.00  2.540          O  
ATOM   2273  OE2 GLU A 140     -13.364 -26.426   2.692  1.00  2.540          O  
ATOM   2274  H   GLU A 140     -10.310 -29.502  -1.054  1.00  1.910          H  
ATOM   2275  HA  GLU A 140      -9.418 -26.725  -0.372  1.00  2.540          H  
ATOM   2276 1HB  GLU A 140     -10.442 -28.840   1.559  1.00  3.050          H  
ATOM   2277 2HB  GLU A 140      -9.653 -27.347   2.050  1.00  3.050          H  
ATOM   2278 1HG  GLU A 140     -11.467 -26.050   0.932  1.00  3.050          H  
ATOM   2279 2HG  GLU A 140     -12.255 -27.564   0.516  1.00  3.050          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -768.191 81.3346 533.48 -53.3625 15.5829 32.2178 275.048 -298.799 -0.8134 -5.21611 -254.606 -40.9456 -83.7937 -9.80685 -24.5402 -17.1465 0 9.85407 1.20645 6.5215 59.6945 121.077 -35.5979 28.9916 -21.4273 -18.0827 72.8131 -394.507
SER:NtermProteinFull_1 -1.48659 0.08544 1.52678 -0.03177 0 0.04494 0.80153 -0.67811 -0 -0 0.36051 -1.91316 0 0 -0.84855 0 0 0.02272 0.00855 0.00544 0.79758 0 0 0.6011 -0.77834 0 0.14181 -1.34012
GLY_2 -0.9387 0.051 0.84639 -6e-05 0 0 0.10662 -0.44717 -0.00157 -0.00461 0.02375 -0.39125 0 0 0 0 0 0.05098 -0.19109 0 0 0 -1.45217 0 0.83697 -0.54911 0.18725 -1.87277
LEU_3 -2.50337 0.14184 2.37481 -0.48755 0.22206 0.10549 0.8193 -1.14608 -0 -0 -0.11458 0.14291 0 0 -0.84855 0 0 0.26916 -0.01735 0.08315 0.7531 0 -0.36929 0 0.18072 -0.65285 0.16267 -0.88443
GLU_4 -1.33265 0.11785 1.14984 -0.2805 0.04543 0.33489 0.01733 -0.60274 -0.00157 -0.00461 -0.03145 -0.26911 0 0 0 0 0 0.16593 -0.03197 0.00061 0 2.90696 0.00053 0 -2.7348 -0.24815 0.1597 -0.63849
VAL_5 -3.06895 0.37508 1.4575 -0.25788 0.13732 0.05225 0.27251 -1.03828 -0.003 -0.04135 0.15219 -0.31553 0 0 0 0 0 0.03619 -0.08048 0.06053 0.3275 0 -0.77908 0 1.9342 -0.34722 0.14681 -0.97969
ASP_6 -1.3963 0.11513 1.44953 -0.20795 0.04336 0.66845 0.24284 -0.73232 -0.01488 -0.0806 0.39991 -1.23652 0 0 0 0 0 0.06275 -0.05572 0.06259 0 2.01367 -0.85262 0 -2.3716 -0.3493 0.20272 -2.03687
ILE_7 -2.93985 0.3177 1.85303 -0.48499 0.37226 0.11448 0.61234 -1.13975 -0 -0 -0.25997 -0.13634 0 0 0 0 0 0.0594 0.10138 0.00326 0.31433 0 -0.71883 0 0.73287 -0.34372 0.23645 -1.30595
SER_8 -1.79853 0.13336 1.47246 -0.03043 0 0.06965 0.39563 -0.80455 -0.02649 -0.16921 -0.10651 -0.43754 0 0 0 0 0 0.04022 -0.01059 0.02903 0.29676 0 -0.29727 0.60238 -0.77834 -0.4395 0.22364 -1.63583
LEU_9 -2.80106 0.36042 1.19622 -0.4734 0.20571 0.09234 0.21672 -0.89491 -0 -0 0.46817 0.09401 0 0 0 0 0 0.00535 0.02141 0.04521 0.63489 0 -0.2235 0 0.18072 -0.35251 0.22204 -1.00216
TYR_10 -2.22224 0.34254 1.48213 -0.67241 0.045 0.42559 0.77942 -0.84573 -0.00017 -0.00285 -1.18235 -0.38166 0 0 0 0 0 0.01564 -0.0632 0.17097 0 1.85129 0.17854 0.00012 1.2797 -0.08517 0.32569 1.44084
ASN_11 -4.15725 0.32516 4.13959 -0.33489 0.12179 0.66345 2.01581 -2.20953 -0.01461 -0.12997 -1.22627 -0.6697 0 0 -0.61503 0 0 0.02489 -0.02071 0.02866 0 1.91408 -0.56428 0 -0.93687 0.03252 0.45861 -1.15454
THR_12 -4.70927 0.5686 3.7307 -0.20644 0.13655 0.07571 2.16333 -2.13364 -0.00034 -0.00574 -2.28303 -0.1556 0 0 0 0 0 0.0211 -0.04382 0.04335 0.15771 0 0.06849 2.25466 -1.0874 -0.0168 0.46939 -0.95249
LEU_13 -7.90517 0.78105 3.37663 -0.4903 0.28701 0.12046 2.20138 -2.62658 -0.00017 -0.00283 -1.90968 0.21398 0 0 0 0 0 0.02598 0.06563 0.00956 0.32992 0 -0.28214 0 0.18072 -0.18833 0.4583 -5.35459
ALA_14 -4.62244 0.31528 4.57668 -0.02275 0 0 2.50291 -2.55336 -0 -0 -2.7599 -0.38459 0 0 -0.61503 0 0 0.01431 -0.02369 0 0 0 -0.35755 0 1.8394 -0.46615 0.36935 -2.18752
LEU_15 -4.55326 0.31447 4.97169 -0.47525 0.21424 0.10611 2.35392 -2.41426 -0 -0 -1.95708 0.2311 0 0 0 0 0 0.01562 0.03128 0.03546 0.35484 0 -0.2784 0 0.18072 -0.45171 0.32296 -0.99753
HIS_16 -7.11899 0.73759 5.47997 -0.39832 0.01278 0.4601 2.71451 -2.99093 -0 -0 -2.31084 -0.29444 0 0 0 0 0 0.01784 0.02604 0.01994 0 2.1143 -0.03041 0 -0.45461 -0.21383 0.36677 -1.86254
ASN_17 -6.20453 0.26084 6.28909 -0.16774 0.01313 0.2402 3.01714 -3.166 -0 -0 -2.81413 -0.33567 0 0 0 0 0 0.01846 0.08278 0.03106 0 1.42142 0.33841 0 -0.93687 -0.03529 0.30699 -1.64072
THR_18 -4.49896 0.25809 5.71268 -0.20118 0.10931 0.07251 2.85301 -2.63959 -0 -0 -3.52887 -0.09085 0 0 0 0 0 0.01012 0.02155 0.00343 0.06875 0 -0.0255 2.28515 -1.0874 0.09953 0.2793 -0.29891
ARG_19 -5.62266 0.25385 5.86553 -0.72353 0.14008 0.46273 3.25384 -2.80244 -0 -0 -3.53601 0.1311 0 0 0 -0.6762 0 0.00214 0.02883 0.12359 3.08894 0 -0.11222 0 -1.2888 -0.13497 0.27759 -1.26862
LEU_20 -8.55105 0.92134 3.98938 -0.68549 0.17544 0.25393 2.83387 -2.97886 -0 -0 -2.18436 0.11967 0 0 0 0 0 0.00204 -0.00391 0.03157 0.83869 0 -0.21431 0 0.18072 -0.23078 0.32088 -5.18121
LEU_21 -6.67773 0.69876 4.09323 -0.49573 0.29036 0.11676 2.53138 -2.61596 -0 -0 -2.1467 0.23775 0 0 0 0 0 0.0016 0.10271 0.06873 0.29418 0 -0.29657 0 0.18072 -0.20632 0.35454 -3.46829
SER_22 -4.09768 0.29023 5.09222 -0.02725 0 0.06332 2.61817 -2.51373 -0 -0 -2.2396 -0.58289 0 0 0 0 0 0.00666 0.03396 0.00187 0.71263 0 0.33369 0.60008 -0.77834 -0.07924 0.26299 -0.30288
ALA_23 -5.69207 0.41118 3.17669 -0.02172 0 0 2.70201 -2.57811 -0 -0 -1.26114 -0.36926 0 0 0 0 0 0.00895 0.12048 0 0 0 -0.33465 0 1.8394 -0.16829 0.25578 -1.91075
TYR_24 -11.0969 1.51328 4.06764 -0.58226 0.15472 0.2453 3.67683 -3.4106 -0.02467 -0.09334 -2.64034 -0.26171 0 0 -0.44484 -0.27493 0 0.00773 -0.00471 0.06489 0 2.96932 0.00376 0.00035 1.2797 -0.342 0.47707 -4.71573
SER_25 -4.54503 0.29129 4.97043 -0.02378 0 0.02172 2.10241 -2.32633 -0.00493 -0.05262 -1.29018 -0.41058 0 0 0 0 0 0.06435 -0.01145 0.00754 0.64185 0 0.23549 0.61974 -0.77834 -0.20964 0.47625 -0.22181
ALA_26 -3.28388 0.25036 2.39698 -0.02616 0.00185 0 1.31334 -1.61661 -0 -0 -1.18599 -0.39589 0 0 0 0 0 0.0102 0.00154 0 0 0 -0.09883 0 1.8394 -0.4529 0.44533 -0.80126
ILE_27 -6.74122 0.92757 1.18039 -0.53632 0.50732 0.10937 1.63109 -1.53441 -0 -0 -0.92877 -0.07388 0 0 0 0 0 0.0041 0.16078 0.01362 0.6487 0 -0.49187 0 0.73287 -0.29822 0.62336 -4.06551
ASP_28 -5.4701 0.96616 7.58309 -0.21008 0.11057 0.66483 4.48244 -3.18625 -0.03474 -0.21361 -5.85817 -1.59682 0 0 -0.68066 -0.84743 0 0.007 -0.0452 0.08532 0 2.4136 -0.44608 0 -2.3716 0.7487 1.14154 -2.75749
PRO_29 -3.2174 0.58885 3.13639 -0.06907 0 0.04262 1.97291 -1.3601 -0 -0 -0.98474 0.57446 0 0 0 0 0 0.02254 -0.23409 0.05601 0.23379 0 -0.95012 0 -2.4119 1.09525 0.97278 -0.53182
ARG_30 -9.73235 0.78048 10.0676 -0.61907 0.05045 0.40769 5.97102 -4.76688 -0 -0 -7.65847 0.45038 0 0 -1.78174 -1.45489 0 0.03715 -0.08034 0.06451 1.99729 0 -0.15922 0 -1.2888 0.08323 0.6117 -7.02023
VAL_31 -7.70483 1.02949 3.42508 -0.30085 0.20465 0.06797 2.77534 -2.61455 -0 -0 -2.86081 -0.16014 0 0 0 0 0 0.01517 -0.05226 0.04564 0.13123 0 -0.38191 0 1.9342 -0.28976 0.65289 -4.08345
LYS_32 -5.14592 0.24224 5.2104 -0.29751 0.02547 0.12862 2.06171 -2.36845 -0.00565 -0.05479 -1.48658 -0.00721 0 0 0 0 0 0.01254 0.00247 0.01774 1.76581 0 0.02369 0 -1.5107 -0.17979 0.31404 -1.25187
TYR_33 -7.17975 0.78102 4.72933 -0.95004 0.22006 0.38816 2.85918 -2.72742 -0 -0 -2.96748 -0.28356 0 0 0 0 0 0.02516 0.0193 0.00664 0 1.96495 -0.42188 0.00026 1.2797 -0.06779 0.21583 -2.10836
LEU_34 -9.45014 0.87152 3.93353 -0.52009 0.28893 0.13084 2.74943 -3.01233 -0 -0 -2.16995 0.23766 0 0 0 0 0 0.00505 0.00548 0.07604 0.31762 0 -0.29895 0 0.18072 -0.06103 0.46252 -6.25315
CYS_35 -6.42384 0.30359 4.83731 -0.04458 0 0.01482 2.60471 -2.5069 -0 -0 -2.87646 -0.08315 0 0 0 0 0 0.01943 0.17141 0.00718 0.28839 0 0.28012 0 3.6196 0.01593 0.51704 0.74458
TYR_36 -5.39276 0.35158 5.06538 -0.96789 0.06116 0.3688 2.76793 -2.69564 -0 -0 -2.45195 -0.28627 0 0 0 0 0 0.01778 -0.00328 0.03228 0 1.77924 -0.34092 0.0091 1.2797 0.20956 0.24695 0.05074
THR_37 -6.8846 0.42069 5.63886 -0.19841 0.07887 0.07083 2.95447 -3.01905 -0 -0 -3.59527 -0.0335 0 0 0 0 0 0.00628 0.05092 0.11797 0.09136 0 0.0407 2.28634 -1.0874 0.04928 0.27794 -2.73373
MET_38 -9.6969 1.06853 4.96961 -0.75371 0.09532 0.42623 3.10874 -2.88669 -0 -0 -3.49533 -0.11709 0 0 0 0 0 0.00613 0.10229 0.12764 1.84766 0 0.00732 0 0.60916 -0.02264 0.64 -3.96371
LYS_39 -5.93781 0.31421 6.7248 -0.30055 0.02686 0.13325 2.85157 -2.91632 -0.0131 -0.04413 -2.70066 -0.02169 0 0 0 0 0 0.00492 0.04008 0.02961 1.72106 0 -0.01006 0 -1.5107 -0.27105 0.54908 -1.33062
VAL_40 -5.80552 0.40459 4.81625 -0.30665 0.20636 0.06945 2.68259 -2.59196 -0 -0 -2.48364 -0.08634 0 0 0 0 0 0.0054 -0.03331 0.00137 0.04605 0 -0.34186 0 1.9342 -0.24513 0.20871 -1.51942
PHE_41 -8.1065 0.49805 4.19603 -0.81835 0.0425 0.24033 2.75892 -2.62693 -0 -0 -2.99795 -0.06917 0 0 0 0 0 0.0125 -0.0093 0.01525 0 1.80263 -0.49159 0 1.0402 0.02483 0.31357 -4.17497
THR_42 -8.49044 0.95575 6.69577 -0.20744 0.21362 0.0717 3.42382 -3.56674 -0 -0 -3.91778 0.03317 0 0 0 0 0 0.07866 0.0567 0.02899 0.06609 0 0.02332 2.31995 -1.0874 0.11133 0.6263 -2.56465
LYS_43 -4.10018 0.22626 4.8577 -0.30179 0.02903 0.13248 1.97677 -2.24738 -0.00949 -0.11162 -1.69901 -0.00918 0 0 0 0 0 0.00708 -0.02607 0.01505 1.81522 0 0.01899 0 -1.5107 -0.03009 0.53621 -0.43073
MET_44 -3.5532 0.2375 3.62634 -0.31619 0.0839 0.02804 1.60561 -1.64387 -0 -0 -1.0337 -0.02789 0 0 0 0 0 0.00371 -0.04933 0.02305 1.20121 0 -0.09308 0 0.60916 -0.20994 0.25583 0.74713
CYS_45 -4.90076 0.54693 3.16728 -0.05549 0.00696 0.021 1.30568 -1.69685 -0 -0 -1.79477 -0.15439 0 0 0 0 0 0.00534 -0.02786 0.00686 0.44846 0 0.20097 0 3.6196 -0.37136 0.33855 0.66614
ASP_46 -2.83625 0.24264 4.37634 -0.25974 0.05712 0.85673 2.08501 -1.96807 -0.00965 -0.11221 -2.86706 -0.38728 0 0 0 -0.66141 0 0.00541 -0.09979 0.07136 0 2.10834 -0.5883 0 -2.3716 -0.5005 0.3664 -2.49252
ILE_47 -6.44749 0.71593 3.82853 -0.56208 0.30708 0.17043 2.42425 -2.32126 -0 -0 -2.20562 -0.12658 0 0 0 0 0 0.03255 -0.02973 0.06183 0.52461 0 0.07379 0 0.73287 -0.1838 0.5566 -2.44812
GLY_48 -2.90953 0.6388 2.41028 -7e-05 0 0 0.69143 -1.43153 -0.0014 -0.0042 -0.75489 -0.34599 0 0 0 0 0 0.0468 -0.04087 0 0 0 0.46231 0 0.83697 0.25824 0.79056 0.6469
ASP_49 -5.09873 0.40762 8.08672 -0.22482 0.07331 0.72491 3.78725 -3.40988 -0 -0 -5.70111 -1.26763 0 0 -0.43017 -0.65242 0 0.02503 -0.04452 0.06037 0 1.98158 -0.48367 0 -2.3716 0.25596 0.54071 -3.74109
ALA_50 -3.44347 0.39147 3.62123 -0.02384 0 0 1.27583 -2.06643 -0.01938 -0.10076 -0.54645 -0.39105 0 0 0 0 0 0.00838 -0.03213 0 0 0 -0.23098 0 1.8394 -0.34527 0.34786 0.28441
SER_51 -2.19217 0.20695 3.44536 -0.04101 0.00065 0.05727 1.67278 -1.45061 -0 -0 -2.20457 -0.32982 0 0 -0.43017 -0.65242 0 0.01067 -0.04408 0.09039 0.18727 0 -0.35755 1.83136 -0.77834 -0.69595 0.31548 -1.35851
ARG_52 -3.41223 0.30772 5.03969 -0.67054 0.12977 0.46469 2.08325 -1.98983 -0.039 -0.13853 -2.65892 0.09118 0 0 0 -0.66141 0 0.01402 -0.05638 0.06609 2.04617 0 -0.16393 0 -1.2888 -0.45041 0.25062 -1.03678
GLY_53 -1.37909 0.06973 1.96423 -5e-05 0 0 0.85765 -0.96211 -0 -0 -0.83546 -0.36346 0 0 0 0 0 0.00935 -0.17624 0 0 0 -1.50025 0 0.83697 -0.52882 0.33678 -1.67077
SER_54 -4.31074 0.5085 5.16297 -0.02664 4e-05 0.03926 1.85624 -2.49937 -0.05682 -0.23451 -2.022 -0.39584 0 0 0 0 0 0.00776 -0.01087 0.02816 0.41621 0 -0.11264 1.8938 -0.77834 0.22931 0.77785 0.47233
LEU_55 -4.88018 0.69543 2.9243 -0.47194 0.19191 0.08562 1.42925 -1.96831 -0.03537 -0.30778 -0.61529 0.14963 0 0 0 0 0 0.009 -0.00696 0.00931 0.49377 0 -0.37574 0 0.18072 0.45354 0.81171 -1.22739
SER_56 -4.36064 0.41193 4.24529 -0.03082 0 0.07041 2.27765 -2.31638 -0 -0 -2.01746 -0.37076 0 0 -0.80916 0 0 0.01299 -0.01954 0.00024 0.19611 0 -0.38699 0.64047 -0.77834 -0.47229 0.32041 -3.38689
SER_57 -3.29768 0.09692 3.72584 -0.02726 0 0.0425 1.65385 -1.73729 -0 -0 -1.4736 -1.09336 0 0 0 0 0 0.0158 0.23578 0.00119 0.25665 0 0.07734 0.60139 -0.77834 -0.61408 0.15446 -2.15989
TYR_58 -6.25004 0.72927 3.98516 -0.80657 0.0331 0.23002 2.479 -2.49571 -0 -0 -1.01612 -0.31429 0 0 0 0 0 0.03303 0.01006 0.00208 0 1.73255 -0.35734 0.00082 1.2797 -0.20361 0.24374 -0.68517
ALA_59 -4.88231 0.30957 3.84196 -0.02211 0 0 2.29463 -2.4226 -0 -0 -1.58298 -0.35826 0 0 -0.80916 0 0 0.00437 0.04555 0 0 0 -0.35928 0 1.8394 -0.17038 0.30341 -1.96818
TYR_60 -10.7565 1.37076 5.76072 -0.66096 0.04344 0.30515 3.69684 -3.54957 -0.03537 -0.30778 -2.90284 -0.24342 0 0 0 0 0 0.00702 0.03636 0.09052 0 2.30698 0.11716 0.0299 1.2797 -0.35797 0.32718 -3.44269
THR_61 -6.54133 0.4168 5.59575 -0.19902 0.10646 0.07135 3.44439 -2.93815 -0.0131 -0.04413 -3.62379 -0.12804 0 0 0 0 0 0.00303 0.00124 0.01328 0.08304 0 -0.01931 2.31649 -1.0874 -0.05171 0.32346 -2.2707
LEU_62 -6.78672 0.54607 3.8961 -0.52511 0.24509 0.11878 2.52654 -2.68724 -0 -0 -2.49059 0.02924 0 0 0 0 0 0.01485 0.03683 0.02536 3.33168 0 -0.28004 0 0.18072 -0.12396 0.2753 -1.66709
MET_63 -8.38923 0.96765 4.8315 -0.5686 0.25872 0.04652 2.99915 -2.81172 -0 -0 -3.04723 -0.10709 0 0 0 0 0 0.0473 0.07538 0.35816 2.13885 0 0.05099 0 0.60916 -0.08796 0.45149 -2.17697
VAL_64 -8.46398 0.63899 3.66676 -0.31211 0.21558 0.07183 2.72088 -2.86453 -0 -0 -2.19519 -0.15596 0 0 0 0 0 0.03159 -0.06714 0.00513 0.07526 0 -0.30934 0 1.9342 0.02548 0.46055 -4.52198
LEU_65 -8.87947 1.00124 3.99906 -0.48692 0.22011 0.10775 2.86228 -2.92025 -0 -0 -1.94715 0.25986 0 0 0 0 0 0.01674 0.06898 0.07192 0.37001 0 -0.26879 0 0.18072 -0.20492 0.4051 -5.14374
TYR_66 -7.52766 0.7563 5.95833 -0.82358 0.0277 0.26919 3.23947 -3.15182 -0.02086 -0.14648 -2.88151 -0.31183 0 0 0 0 0 0.00652 0.04946 0.00357 0 1.74889 -0.43616 0.02304 1.2797 -0.09279 0.36936 -1.66114
PHE_67 -11.9911 1.62224 5.22595 -0.89735 0.04417 0.2584 3.11073 -3.65181 -8e-05 -0.00028 -1.61094 -0.13763 0 0 0 0 0 0.00168 -0.01552 0.46912 0 1.82398 -0.51832 0 1.0402 0.15475 0.29656 -4.77527
LEU_68 -10.6467 1.26907 3.86059 -0.51231 0.40452 0.12968 2.87935 -3.04746 -0 -0 -3.03624 0.27448 0 0 0 0 0 0.00587 0.21871 0.00841 0.29412 0 -0.28256 0 0.18072 -0.10094 0.65984 -7.44089
GLN_69 -8.29632 0.7861 6.95765 -0.27016 0.05482 0.22429 3.44028 -3.51071 -0.01502 -0.08586 -2.15534 -0.52595 0 0 -0.64233 -0.27493 0 0.0077 -0.0211 0.16013 0 2.81981 -0.1628 0 -0.18838 -0.3293 0.73388 -1.29355
GLN_70 -4.46333 0.30649 3.91797 -0.68109 0.08135 0.73671 1.68826 -1.87517 -0.02086 -0.14648 -1.57835 -0.55387 0 0 0 0 0 0.02397 -0.0573 0.01455 0 2.24298 -0.17878 0 -0.18838 -0.44192 0.43577 -0.73747
ARG_71 -7.97821 1.01777 6.27986 -1.07935 0.24935 0.50309 2.71692 -2.90507 -0.0157 -0.16475 -2.30026 0.60091 0 0 0 -1.06981 0 0.06123 -0.00503 0.19694 2.74932 0 0.00313 0 -1.2888 -0.45159 0.93285 -1.9472
ASN_72 -2.00804 0.25319 1.64375 -0.30009 0.10672 0.54238 0.271 -0.75594 -0 -0 0.73366 -0.91804 0 0 0 0 0 0.05801 0.00925 0.01632 0 2.00627 -0.48834 0 -0.93687 -0.13901 1.22061 1.31481
PRO_73 -4.95288 0.77189 3.57952 -0.18833 0.00166 0.13256 0.94356 -1.57865 -0 -0 -0.88059 0.07624 0 0 -0.55323 0 0 0.03514 -0.02452 0.01129 0.61012 0 -1.02267 0 -2.4119 -0.25547 1.02301 -4.68325
PRO_74 -6.02233 0.71181 3.67086 -0.18334 0.00072 0.12859 0.56671 -1.5749 -0.02793 -0.18609 -1.31651 0.10683 0 0 0 0 0 0.00919 0.00565 0.00658 0.5109 0 -0.98407 0 -2.4119 -0.50188 0.80582 -6.68527
VAL_75 -6.90988 0.62206 1.47104 -0.30131 0.17864 0.07116 0.96484 -1.71773 -0.01425 -0.1348 -0.6601 -0.49909 0 0 0 0 0 0.02115 -0.02701 0.01467 0.40752 0 -0.32422 0 1.9342 -0.1266 0.43026 -4.59945
ILE_76 -9.28573 2.40266 1.79655 -0.50007 0.80099 0.09399 1.31814 -1.97967 -0.02013 -0.10759 -0.54506 0.19685 0 0 0 0 0 0.02028 0.16069 0.28463 0.45966 0 -0.71432 0 0.73287 0.17489 1.40569 -3.30469
PRO_77 -7.1773 1.90742 1.8828 -0.22679 0.04626 0.16595 0.99401 -1.16581 -0 -0 -1.38669 -0.05953 0 0 -0.64233 0 0 0.00783 0.30621 0.00195 0.3234 0 -0.77287 0 -2.4119 -0.00993 1.87679 -6.34051
VAL_78 -5.85478 0.62882 3.44734 -0.28183 0.13352 0.06033 1.47948 -2.09669 -0.0109 -0.11859 -0.79391 -0.25596 0 0 0 0 0 0.0122 0.00197 0.00128 0.07607 0 -0.34653 0 1.9342 -0.2176 1.00817 -1.19341
LEU_79 -10.0071 0.92236 2.43288 -0.49592 0.29977 0.12505 2.86889 -2.56758 -0 -0 -1.65755 0.16951 0 0 -0.44484 0 0 0.01369 -0.04909 0.00701 0.24729 0 -0.20755 0 0.18072 -0.32889 0.57701 -7.91441
GLN_80 -4.73122 0.40609 3.96472 -0.26955 0.05169 0.22916 2.25515 -1.9567 -0 -0 -1.30319 -0.60032 0 0 -0.839 0 0 0.03811 0.0295 0.05582 0 2.81376 -0.14846 0 -0.18838 -0.43368 0.34574 -0.28077
GLU_81 -3.75841 0.35789 3.34481 -0.2224 0.04056 0.36282 0.92307 -1.57623 -0.02056 -0.15026 -0.99206 -0.55682 0 0 0 0 0 0.00308 -0.05126 0.0516 0 2.93753 0.14472 0 -2.7348 -0.22022 0.22049 -1.89646
ILE_82 -6.98702 0.85303 1.74966 -0.46074 0.36544 0.08987 1.35838 -1.78226 -6e-05 -0.00046 -0.68514 0.15742 0 0 0 0 0 0.00427 -0.05597 0.06797 0.46648 0 -0.77227 0 0.73287 -0.23019 0.33998 -4.78873
TYR_83 -7.58903 1.23977 2.50007 -1.04173 0.11536 0.63503 0.43378 -2.02365 -0.01033 -0.03422 -1.13667 -0.32147 0 0 -0.51095 0 0 0.00586 0.2453 0.02051 0 1.56683 -0.33066 0.00528 1.2797 -0.29465 0.68642 -4.55945
LYS_84 -2.24493 0.30429 1.89058 -0.31066 0.02817 0.1593 0.34024 -0.89868 -0.00246 -0.00999 -0.16059 -0.10606 0 0 0 0 0 0.03242 0.19151 0.00049 2.34837 0 0.11129 0 -1.5107 -0.05036 0.7756 0.88784
GLY_85 -2.00273 0.45111 1.43255 -0.00021 0 0 0.09728 -0.85496 -0 -0 0.44814 -0.15824 0 0 0 0 0 0.2351 0.01167 0 0 0 -1.06673 0 0.83697 0.01917 0.71977 0.16891
GLU_86 -1.57252 0.36188 1.4896 -0.45656 0.23077 1.42497 0.36641 -0.75366 -0.01984 -0.13879 -0.32173 -2.95355 0 0 -0.51095 0 0 0.09019 0.00639 0.00117 0 4.024 -0.31839 0 -2.7348 -0.2667 0.86363 -1.18849
LYS_87 -3.39972 0.41475 4.09524 -0.38087 0.05043 0.17933 1.46511 -1.80394 -0.0223 -0.14878 -3.13745 0.53653 0 0 0 0 0 0.03097 -0.00807 0.06658 2.64524 0 0.10612 0 -1.5107 -0.36807 0.6262 -0.56342
LYS_88 -6.79417 1.15274 6.81759 -0.40333 0.08232 0.17332 3.12557 -2.75871 -0.00067 -0.00256 -4.19197 0.25808 0 0 -1.11337 0 0 0.00826 0.30233 0.04215 1.73675 0 -0.00214 0 -1.5107 -0.31094 1.18812 -2.20134
PRO_89 -4.60723 0.76338 2.39973 -0.12472 0.00058 0.09221 0.86825 -0.92196 -0.0135 -0.05056 -0.53171 0.24617 0 0 0 0 0 0.03302 -0.0518 0.03118 0.19382 0 -1.10725 0 -2.4119 -0.65222 1.26102 -4.58349
GLU_90 -3.53929 0.51369 3.5626 -0.21486 0.04158 0.35266 0.85834 -1.47554 -0 -0 -2.60627 -0.54337 0 0 0 0 0 0.09171 -0.00752 0.02641 0 3.2934 0.24094 0 -2.7348 -0.2737 0.39362 -2.02042
ILE_91 -5.07361 0.48623 2.71157 -0.48414 0.38451 0.11498 1.44484 -1.8159 -0.06076 -0.23752 -1.04366 -0.14279 0 0 0 0 0 0.01944 -0.07809 0.00291 0.2604 0 -0.5795 0 0.73287 0.02612 0.50245 -2.82963
PHE_92 -5.34421 0.77994 1.78616 -0.58975 0.03424 0.25926 0.30547 -1.62161 -0 -0 -0.80714 0.07469 0 0 0 0 0 0.01085 -0.03119 0.15432 0 2.14502 -0.08299 0 1.0402 -0.14195 0.68758 -1.34109
VAL_93 -6.41203 0.80467 3.09639 -0.28345 0.1938 0.06642 1.87918 -2.29045 -0.00861 -0.02609 -1.87632 -0.48706 0 0 0 0 0 0.01228 -0.03596 0.00656 0.22119 0 -0.55054 0 1.9342 -0.08381 0.45049 -3.38916
ASP_94 -2.13782 0.14698 2.11841 -0.12708 0.02632 0.39959 0.58004 -1.02668 -0.00034 -0.00575 -0.54539 -0.99436 0 0 0 0 0 0.07502 -0.05834 0.02269 0 2.40254 -0.57455 0 -2.3716 -0.24619 0.19505 -2.12146
GLY_95 -1.79682 0.24033 1.59678 -6e-05 0 0 0.07707 -0.91383 -0 -0 0.02676 -0.37785 0 0 0 0 0 0.02765 -0.14622 0 0 0 -1.48533 0 0.83697 -0.6466 0.28877 -2.27239
TRP_96 -6.35893 0.72163 3.63215 -0.67942 0.19318 0.31817 2.58902 -2.42751 -0 -0 -2.35257 -0.35637 0 0 0 0 0 0.00558 0.2016 0.00233 0 3.00196 -0.3679 0 1.6906 -0.50055 0.56037 -0.12669
ASN_97 -4.57514 0.21272 3.73347 -0.27436 0.08163 0.46388 1.55317 -1.95787 -0 -0 -0.92359 -0.82165 0 0 -0.70266 0 0 0.03621 0.06848 0.01099 0 1.85807 -0.5009 0 -0.93687 -0.1579 0.73577 -2.09654
ILE_98 -6.0345 0.64228 2.25019 -0.71053 0.63124 0.26592 1.31825 -1.7172 -0 -0 -1.54509 -0.17533 0 0 0 0 0 0.24275 -0.07771 0.1534 1.81944 0 0.23311 0 0.73287 -0.13532 0.99551 -1.11071
TYR_99 -7.86762 0.67582 4.6357 -0.8003 0.06324 0.09211 2.06677 -2.42362 -0.03871 -0.16181 -2.08514 -0.35659 0 0 -0.97702 0 0 0.06945 0.10124 0.0013 0 2.23055 0.0206 0 1.2797 -0.26873 0.93086 -2.8122
PHE_100 -9.00413 0.9294 2.22825 -1.08068 0.12368 0.6361 0.88964 -2.15957 -0 -0 -0.56276 -0.16906 0 0 0 0 0 0.02837 -0.00851 0.01007 0 1.48061 -0.55568 0 1.0402 -0.39071 0.41885 -6.14594
PHE_101 -10.5076 1.2451 2.48794 -0.85393 0.04778 0.20096 2.34554 -2.71603 -6e-05 -0.00046 -1.53862 -0.47225 0 0 0 0 0 0.03821 -0.00783 0.01113 0 2.34148 0.03246 0 1.0402 -0.19201 0.39765 -6.10031
ASP_102 -4.62642 0.36336 4.99657 -0.22461 0.08155 0.7572 2.16599 -2.32769 -0.00426 -0.03855 -3.79652 -3.69642 0 0 0 -1.16342 0 0.01505 -0.05114 0.15976 0 3.01046 0.00934 0 -2.3716 -0.04517 0.64459 -6.14191
GLN_103 -4.96172 0.44975 5.35343 -0.69173 0.09503 0.77263 2.17748 -2.53955 -0.00413 -0.03621 -2.23064 -0.72832 0 0 0 -0.48721 0 0.01222 0.26147 0.21249 0 2.37183 -0.01041 0 -0.18838 0.20717 0.86808 0.90327
ILE_104 -7.55728 0.89902 2.18753 -0.68319 0.52994 0.16337 2.23133 -2.27346 -0 -0 -2.09841 0.20318 0 0 0 0 0 0.00122 -0.07964 0.19615 0.87912 0 -0.03106 0 0.73287 0.13518 0.85895 -3.70518
ASP_105 -1.89596 0.17924 2.19232 -0.11525 0.0095 0.35477 0.4411 -1.01019 -0.00014 -0.00234 -0.0365 -0.47435 0 0 0 0 0 0.00424 -0.1416 0.00767 0 1.75884 -0.0133 0 -2.3716 -0.17849 0.49964 -0.7924
GLU_106 -4.98039 1.01627 4.90607 -0.24327 0.04042 0.3933 2.89674 -2.21624 -0 -0 -3.53559 -0.50805 0 0 0 -0.38987 0 0.01165 0.16307 0.03841 0 2.92933 0.01454 0 -2.7348 -0.29742 0.4093 -2.08654
LEU_107 -8.93646 1.22811 3.12713 -0.7002 0.20423 0.29138 3.00856 -2.45203 -0 -0 -3.2803 0.11002 0 0 0 0 0 0.01709 -0.01783 0.0008 0.78536 0 -0.13888 0 0.18072 0.72847 1.58093 -4.26288
PRO_108 -4.01385 0.94932 2.14473 -0.077 0 0.04668 0.59837 -0.96806 -0 -0 -0.17861 0.57857 0 0 0 0 0 0.10332 -0.18935 0.00914 0.39002 0 -0.68626 0 -2.4119 0.91532 1.92388 -0.86569
THR_109 -2.52905 0.36468 2.5291 -0.13584 0.07626 0.09206 1.14869 -1.3288 -0 -0 -0.98233 -1.05932 0 0 0 0 0 0.51434 0.61024 0.03387 0.05969 0 -0.19914 2.25538 -1.0874 0.2451 0.94983 1.55735
TYR_110 -7.14217 0.9596 2.598 -0.57883 0.03545 0.28674 1.71712 -1.97215 -0 -0 -1.80841 -0.16085 0 0 0 -0.38987 0 0.056 0.02729 0.129 0 2.2588 -0.33256 0.00207 1.2797 0.80063 0.81855 -1.4159
TRP_111 -11.9962 1.68413 5.07505 -0.94897 0.14213 0.42379 2.65428 -3.3259 -0 -4e-05 -2.2117 -0.46422 0 0 0 -0.67964 0 0.01003 -0.05291 0.01833 0 2.45962 -0.1865 0 1.6906 1.01285 0.75962 -3.93563
SER_112 -1.61623 0.05921 1.96656 -0.02987 0.00072 0.0482 0.53136 -0.88718 -0 -0 0.04636 -0.99323 0 0 0 0 0 0.01117 -0.0713 0.00834 0.16488 0 -0.29951 0.60482 -0.77834 0.14179 0.41555 -0.6767
GLU_113 -5.38126 0.61858 5.09863 -0.24409 0.07303 0.41024 1.91393 -2.16242 -0.02954 -0.2247 -2.54094 -0.61169 0 0 0 -0.67964 0 0.02399 0.03258 0.32446 0 3.557 0.08578 0 -2.7348 -0.48118 0.28956 -2.66249
CYS_114 -4.91547 0.52353 2.69201 -0.08557 0.00112 0.04804 1.09833 -1.41052 -0 -4e-05 -0.36588 -0.21851 0 0 0 0 0 0.00494 -0.04996 0.01855 0.33732 0 -0.01068 0 3.6196 -0.32327 0.25853 1.22206
GLY_115 -1.44386 0.03965 1.67327 -5e-05 0 0 0.51805 -0.84892 -0 -0 0.41422 -0.37357 0 0 0 0 0 0.02801 -0.19085 0 0 0 -1.451 0 0.83697 -0.72742 0.29848 -1.22702
LYS_116 -3.44229 0.12447 3.1728 -0.50631 0.15619 0.3161 1.10471 -1.37252 -0.01641 -0.16041 -0.80701 0.10042 0 0 0 0 0 0.01754 0.01045 0.02129 1.99217 0 -0.12534 0 -1.5107 -0.73071 0.38934 -1.26623
ASN_117 -7.60882 0.54545 7.04528 -0.32337 0.17664 0.53761 3.48536 -3.37303 -0.03099 -0.25058 -2.70788 -0.67477 0 0 -1.4558 -1.58563 0 0.00939 -0.08133 0.01306 0 2.16246 -0.34232 0 -0.93687 -0.2292 0.40523 -5.22009
THR_118 -2.26121 0.05417 2.32909 -0.13793 0.09834 0.09029 0.55374 -1.2466 -0.01641 -0.16041 0.08423 -1.12414 0 0 0 0 0 0.00903 -0.06294 0.0367 0.03958 0 -0.34662 2.25005 -1.0874 -0.10782 0.37081 -0.63545
GLU_119 -5.70835 0.16294 6.58699 -0.18348 0.01184 0.20911 3.41164 -2.74375 -0 -0 -4.51029 -0.30594 0 0 -1.41327 -2.04798 0 0.01318 -0.0364 0.02858 0 4.11262 -0.02236 0 -2.7348 -0.31239 0.29261 -5.1895
SER_120 -4.424 0.21846 5.2019 -0.02816 0 0.06616 2.98145 -2.39332 -0 -0 -2.75858 -0.44919 0 0 -1.85201 0 0 0.00736 -0.03007 0.02478 0.15791 0 -0.44734 0.63397 -0.77834 -0.55215 0.22141 -4.19975
VAL_121 -6.1545 0.83919 2.07839 -0.27553 0.1325 0.04696 1.73179 -1.7886 -0 -0 -0.80324 0.29043 0 0 0 0 0 0.00138 0.09423 0.03064 0.66839 0 0.15114 0 1.9342 -0.41432 0.35434 -1.08263
GLY_122 -3.23643 0.30188 3.70504 -5e-05 0 0 1.67329 -1.83504 -0 -0 -0.81934 -0.42544 0 0 0 0 0 0.00628 -0.05838 0 0 0 0.35646 0 0.83697 0.36103 0.32257 1.18883
GLN_123 -5.45769 0.20664 5.97689 -0.24293 0.02616 0.18497 2.82988 -2.74269 -0 -0 -2.95894 -0.35069 0 0 -1.85201 0 0 0.0028 0.00196 0.05798 0 2.82898 -0.025 0 -0.18838 0.39695 0.19121 -1.11392
LEU_124 -9.82328 0.60416 4.25788 -0.47032 0.1906 0.11262 2.90101 -3.21416 -0 -0 -2.12233 0.20502 0 0 0 0 0 0.01132 0.10021 0.10867 0.38702 0 -0.27124 0 0.18072 -0.21408 0.30825 -6.74791
TRP_125 -11.2067 1.43161 4.08082 -1.40205 0.0865 0.65689 2.92972 -3.30579 -0 -0 -2.42952 -0.27794 0 0 0 0 0 0.02593 0.01111 0.1432 0 2.02736 -0.33888 0 1.6906 -0.07659 0.35628 -5.59742
LEU_126 -5.22012 0.23006 5.26932 -0.48716 0.25809 0.1138 2.43591 -2.60574 -0 -0 -2.44216 0.20909 0 0 0 0 0 0.00583 0.06028 0.02283 0.33348 0 -0.28784 0 0.18072 -0.10502 0.3484 -1.68022
GLY_127 -4.34252 0.28885 4.55049 -5e-05 0 0 2.38827 -2.43773 -0 -0 -2.85162 -0.42324 0 0 0 0 0 0.01397 -0.02042 0 0 0 0.47998 0 0.83697 0.01442 0.38779 -1.11483
LEU_128 -9.79957 1.55729 3.49198 -0.64015 0.11496 0.19732 2.95966 -3.04784 -0 -0 -2.35707 0.12719 0 0 0 0 0 0.01938 0.01388 0.03765 0.7575 0 -0.18859 0 0.18072 0.23547 0.64563 -5.69459
LEU_129 -6.18369 0.2829 3.79433 -0.46918 0.18038 0.10816 2.09631 -2.42172 -0 -0 -2.03293 0.21065 0 0 -0.67766 0 0 0.0175 0.12805 0.01944 0.30516 0 -0.29474 0 0.18072 -0.11009 0.61128 -4.25514
ARG_130 -6.12131 0.33117 8.16121 -0.62706 0.07372 0.35648 4.08452 -3.51569 -0 -0 -5.51569 0.41471 0 0 0 -1.24869 0 0.0298 -0.03431 0.05238 2.38523 0 -0.06162 0 -1.2888 -0.24201 0.63199 -2.13398
PHE_131 -9.66932 0.87166 5.22592 -0.81211 0.03159 0.21057 3.87196 -3.25019 -0.00103 -0.0113 -4.72496 -0.1005 0 0 0 0 0 0.01165 0.00398 0.00027 0 1.81448 -0.50102 0 1.0402 -0.0177 0.80111 -5.20474
TYR_132 -8.8448 1.3036 3.01119 -0.69814 0.10691 0.36118 1.78176 -2.27417 -8e-05 -0.00028 -1.88153 -0.2535 0 0 0 0 0 0.02102 -0.01806 0.05422 0 2.22548 0.12611 0.11995 1.2797 0.0059 0.76466 -2.80888
THR_133 -3.1384 0.23143 3.88002 -0.11316 0.03675 0.05539 1.96642 -1.81635 -0 -0 -1.39709 -0.76717 0 0 -0.67766 0 0 0.01301 -0.02208 0.03749 0.20237 0 -0.67055 4.20358 -1.0874 -0.08624 0.67418 1.52453
GLU_134 -3.71503 0.13246 4.91333 -0.20814 0.03187 0.31626 2.23915 -1.91989 -0 -0 -2.5163 -0.52808 0 0 0 -1.24869 0 0.00631 0.05108 0.00215 0 2.93465 -0.06041 0 -2.7348 0.27906 0.63896 -1.38607
GLU_135 -3.11282 0.15531 3.05209 -0.2088 0.03489 0.31426 1.55726 -1.37014 -0 -0 -0.85197 -0.51829 0 0 0 0 0 0.01081 -0.02195 0.02362 0 2.99116 -0.06831 0 -2.7348 0.60358 0.51811 0.374
PHE_136 -6.79733 0.45258 2.88389 -0.8497 0.06137 0.1043 1.4399 -2.1182 -0.00103 -0.0113 -1.63605 -0.42871 0 0 0 0 0 0.01598 -0.0595 0.01119 0 2.10033 0.10964 0 1.0402 0.00573 0.29752 -3.37919
ASP_137 -3.37043 0.35047 4.3537 -0.25141 0.10737 0.8449 2.1262 -2.06619 -0 -0 -1.61857 -1.06247 0 0 -0.68102 0 0 0.05696 -0.04367 0.02853 0 1.86091 -0.84861 0 -2.3716 -0.41187 0.44591 -2.5509
PHE_138 -2.87081 0.46398 2.98406 -0.98084 0.16381 0.45276 1.13835 -1.56493 -0 -0 0.23649 -0.43084 0 0 0 0 0 0.40801 -0.0695 0.003 0 2.36806 0.37467 0 1.0402 0.06866 0.46648 4.25162
LYS_139 -2.72812 0.44652 3.38379 -0.43993 0.09339 0.27771 1.12281 -1.3545 -0 -0 -1.72536 -0.28438 0 0 -0.68102 0 0 0.14186 -0.06995 0.00532 2.128 0 -0.08167 0 -1.5107 0.01101 0.32187 -0.94335
GLU:CtermProteinFull_140 -2.21974 0.31025 2.89305 -0.23325 0.04012 0.44757 0.73353 -1.15609 -0 -0 -0.67682 -0.11838 0 0 0 0 0 0.18229 0 0.00895 0 3.28564 0 0 -2.7348 -0.19284 0.33672 0.9062
VRT_141 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 4.92704 0 0 0 0 0 0 0 0 0 4.92704
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 626426 DOMAINID 622782 MODEL 2 2024-07-20_00000024_1_19
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 276.481 tmscore: 0.96460 5w0nC_207 prob: 100 ident: 40.00
ATOM      1  N   SER A   1      35.760 -15.968  -0.320  1.00  7.560          N  
ATOM      2  CA  SER A   1      35.735 -15.019  -1.422  1.00  7.090          C  
ATOM      3  C   SER A   1      36.083 -13.615  -0.965  1.00  6.430          C  
ATOM      4  O   SER A   1      36.736 -12.863  -1.688  1.00  6.390          O  
ATOM      5  CB  SER A   1      34.348 -14.958  -1.992  1.00 10.110          C  
ATOM      6  OG  SER A   1      33.482 -14.431  -1.023  1.00 10.110          O  
ATOM      7 1H   SER A   1      36.156 -16.841  -0.636  1.00  9.070          H  
ATOM      8 2H   SER A   1      36.320 -15.597   0.434  1.00  9.070          H  
ATOM      9 3H   SER A   1      34.813 -16.122  -0.003  1.00  9.070          H  
ATOM     10  HA  SER A   1      36.451 -15.336  -2.181  1.00  8.510          H  
ATOM     11 1HB  SER A   1      34.341 -14.330  -2.880  1.00 12.140          H  
ATOM     12 2HB  SER A   1      34.020 -15.953  -2.285  1.00 12.140          H  
ATOM     13  HG  SER A   1      32.612 -14.361  -1.455  1.00 12.140          H  
ATOM     14  N   GLY A   2      35.659 -13.257   0.252  1.00  6.120          N  
ATOM     15  CA  GLY A   2      35.917 -11.917   0.787  1.00  5.660          C  
ATOM     16  C   GLY A   2      34.878 -10.904   0.296  1.00  4.630          C  
ATOM     17  O   GLY A   2      35.016  -9.699   0.509  1.00  4.330          O  
ATOM     18  H   GLY A   2      35.119 -13.898   0.814  1.00  7.340          H  
ATOM     19 1HA  GLY A   2      35.904 -11.952   1.876  1.00  6.790          H  
ATOM     20 2HA  GLY A   2      36.912 -11.591   0.488  1.00  6.790          H  
ATOM     21  N   LEU A   3      33.855 -11.407  -0.381  1.00  4.260          N  
ATOM     22  CA  LEU A   3      32.798 -10.598  -0.967  1.00  3.420          C  
ATOM     23  C   LEU A   3      31.525 -10.623  -0.136  1.00  2.850          C  
ATOM     24  O   LEU A   3      31.318 -11.530   0.671  1.00  3.240          O  
ATOM     25  CB  LEU A   3      32.501 -11.134  -2.367  1.00  5.120          C  
ATOM     26  CG  LEU A   3      33.717 -11.221  -3.335  1.00  5.120          C  
ATOM     27  CD1 LEU A   3      33.262 -11.862  -4.624  1.00  5.120          C  
ATOM     28  CD2 LEU A   3      34.306  -9.839  -3.587  1.00  5.120          C  
ATOM     29  H   LEU A   3      33.818 -12.414  -0.502  1.00  5.110          H  
ATOM     30  HA  LEU A   3      33.128  -9.562  -1.021  1.00  4.100          H  
ATOM     31 1HB  LEU A   3      32.081 -12.130  -2.265  1.00  6.150          H  
ATOM     32 2HB  LEU A   3      31.746 -10.494  -2.826  1.00  6.150          H  
ATOM     33  HG  LEU A   3      34.486 -11.852  -2.897  1.00  6.150          H  
ATOM     34 1HD1 LEU A   3      34.110 -11.947  -5.304  1.00  6.150          H  
ATOM     35 2HD1 LEU A   3      32.863 -12.854  -4.420  1.00  6.150          H  
ATOM     36 3HD1 LEU A   3      32.489 -11.249  -5.086  1.00  6.150          H  
ATOM     37 1HD2 LEU A   3      35.153  -9.930  -4.266  1.00  6.150          H  
ATOM     38 2HD2 LEU A   3      33.550  -9.192  -4.033  1.00  6.150          H  
ATOM     39 3HD2 LEU A   3      34.652  -9.402  -2.652  1.00  6.150          H  
ATOM     40  N   GLU A   4      30.673  -9.619  -0.325  1.00  2.210          N  
ATOM     41  CA  GLU A   4      29.363  -9.572   0.320  1.00  1.920          C  
ATOM     42  C   GLU A   4      28.494 -10.771  -0.113  1.00  1.430          C  
ATOM     43  O   GLU A   4      28.493 -11.176  -1.282  1.00  1.330          O  
ATOM     44  CB  GLU A   4      28.668  -8.256  -0.023  1.00  2.800          C  
ATOM     45  CG  GLU A   4      29.404  -7.021   0.503  1.00  2.800          C  
ATOM     46  CD  GLU A   4      30.493  -6.550  -0.432  1.00  2.800          C  
ATOM     47  OE1 GLU A   4      30.703  -7.201  -1.438  1.00  2.800          O  
ATOM     48  OE2 GLU A   4      31.120  -5.565  -0.144  1.00  2.800          O  
ATOM     49  H   GLU A   4      30.919  -8.861  -0.969  1.00  2.650          H  
ATOM     50  HA  GLU A   4      29.507  -9.627   1.399  1.00  2.300          H  
ATOM     51 1HB  GLU A   4      28.567  -8.166  -1.104  1.00  3.360          H  
ATOM     52 2HB  GLU A   4      27.664  -8.256   0.401  1.00  3.360          H  
ATOM     53 1HG  GLU A   4      28.686  -6.213   0.644  1.00  3.360          H  
ATOM     54 2HG  GLU A   4      29.841  -7.257   1.472  1.00  3.360          H  
ATOM     55  N   VAL A   5      27.729 -11.325   0.832  1.00  1.370          N  
ATOM     56  CA  VAL A   5      26.856 -12.475   0.593  1.00  1.100          C  
ATOM     57  C   VAL A   5      25.421 -12.173   0.997  1.00  0.860          C  
ATOM     58  O   VAL A   5      25.170 -11.579   2.041  1.00  1.120          O  
ATOM     59  CB  VAL A   5      27.369 -13.710   1.374  1.00  1.650          C  
ATOM     60  CG1 VAL A   5      26.444 -14.932   1.155  1.00  1.650          C  
ATOM     61  CG2 VAL A   5      28.785 -14.036   0.926  1.00  1.650          C  
ATOM     62  H   VAL A   5      27.769 -10.933   1.762  1.00  1.640          H  
ATOM     63  HA  VAL A   5      26.874 -12.706  -0.472  1.00  1.320          H  
ATOM     64  HB  VAL A   5      27.367 -13.482   2.435  1.00  1.980          H  
ATOM     65 1HG1 VAL A   5      26.830 -15.776   1.724  1.00  1.980          H  
ATOM     66 2HG1 VAL A   5      25.435 -14.729   1.484  1.00  1.980          H  
ATOM     67 3HG1 VAL A   5      26.427 -15.188   0.098  1.00  1.980          H  
ATOM     68 1HG2 VAL A   5      29.156 -14.894   1.482  1.00  1.980          H  
ATOM     69 2HG2 VAL A   5      28.787 -14.262  -0.139  1.00  1.980          H  
ATOM     70 3HG2 VAL A   5      29.440 -13.187   1.109  1.00  1.980          H  
ATOM     71  N   ASP A   6      24.472 -12.576   0.169  1.00  0.870          N  
ATOM     72  CA  ASP A   6      23.071 -12.348   0.487  1.00  1.020          C  
ATOM     73  C   ASP A   6      22.610 -13.405   1.497  1.00  0.880          C  
ATOM     74  O   ASP A   6      22.456 -14.582   1.160  1.00  1.250          O  
ATOM     75  CB  ASP A   6      22.224 -12.420  -0.796  1.00  1.370          C  
ATOM     76  CG  ASP A   6      20.755 -12.056  -0.590  1.00  1.370          C  
ATOM     77  OD1 ASP A   6      20.401 -11.770   0.524  1.00  1.370          O  
ATOM     78  OD2 ASP A   6      20.011 -12.052  -1.548  1.00  1.370          O  
ATOM     79  H   ASP A   6      24.724 -13.052  -0.684  1.00  1.040          H  
ATOM     80  HA  ASP A   6      22.960 -11.361   0.937  1.00  1.220          H  
ATOM     81 1HB  ASP A   6      22.643 -11.748  -1.544  1.00  1.640          H  
ATOM     82 2HB  ASP A   6      22.273 -13.430  -1.202  1.00  1.640          H  
ATOM     83  N   ILE A   7      22.482 -12.999   2.755  1.00  0.650          N  
ATOM     84  CA  ILE A   7      22.154 -13.913   3.837  1.00  0.840          C  
ATOM     85  C   ILE A   7      20.805 -13.621   4.461  1.00  0.680          C  
ATOM     86  O   ILE A   7      20.579 -12.535   4.991  1.00  0.840          O  
ATOM     87  CB  ILE A   7      23.245 -13.839   4.934  1.00  1.100          C  
ATOM     88  CG1 ILE A   7      24.600 -14.259   4.306  1.00  1.100          C  
ATOM     89  CG2 ILE A   7      22.859 -14.701   6.169  1.00  1.100          C  
ATOM     90  CD1 ILE A   7      25.819 -14.018   5.155  1.00  1.100          C  
ATOM     91  H   ILE A   7      22.621 -12.015   2.949  1.00  0.780          H  
ATOM     92  HA  ILE A   7      22.127 -14.926   3.437  1.00  1.010          H  
ATOM     93  HB  ILE A   7      23.352 -12.803   5.251  1.00  1.320          H  
ATOM     94 1HG1 ILE A   7      24.553 -15.314   4.052  1.00  1.320          H  
ATOM     95 2HG1 ILE A   7      24.738 -13.696   3.406  1.00  1.320          H  
ATOM     96 1HG2 ILE A   7      23.624 -14.625   6.933  1.00  1.320          H  
ATOM     97 2HG2 ILE A   7      21.914 -14.356   6.596  1.00  1.320          H  
ATOM     98 3HG2 ILE A   7      22.751 -15.744   5.870  1.00  1.320          H  
ATOM     99 1HD1 ILE A   7      26.704 -14.334   4.606  1.00  1.320          H  
ATOM    100 2HD1 ILE A   7      25.895 -12.953   5.383  1.00  1.320          H  
ATOM    101 3HD1 ILE A   7      25.757 -14.582   6.076  1.00  1.320          H  
ATOM    102  N   SER A   8      19.926 -14.609   4.441  1.00  0.880          N  
ATOM    103  CA  SER A   8      18.622 -14.479   5.059  1.00  0.790          C  
ATOM    104  C   SER A   8      18.664 -15.166   6.408  1.00  0.710          C  
ATOM    105  O   SER A   8      19.456 -16.091   6.614  1.00  0.730          O  
ATOM    106  CB  SER A   8      17.569 -15.101   4.173  1.00  1.140          C  
ATOM    107  OG  SER A   8      17.816 -16.469   3.999  1.00  1.140          O  
ATOM    108  H   SER A   8      20.164 -15.473   3.974  1.00  1.060          H  
ATOM    109  HA  SER A   8      18.395 -13.424   5.209  1.00  0.950          H  
ATOM    110 1HB  SER A   8      16.586 -14.961   4.624  1.00  1.370          H  
ATOM    111 2HB  SER A   8      17.565 -14.600   3.206  1.00  1.370          H  
ATOM    112  HG  SER A   8      17.092 -16.797   3.468  1.00  1.370          H  
ATOM    113  N   LEU A   9      17.774 -14.781   7.311  1.00  0.690          N  
ATOM    114  CA  LEU A   9      17.728 -15.444   8.600  1.00  0.660          C  
ATOM    115  C   LEU A   9      16.481 -16.291   8.754  1.00  0.610          C  
ATOM    116  O   LEU A   9      15.425 -15.958   8.216  1.00  0.620          O  
ATOM    117  CB  LEU A   9      17.788 -14.414   9.722  1.00  0.940          C  
ATOM    118  CG  LEU A   9      18.987 -13.448   9.714  1.00  0.940          C  
ATOM    119  CD1 LEU A   9      18.812 -12.481  10.867  1.00  0.940          C  
ATOM    120  CD2 LEU A   9      20.312 -14.216   9.825  1.00  0.940          C  
ATOM    121  H   LEU A   9      17.136 -14.025   7.101  1.00  0.830          H  
ATOM    122  HA  LEU A   9      18.579 -16.114   8.683  1.00  0.790          H  
ATOM    123 1HB  LEU A   9      16.877 -13.820   9.695  1.00  1.120          H  
ATOM    124 2HB  LEU A   9      17.818 -14.949  10.668  1.00  1.120          H  
ATOM    125  HG  LEU A   9      18.989 -12.874   8.786  1.00  1.120          H  
ATOM    126 1HD1 LEU A   9      19.638 -11.770  10.874  1.00  1.120          H  
ATOM    127 2HD1 LEU A   9      17.872 -11.941  10.752  1.00  1.120          H  
ATOM    128 3HD1 LEU A   9      18.800 -13.031  11.809  1.00  1.120          H  
ATOM    129 1HD2 LEU A   9      21.138 -13.505   9.823  1.00  1.120          H  
ATOM    130 2HD2 LEU A   9      20.329 -14.788  10.753  1.00  1.120          H  
ATOM    131 3HD2 LEU A   9      20.433 -14.891   8.980  1.00  1.120          H  
ATOM    132  N   TYR A  10      16.625 -17.372   9.521  1.00  0.580          N  
ATOM    133  CA  TYR A  10      15.554 -18.292   9.906  1.00  0.560          C  
ATOM    134  C   TYR A  10      14.860 -18.985   8.731  1.00  0.490          C  
ATOM    135  O   TYR A  10      13.692 -19.383   8.837  1.00  0.470          O  
ATOM    136  CB  TYR A  10      14.511 -17.542  10.741  1.00  0.790          C  
ATOM    137  CG  TYR A  10      15.109 -16.783  11.908  1.00  0.790          C  
ATOM    138  CD1 TYR A  10      15.212 -15.400  11.843  1.00  0.790          C  
ATOM    139  CD2 TYR A  10      15.573 -17.456  13.023  1.00  0.790          C  
ATOM    140  CE1 TYR A  10      15.773 -14.695  12.882  1.00  0.790          C  
ATOM    141  CE2 TYR A  10      16.133 -16.749  14.067  1.00  0.790          C  
ATOM    142  CZ  TYR A  10      16.235 -15.374  13.997  1.00  0.790          C  
ATOM    143  OH  TYR A  10      16.796 -14.671  15.038  1.00  0.790          O  
ATOM    144  H   TYR A  10      17.548 -17.555   9.888  1.00  0.700          H  
ATOM    145  HA  TYR A  10      15.994 -19.074  10.525  1.00  0.670          H  
ATOM    146 1HB  TYR A  10      13.964 -16.837  10.114  1.00  0.950          H  
ATOM    147 2HB  TYR A  10      13.786 -18.253  11.136  1.00  0.950          H  
ATOM    148  HD1 TYR A  10      14.849 -14.871  10.960  1.00  0.950          H  
ATOM    149  HD2 TYR A  10      15.496 -18.542  13.079  1.00  0.950          H  
ATOM    150  HE1 TYR A  10      15.854 -13.610  12.824  1.00  0.950          H  
ATOM    151  HE2 TYR A  10      16.499 -17.278  14.948  1.00  0.950          H  
ATOM    152  HH  TYR A  10      17.049 -15.280  15.737  1.00  0.950          H  
ATOM    153  N   ASN A  11      15.572 -19.222   7.624  1.00  0.450          N  
ATOM    154  CA  ASN A  11      14.920 -19.879   6.506  1.00  0.380          C  
ATOM    155  C   ASN A  11      14.938 -21.380   6.713  1.00  0.310          C  
ATOM    156  O   ASN A  11      15.765 -22.110   6.149  1.00  0.280          O  
ATOM    157  CB  ASN A  11      15.526 -19.490   5.174  1.00  0.560          C  
ATOM    158  CG  ASN A  11      14.675 -19.981   4.003  1.00  0.560          C  
ATOM    159  OD1 ASN A  11      13.870 -20.924   4.136  1.00  0.560          O  
ATOM    160  ND2 ASN A  11      14.828 -19.352   2.861  1.00  0.560          N  
ATOM    161  H   ASN A  11      16.539 -18.941   7.545  1.00  0.540          H  
ATOM    162  HA  ASN A  11      13.872 -19.572   6.488  1.00  0.460          H  
ATOM    163 1HB  ASN A  11      15.620 -18.402   5.121  1.00  0.670          H  
ATOM    164 2HB  ASN A  11      16.529 -19.909   5.089  1.00  0.670          H  
ATOM    165 1HD2 ASN A  11      14.292 -19.626   2.060  1.00  0.670          H  
ATOM    166 2HD2 ASN A  11      15.473 -18.598   2.787  1.00  0.670          H  
ATOM    167  N   THR A  12      13.991 -21.811   7.528  1.00  0.320          N  
ATOM    168  CA  THR A  12      13.854 -23.194   7.937  1.00  0.300          C  
ATOM    169  C   THR A  12      13.609 -24.077   6.728  1.00  0.240          C  
ATOM    170  O   THR A  12      14.121 -25.201   6.659  1.00  0.240          O  
ATOM    171  CB  THR A  12      12.717 -23.380   8.963  1.00  0.430          C  
ATOM    172  OG1 THR A  12      12.990 -22.604  10.138  1.00  0.430          O  
ATOM    173  CG2 THR A  12      12.636 -24.865   9.371  1.00  0.430          C  
ATOM    174  H   THR A  12      13.399 -21.083   7.934  1.00  0.380          H  
ATOM    175  HA  THR A  12      14.783 -23.509   8.403  1.00  0.360          H  
ATOM    176  HB  THR A  12      11.775 -23.052   8.532  1.00  0.510          H  
ATOM    177  HG1 THR A  12      12.873 -21.669   9.938  1.00  0.510          H  
ATOM    178 1HG2 THR A  12      11.842 -24.992  10.106  1.00  0.510          H  
ATOM    179 2HG2 THR A  12      12.422 -25.494   8.509  1.00  0.510          H  
ATOM    180 3HG2 THR A  12      13.585 -25.170   9.807  1.00  0.510          H  
ATOM    181  N   LEU A  13      12.777 -23.613   5.797  1.00  0.230          N  
ATOM    182  CA  LEU A  13      12.481 -24.442   4.645  1.00  0.210          C  
ATOM    183  C   LEU A  13      13.721 -24.687   3.802  1.00  0.190          C  
ATOM    184  O   LEU A  13      13.902 -25.802   3.315  1.00  0.190          O  
ATOM    185  CB  LEU A  13      11.363 -23.836   3.795  1.00  0.300          C  
ATOM    186  CG  LEU A  13       9.934 -23.827   4.439  1.00  0.300          C  
ATOM    187  CD1 LEU A  13       8.990 -23.076   3.533  1.00  0.300          C  
ATOM    188  CD2 LEU A  13       9.438 -25.254   4.655  1.00  0.300          C  
ATOM    189  H   LEU A  13      12.383 -22.686   5.897  1.00  0.280          H  
ATOM    190  HA  LEU A  13      12.162 -25.412   5.004  1.00  0.250          H  
ATOM    191 1HB  LEU A  13      11.632 -22.805   3.565  1.00  0.360          H  
ATOM    192 2HB  LEU A  13      11.303 -24.389   2.855  1.00  0.360          H  
ATOM    193  HG  LEU A  13       9.960 -23.304   5.394  1.00  0.360          H  
ATOM    194 1HD1 LEU A  13       7.991 -23.065   3.970  1.00  0.360          H  
ATOM    195 2HD1 LEU A  13       9.338 -22.055   3.401  1.00  0.360          H  
ATOM    196 3HD1 LEU A  13       8.953 -23.566   2.577  1.00  0.360          H  
ATOM    197 1HD2 LEU A  13       8.445 -25.216   5.080  1.00  0.360          H  
ATOM    198 2HD2 LEU A  13       9.404 -25.771   3.718  1.00  0.360          H  
ATOM    199 3HD2 LEU A  13      10.082 -25.790   5.330  1.00  0.360          H  
ATOM    200  N   ALA A  14      14.589 -23.683   3.636  1.00  0.210          N  
ATOM    201  CA  ALA A  14      15.817 -23.896   2.880  1.00  0.230          C  
ATOM    202  C   ALA A  14      16.689 -24.959   3.546  1.00  0.210          C  
ATOM    203  O   ALA A  14      17.292 -25.794   2.853  1.00  0.220          O  
ATOM    204  CB  ALA A  14      16.598 -22.608   2.756  1.00  0.310          C  
ATOM    205  H   ALA A  14      14.371 -22.755   4.005  1.00  0.250          H  
ATOM    206  HA  ALA A  14      15.548 -24.248   1.886  1.00  0.280          H  
ATOM    207 1HB  ALA A  14      17.501 -22.784   2.175  1.00  0.380          H  
ATOM    208 2HB  ALA A  14      15.986 -21.871   2.255  1.00  0.380          H  
ATOM    209 3HB  ALA A  14      16.867 -22.252   3.751  1.00  0.380          H  
ATOM    210  N   LEU A  15      16.744 -24.951   4.885  1.00  0.220          N  
ATOM    211  CA  LEU A  15      17.546 -25.946   5.593  1.00  0.250          C  
ATOM    212  C   LEU A  15      16.978 -27.334   5.335  1.00  0.240          C  
ATOM    213  O   LEU A  15      17.715 -28.302   5.106  1.00  0.260          O  
ATOM    214  CB  LEU A  15      17.535 -25.660   7.097  1.00  0.340          C  
ATOM    215  CG  LEU A  15      18.244 -24.365   7.565  1.00  0.340          C  
ATOM    216  CD1 LEU A  15      17.946 -24.160   9.040  1.00  0.340          C  
ATOM    217  CD2 LEU A  15      19.755 -24.456   7.329  1.00  0.340          C  
ATOM    218  H   LEU A  15      16.270 -24.192   5.392  1.00  0.260          H  
ATOM    219  HA  LEU A  15      18.559 -25.921   5.206  1.00  0.300          H  
ATOM    220 1HB  LEU A  15      16.500 -25.600   7.423  1.00  0.410          H  
ATOM    221 2HB  LEU A  15      18.001 -26.500   7.607  1.00  0.410          H  
ATOM    222  HG  LEU A  15      17.841 -23.511   7.015  1.00  0.410          H  
ATOM    223 1HD1 LEU A  15      18.421 -23.240   9.380  1.00  0.410          H  
ATOM    224 2HD1 LEU A  15      16.876 -24.085   9.190  1.00  0.410          H  
ATOM    225 3HD1 LEU A  15      18.333 -25.000   9.611  1.00  0.410          H  
ATOM    226 1HD2 LEU A  15      20.224 -23.535   7.673  1.00  0.410          H  
ATOM    227 2HD2 LEU A  15      20.163 -25.300   7.884  1.00  0.410          H  
ATOM    228 3HD2 LEU A  15      19.968 -24.582   6.273  1.00  0.410          H  
ATOM    229  N   HIS A  16      15.658 -27.421   5.322  1.00  0.220          N  
ATOM    230  CA  HIS A  16      14.988 -28.671   5.053  1.00  0.210          C  
ATOM    231  C   HIS A  16      15.239 -29.156   3.632  1.00  0.200          C  
ATOM    232  O   HIS A  16      15.503 -30.344   3.404  1.00  0.220          O  
ATOM    233  CB  HIS A  16      13.511 -28.558   5.273  1.00  0.300          C  
ATOM    234  CG  HIS A  16      12.916 -29.829   5.147  1.00  0.300          C  
ATOM    235  ND1 HIS A  16      13.034 -30.806   6.131  1.00  0.300          N  
ATOM    236  CD2 HIS A  16      12.193 -30.364   4.160  1.00  0.300          C  
ATOM    237  CE1 HIS A  16      12.377 -31.862   5.749  1.00  0.300          C  
ATOM    238  NE2 HIS A  16      11.856 -31.614   4.560  1.00  0.300          N  
ATOM    239  H   HIS A  16      15.104 -26.594   5.577  1.00  0.260          H  
ATOM    240  HA  HIS A  16      15.372 -29.434   5.716  1.00  0.250          H  
ATOM    241 1HB  HIS A  16      13.303 -28.148   6.261  1.00  0.360          H  
ATOM    242 2HB  HIS A  16      13.071 -27.893   4.534  1.00  0.360          H  
ATOM    243  HD2 HIS A  16      11.903 -29.873   3.229  1.00  0.360          H  
ATOM    244  HE1 HIS A  16      12.252 -32.784   6.316  1.00  0.360          H  
ATOM    245  HE2 HIS A  16      11.247 -32.250   4.049  1.00  0.360          H  
ATOM    246  N   ASN A  17      15.109 -28.248   2.658  1.00  0.160          N  
ATOM    247  CA  ASN A  17      15.303 -28.598   1.265  1.00  0.160          C  
ATOM    248  C   ASN A  17      16.723 -29.106   1.075  1.00  0.150          C  
ATOM    249  O   ASN A  17      16.949 -30.049   0.313  1.00  0.160          O  
ATOM    250  CB  ASN A  17      15.058 -27.394   0.381  1.00  0.220          C  
ATOM    251  CG  ASN A  17      13.608 -27.000   0.305  1.00  0.220          C  
ATOM    252  OD1 ASN A  17      12.696 -27.784   0.601  1.00  0.220          O  
ATOM    253  ND2 ASN A  17      13.379 -25.775  -0.088  1.00  0.220          N  
ATOM    254  H   ASN A  17      14.840 -27.295   2.904  1.00  0.190          H  
ATOM    255  HA  ASN A  17      14.614 -29.399   0.999  1.00  0.190          H  
ATOM    256 1HB  ASN A  17      15.628 -26.549   0.765  1.00  0.270          H  
ATOM    257 2HB  ASN A  17      15.419 -27.602  -0.626  1.00  0.270          H  
ATOM    258 1HD2 ASN A  17      12.442 -25.440  -0.160  1.00  0.270          H  
ATOM    259 2HD2 ASN A  17      14.141 -25.172  -0.318  1.00  0.270          H  
ATOM    260  N   THR A  18      17.673 -28.506   1.800  1.00  0.160          N  
ATOM    261  CA  THR A  18      19.064 -28.911   1.739  1.00  0.160          C  
ATOM    262  C   THR A  18      19.189 -30.351   2.231  1.00  0.150          C  
ATOM    263  O   THR A  18      19.841 -31.173   1.578  1.00  0.150          O  
ATOM    264  CB  THR A  18      19.954 -27.969   2.579  1.00  0.220          C  
ATOM    265  OG1 THR A  18      19.854 -26.626   2.061  1.00  0.220          O  
ATOM    266  CG2 THR A  18      21.408 -28.426   2.507  1.00  0.220          C  
ATOM    267  H   THR A  18      17.417 -27.696   2.369  1.00  0.190          H  
ATOM    268  HA  THR A  18      19.395 -28.870   0.702  1.00  0.190          H  
ATOM    269  HB  THR A  18      19.630 -27.976   3.609  1.00  0.270          H  
ATOM    270  HG1 THR A  18      18.949 -26.272   2.243  1.00  0.270          H  
ATOM    271 1HG2 THR A  18      22.023 -27.750   3.096  1.00  0.270          H  
ATOM    272 2HG2 THR A  18      21.506 -29.436   2.903  1.00  0.270          H  
ATOM    273 3HG2 THR A  18      21.740 -28.411   1.471  1.00  0.270          H  
ATOM    274  N   ARG A  19      18.552 -30.665   3.373  1.00  0.160          N  
ATOM    275  CA  ARG A  19      18.575 -32.022   3.917  1.00  0.140          C  
ATOM    276  C   ARG A  19      17.974 -33.030   2.939  1.00  0.130          C  
ATOM    277  O   ARG A  19      18.507 -34.131   2.779  1.00  0.120          O  
ATOM    278  CB  ARG A  19      17.818 -32.110   5.238  1.00  0.200          C  
ATOM    279  CG  ARG A  19      18.503 -31.475   6.452  1.00  0.200          C  
ATOM    280  CD  ARG A  19      17.819 -31.881   7.721  1.00  0.200          C  
ATOM    281  NE  ARG A  19      16.464 -31.314   7.824  1.00  0.200          N  
ATOM    282  CZ  ARG A  19      16.141 -30.126   8.397  1.00  0.200          C  
ATOM    283  NH1 ARG A  19      17.065 -29.360   8.956  1.00  0.200          N  
ATOM    284  NH2 ARG A  19      14.876 -29.735   8.392  1.00  0.200          N  
ATOM    285  H   ARG A  19      18.082 -29.913   3.890  1.00  0.190          H  
ATOM    286  HA  ARG A  19      19.613 -32.295   4.101  1.00  0.170          H  
ATOM    287 1HB  ARG A  19      16.852 -31.626   5.126  1.00  0.240          H  
ATOM    288 2HB  ARG A  19      17.627 -33.155   5.471  1.00  0.240          H  
ATOM    289 1HG  ARG A  19      19.542 -31.795   6.497  1.00  0.240          H  
ATOM    290 2HG  ARG A  19      18.459 -30.392   6.366  1.00  0.240          H  
ATOM    291 1HD  ARG A  19      17.730 -32.968   7.743  1.00  0.240          H  
ATOM    292 2HD  ARG A  19      18.404 -31.559   8.577  1.00  0.240          H  
ATOM    293  HE  ARG A  19      15.703 -31.848   7.417  1.00  0.240          H  
ATOM    294 1HH1 ARG A  19      18.030 -29.650   8.964  1.00  0.240          H  
ATOM    295 2HH1 ARG A  19      16.803 -28.481   9.379  1.00  0.240          H  
ATOM    296 1HH2 ARG A  19      14.166 -30.309   7.912  1.00  0.240          H  
ATOM    297 2HH2 ARG A  19      14.612 -28.857   8.812  1.00  0.240          H  
ATOM    298  N   LEU A  20      16.878 -32.653   2.274  1.00  0.120          N  
ATOM    299  CA  LEU A  20      16.243 -33.522   1.291  1.00  0.110          C  
ATOM    300  C   LEU A  20      17.166 -33.783   0.111  1.00  0.100          C  
ATOM    301  O   LEU A  20      17.316 -34.936  -0.309  1.00  0.090          O  
ATOM    302  CB  LEU A  20      14.904 -32.917   0.837  1.00  0.160          C  
ATOM    303  CG  LEU A  20      14.111 -33.663  -0.279  1.00  0.160          C  
ATOM    304  CD1 LEU A  20      13.762 -35.087   0.133  1.00  0.160          C  
ATOM    305  CD2 LEU A  20      12.826 -32.897  -0.552  1.00  0.160          C  
ATOM    306  H   LEU A  20      16.455 -31.747   2.502  1.00  0.140          H  
ATOM    307  HA  LEU A  20      16.044 -34.472   1.760  1.00  0.130          H  
ATOM    308 1HB  LEU A  20      14.259 -32.834   1.712  1.00  0.190          H  
ATOM    309 2HB  LEU A  20      15.102 -31.910   0.476  1.00  0.190          H  
ATOM    310  HG  LEU A  20      14.716 -33.695  -1.170  1.00  0.190          H  
ATOM    311 1HD1 LEU A  20      13.203 -35.575  -0.660  1.00  0.190          H  
ATOM    312 2HD1 LEU A  20      14.666 -35.657   0.332  1.00  0.190          H  
ATOM    313 3HD1 LEU A  20      13.159 -35.040   1.008  1.00  0.190          H  
ATOM    314 1HD2 LEU A  20      12.265 -33.395  -1.346  1.00  0.190          H  
ATOM    315 2HD2 LEU A  20      12.221 -32.865   0.356  1.00  0.190          H  
ATOM    316 3HD2 LEU A  20      13.068 -31.879  -0.863  1.00  0.190          H  
ATOM    317  N   LEU A  21      17.797 -32.735  -0.427  1.00  0.110          N  
ATOM    318  CA  LEU A  21      18.689 -32.927  -1.558  1.00  0.100          C  
ATOM    319  C   LEU A  21      19.872 -33.802  -1.152  1.00  0.100          C  
ATOM    320  O   LEU A  21      20.314 -34.651  -1.936  1.00  0.100          O  
ATOM    321  CB  LEU A  21      19.214 -31.583  -2.081  1.00  0.140          C  
ATOM    322  CG  LEU A  21      18.185 -30.605  -2.750  1.00  0.140          C  
ATOM    323  CD1 LEU A  21      18.910 -29.313  -3.058  1.00  0.140          C  
ATOM    324  CD2 LEU A  21      17.576 -31.202  -4.002  1.00  0.140          C  
ATOM    325  H   LEU A  21      17.620 -31.794  -0.063  1.00  0.130          H  
ATOM    326  HA  LEU A  21      18.155 -33.439  -2.343  1.00  0.120          H  
ATOM    327 1HB  LEU A  21      19.654 -31.051  -1.233  1.00  0.170          H  
ATOM    328 2HB  LEU A  21      20.003 -31.780  -2.803  1.00  0.170          H  
ATOM    329  HG  LEU A  21      17.387 -30.382  -2.054  1.00  0.170          H  
ATOM    330 1HD1 LEU A  21      18.224 -28.619  -3.497  1.00  0.170          H  
ATOM    331 2HD1 LEU A  21      19.312 -28.892  -2.134  1.00  0.170          H  
ATOM    332 3HD1 LEU A  21      19.722 -29.505  -3.755  1.00  0.170          H  
ATOM    333 1HD2 LEU A  21      16.876 -30.487  -4.442  1.00  0.170          H  
ATOM    334 2HD2 LEU A  21      18.360 -31.419  -4.707  1.00  0.170          H  
ATOM    335 3HD2 LEU A  21      17.041 -32.111  -3.755  1.00  0.170          H  
ATOM    336  N   SER A  22      20.377 -33.609   0.076  1.00  0.110          N  
ATOM    337  CA  SER A  22      21.482 -34.405   0.587  1.00  0.120          C  
ATOM    338  C   SER A  22      21.070 -35.869   0.662  1.00  0.110          C  
ATOM    339  O   SER A  22      21.813 -36.759   0.223  1.00  0.110          O  
ATOM    340  CB  SER A  22      21.909 -33.911   1.953  1.00  0.160          C  
ATOM    341  OG  SER A  22      22.977 -34.670   2.452  1.00  0.160          O  
ATOM    342  H   SER A  22      20.003 -32.860   0.665  1.00  0.130          H  
ATOM    343  HA  SER A  22      22.324 -34.313  -0.098  1.00  0.140          H  
ATOM    344 1HB  SER A  22      22.195 -32.862   1.887  1.00  0.200          H  
ATOM    345 2HB  SER A  22      21.069 -33.973   2.637  1.00  0.200          H  
ATOM    346  HG  SER A  22      23.187 -34.293   3.308  1.00  0.200          H  
ATOM    347  N   ALA A  23      19.868 -36.125   1.203  1.00  0.110          N  
ATOM    348  CA  ALA A  23      19.362 -37.478   1.307  1.00  0.100          C  
ATOM    349  C   ALA A  23      19.258 -38.118  -0.066  1.00  0.090          C  
ATOM    350  O   ALA A  23      19.598 -39.285  -0.219  1.00  0.100          O  
ATOM    351  CB  ALA A  23      18.011 -37.483   1.981  1.00  0.140          C  
ATOM    352  H   ALA A  23      19.314 -35.356   1.587  1.00  0.130          H  
ATOM    353  HA  ALA A  23      20.063 -38.057   1.906  1.00  0.120          H  
ATOM    354 1HB  ALA A  23      17.653 -38.499   2.074  1.00  0.170          H  
ATOM    355 2HB  ALA A  23      18.102 -37.035   2.969  1.00  0.170          H  
ATOM    356 3HB  ALA A  23      17.309 -36.902   1.382  1.00  0.170          H  
ATOM    357  N   TYR A  24      18.846 -37.356  -1.086  1.00  0.080          N  
ATOM    358  CA  TYR A  24      18.795 -37.941  -2.415  1.00  0.080          C  
ATOM    359  C   TYR A  24      20.193 -38.318  -2.925  1.00  0.080          C  
ATOM    360  O   TYR A  24      20.397 -39.413  -3.450  1.00  0.080          O  
ATOM    361  CB  TYR A  24      18.143 -37.005  -3.427  1.00  0.110          C  
ATOM    362  CG  TYR A  24      16.625 -36.876  -3.372  1.00  0.110          C  
ATOM    363  CD1 TYR A  24      16.028 -35.639  -3.262  1.00  0.110          C  
ATOM    364  CD2 TYR A  24      15.841 -37.984  -3.474  1.00  0.110          C  
ATOM    365  CE1 TYR A  24      14.658 -35.523  -3.280  1.00  0.110          C  
ATOM    366  CE2 TYR A  24      14.473 -37.872  -3.483  1.00  0.110          C  
ATOM    367  CZ  TYR A  24      13.877 -36.647  -3.393  1.00  0.110          C  
ATOM    368  OH  TYR A  24      12.492 -36.539  -3.425  1.00  0.110          O  
ATOM    369  H   TYR A  24      18.507 -36.404  -0.908  1.00  0.100          H  
ATOM    370  HA  TYR A  24      18.213 -38.848  -2.349  1.00  0.100          H  
ATOM    371 1HB  TYR A  24      18.567 -36.007  -3.311  1.00  0.130          H  
ATOM    372 2HB  TYR A  24      18.412 -37.349  -4.419  1.00  0.130          H  
ATOM    373  HD1 TYR A  24      16.635 -34.752  -3.185  1.00  0.130          H  
ATOM    374  HD2 TYR A  24      16.294 -38.956  -3.560  1.00  0.130          H  
ATOM    375  HE1 TYR A  24      14.194 -34.541  -3.215  1.00  0.130          H  
ATOM    376  HE2 TYR A  24      13.862 -38.767  -3.576  1.00  0.130          H  
ATOM    377  HH  TYR A  24      12.239 -35.605  -3.404  1.00  0.130          H  
ATOM    378  N   SER A  25      21.187 -37.445  -2.713  1.00  0.090          N  
ATOM    379  CA  SER A  25      22.562 -37.704  -3.160  1.00  0.100          C  
ATOM    380  C   SER A  25      23.114 -38.975  -2.513  1.00  0.110          C  
ATOM    381  O   SER A  25      23.840 -39.754  -3.137  1.00  0.170          O  
ATOM    382  CB  SER A  25      23.457 -36.524  -2.817  1.00  0.140          C  
ATOM    383  OG  SER A  25      23.118 -35.375  -3.553  1.00  0.140          O  
ATOM    384  H   SER A  25      20.965 -36.533  -2.296  1.00  0.110          H  
ATOM    385  HA  SER A  25      22.557 -37.840  -4.239  1.00  0.120          H  
ATOM    386 1HB  SER A  25      23.371 -36.310  -1.755  1.00  0.160          H  
ATOM    387 2HB  SER A  25      24.481 -36.785  -3.006  1.00  0.160          H  
ATOM    388  HG  SER A  25      23.656 -34.663  -3.197  1.00  0.160          H  
ATOM    389  N   ALA A  26      22.735 -39.195  -1.257  1.00  0.110          N  
ATOM    390  CA  ALA A  26      23.124 -40.348  -0.450  1.00  0.120          C  
ATOM    391  C   ALA A  26      22.619 -41.703  -0.983  1.00  0.120          C  
ATOM    392  O   ALA A  26      23.104 -42.747  -0.541  1.00  0.190          O  
ATOM    393  CB  ALA A  26      22.611 -40.176   0.972  1.00  0.160          C  
ATOM    394  H   ALA A  26      22.182 -38.452  -0.808  1.00  0.130          H  
ATOM    395  HA  ALA A  26      24.211 -40.380  -0.433  1.00  0.140          H  
ATOM    396 1HB  ALA A  26      22.944 -41.011   1.583  1.00  0.200          H  
ATOM    397 2HB  ALA A  26      22.991 -39.241   1.385  1.00  0.200          H  
ATOM    398 3HB  ALA A  26      21.534 -40.150   0.960  1.00  0.200          H  
ATOM    399  N   ILE A  27      21.602 -41.704  -1.848  1.00  0.110          N  
ATOM    400  CA  ILE A  27      21.005 -42.945  -2.338  1.00  0.100          C  
ATOM    401  C   ILE A  27      21.874 -43.703  -3.327  1.00  0.110          C  
ATOM    402  O   ILE A  27      21.956 -44.930  -3.271  1.00  0.120          O  
ATOM    403  CB  ILE A  27      19.635 -42.675  -3.007  1.00  0.140          C  
ATOM    404  CG1 ILE A  27      18.693 -42.174  -1.942  1.00  0.140          C  
ATOM    405  CG2 ILE A  27      19.068 -43.962  -3.715  1.00  0.140          C  
ATOM    406  CD1 ILE A  27      17.425 -41.638  -2.450  1.00  0.140          C  
ATOM    407  H   ILE A  27      21.253 -40.814  -2.219  1.00  0.130          H  
ATOM    408  HA  ILE A  27      20.837 -43.593  -1.483  1.00  0.120          H  
ATOM    409  HB  ILE A  27      19.750 -41.880  -3.746  1.00  0.170          H  
ATOM    410 1HG1 ILE A  27      18.488 -42.965  -1.252  1.00  0.170          H  
ATOM    411 2HG1 ILE A  27      19.194 -41.377  -1.409  1.00  0.170          H  
ATOM    412 1HG2 ILE A  27      18.114 -43.758  -4.183  1.00  0.170          H  
ATOM    413 2HG2 ILE A  27      19.740 -44.300  -4.482  1.00  0.170          H  
ATOM    414 3HG2 ILE A  27      18.946 -44.755  -2.981  1.00  0.170          H  
ATOM    415 1HD1 ILE A  27      16.843 -41.274  -1.630  1.00  0.170          H  
ATOM    416 2HD1 ILE A  27      17.621 -40.834  -3.144  1.00  0.170          H  
ATOM    417 3HD1 ILE A  27      16.905 -42.408  -2.931  1.00  0.170          H  
ATOM    418  N   ASP A  28      22.434 -42.992  -4.294  1.00  0.110          N  
ATOM    419  CA  ASP A  28      23.171 -43.625  -5.373  1.00  0.120          C  
ATOM    420  C   ASP A  28      24.191 -42.658  -5.993  1.00  0.130          C  
ATOM    421  O   ASP A  28      23.806 -41.565  -6.393  1.00  0.130          O  
ATOM    422  CB  ASP A  28      22.167 -44.121  -6.425  1.00  0.160          C  
ATOM    423  CG  ASP A  28      22.714 -44.975  -7.551  1.00  0.160          C  
ATOM    424  OD1 ASP A  28      23.703 -44.636  -8.197  1.00  0.160          O  
ATOM    425  OD2 ASP A  28      22.093 -45.990  -7.798  1.00  0.160          O  
ATOM    426  H   ASP A  28      22.346 -41.983  -4.257  1.00  0.130          H  
ATOM    427  HA  ASP A  28      23.651 -44.501  -4.960  1.00  0.140          H  
ATOM    428 1HB  ASP A  28      21.428 -44.736  -5.923  1.00  0.200          H  
ATOM    429 2HB  ASP A  28      21.630 -43.291  -6.848  1.00  0.200          H  
ATOM    430  N   PRO A  29      25.490 -43.002  -6.093  1.00  0.140          N  
ATOM    431  CA  PRO A  29      26.552 -42.182  -6.677  1.00  0.140          C  
ATOM    432  C   PRO A  29      26.193 -41.582  -8.048  1.00  0.120          C  
ATOM    433  O   PRO A  29      26.738 -40.533  -8.425  1.00  0.130          O  
ATOM    434  CB  PRO A  29      27.703 -43.188  -6.799  1.00  0.210          C  
ATOM    435  CG  PRO A  29      27.473 -44.169  -5.665  1.00  0.210          C  
ATOM    436  CD  PRO A  29      25.967 -44.311  -5.562  1.00  0.210          C  
ATOM    437  HA  PRO A  29      26.810 -41.383  -5.967  1.00  0.170          H  
ATOM    438 1HB  PRO A  29      27.679 -43.667  -7.792  1.00  0.250          H  
ATOM    439 2HB  PRO A  29      28.668 -42.665  -6.722  1.00  0.250          H  
ATOM    440 1HG  PRO A  29      27.969 -45.127  -5.892  1.00  0.250          H  
ATOM    441 2HG  PRO A  29      27.930 -43.790  -4.738  1.00  0.250          H  
ATOM    442 1HD  PRO A  29      25.597 -45.150  -6.184  1.00  0.250          H  
ATOM    443 2HD  PRO A  29      25.721 -44.424  -4.492  1.00  0.250          H  
ATOM    444  N   ARG A  30      25.306 -42.241  -8.814  1.00  0.110          N  
ATOM    445  CA  ARG A  30      24.939 -41.726 -10.126  1.00  0.100          C  
ATOM    446  C   ARG A  30      24.152 -40.419 -10.010  1.00  0.090          C  
ATOM    447  O   ARG A  30      24.093 -39.640 -10.962  1.00  0.100          O  
ATOM    448  CB  ARG A  30      24.105 -42.749 -10.886  1.00  0.140          C  
ATOM    449  CG  ARG A  30      24.869 -44.027 -11.279  1.00  0.140          C  
ATOM    450  CD  ARG A  30      24.009 -45.002 -11.972  1.00  0.140          C  
ATOM    451  NE  ARG A  30      23.057 -45.563 -11.057  1.00  0.140          N  
ATOM    452  CZ  ARG A  30      21.963 -46.293 -11.381  1.00  0.140          C  
ATOM    453  NH1 ARG A  30      21.650 -46.564 -12.635  1.00  0.140          N  
ATOM    454  NH2 ARG A  30      21.200 -46.755 -10.414  1.00  0.140          N  
ATOM    455  H   ARG A  30      24.848 -43.112  -8.495  1.00  0.130          H  
ATOM    456  HA  ARG A  30      25.853 -41.536 -10.687  1.00  0.120          H  
ATOM    457 1HB  ARG A  30      23.258 -43.045 -10.267  1.00  0.170          H  
ATOM    458 2HB  ARG A  30      23.704 -42.301 -11.794  1.00  0.170          H  
ATOM    459 1HG  ARG A  30      25.712 -43.808 -11.884  1.00  0.170          H  
ATOM    460 2HG  ARG A  30      25.213 -44.507 -10.361  1.00  0.170          H  
ATOM    461 1HD  ARG A  30      23.475 -44.515 -12.777  1.00  0.170          H  
ATOM    462 2HD  ARG A  30      24.616 -45.810 -12.378  1.00  0.170          H  
ATOM    463  HE  ARG A  30      23.244 -45.404 -10.049  1.00  0.170          H  
ATOM    464 1HH1 ARG A  30      22.257 -46.279 -13.417  1.00  0.170          H  
ATOM    465 2HH1 ARG A  30      20.795 -47.089 -12.840  1.00  0.170          H  
ATOM    466 1HH2 ARG A  30      21.452 -46.559  -9.426  1.00  0.170          H  
ATOM    467 2HH2 ARG A  30      20.414 -47.365 -10.648  1.00  0.170          H  
ATOM    468  N   VAL A  31      23.558 -40.175  -8.839  1.00  0.090          N  
ATOM    469  CA  VAL A  31      22.766 -38.987  -8.605  1.00  0.080          C  
ATOM    470  C   VAL A  31      23.710 -37.810  -8.541  1.00  0.090          C  
ATOM    471  O   VAL A  31      23.437 -36.755  -9.116  1.00  0.090          O  
ATOM    472  CB  VAL A  31      21.974 -39.110  -7.291  1.00  0.120          C  
ATOM    473  CG1 VAL A  31      21.224 -37.790  -6.984  1.00  0.120          C  
ATOM    474  CG2 VAL A  31      21.054 -40.323  -7.397  1.00  0.120          C  
ATOM    475  H   VAL A  31      23.688 -40.837  -8.072  1.00  0.110          H  
ATOM    476  HA  VAL A  31      22.073 -38.848  -9.434  1.00  0.100          H  
ATOM    477  HB  VAL A  31      22.666 -39.273  -6.461  1.00  0.140          H  
ATOM    478 1HG1 VAL A  31      20.678 -37.894  -6.045  1.00  0.140          H  
ATOM    479 2HG1 VAL A  31      21.929 -36.966  -6.892  1.00  0.140          H  
ATOM    480 3HG1 VAL A  31      20.525 -37.570  -7.786  1.00  0.140          H  
ATOM    481 1HG2 VAL A  31      20.497 -40.446  -6.463  1.00  0.140          H  
ATOM    482 2HG2 VAL A  31      20.386 -40.203  -8.208  1.00  0.140          H  
ATOM    483 3HG2 VAL A  31      21.644 -41.198  -7.579  1.00  0.140          H  
ATOM    484  N   LYS A  32      24.799 -37.985  -7.790  1.00  0.100          N  
ATOM    485  CA  LYS A  32      25.807 -36.956  -7.615  1.00  0.110          C  
ATOM    486  C   LYS A  32      26.466 -36.631  -8.944  1.00  0.110          C  
ATOM    487  O   LYS A  32      26.680 -35.458  -9.267  1.00  0.120          O  
ATOM    488  CB  LYS A  32      26.870 -37.430  -6.623  1.00  0.150          C  
ATOM    489  CG  LYS A  32      26.404 -37.531  -5.170  1.00  0.150          C  
ATOM    490  CD  LYS A  32      27.531 -38.070  -4.277  1.00  0.150          C  
ATOM    491  CE  LYS A  32      27.101 -38.208  -2.817  1.00  0.150          C  
ATOM    492  NZ  LYS A  32      28.190 -38.773  -1.966  1.00  0.150          N  
ATOM    493  H   LYS A  32      24.920 -38.879  -7.332  1.00  0.120          H  
ATOM    494  HA  LYS A  32      25.328 -36.053  -7.237  1.00  0.130          H  
ATOM    495 1HB  LYS A  32      27.224 -38.418  -6.923  1.00  0.180          H  
ATOM    496 2HB  LYS A  32      27.724 -36.755  -6.657  1.00  0.180          H  
ATOM    497 1HG  LYS A  32      26.112 -36.541  -4.824  1.00  0.180          H  
ATOM    498 2HG  LYS A  32      25.536 -38.195  -5.104  1.00  0.180          H  
ATOM    499 1HD  LYS A  32      27.837 -39.052  -4.644  1.00  0.180          H  
ATOM    500 2HD  LYS A  32      28.388 -37.400  -4.330  1.00  0.180          H  
ATOM    501 1HE  LYS A  32      26.827 -37.229  -2.432  1.00  0.180          H  
ATOM    502 2HE  LYS A  32      26.238 -38.865  -2.761  1.00  0.180          H  
ATOM    503 1HZ  LYS A  32      27.865 -38.849  -1.012  1.00  0.180          H  
ATOM    504 2HZ  LYS A  32      28.444 -39.689  -2.307  1.00  0.180          H  
ATOM    505 3HZ  LYS A  32      28.998 -38.167  -1.998  1.00  0.180          H  
ATOM    506  N   TYR A  33      26.782 -37.672  -9.726  1.00  0.110          N  
ATOM    507  CA  TYR A  33      27.407 -37.455 -11.020  1.00  0.120          C  
ATOM    508  C   TYR A  33      26.525 -36.594 -11.896  1.00  0.120          C  
ATOM    509  O   TYR A  33      26.976 -35.592 -12.464  1.00  0.140          O  
ATOM    510  CB  TYR A  33      27.656 -38.759 -11.760  1.00  0.160          C  
ATOM    511  CG  TYR A  33      28.279 -38.538 -13.137  1.00  0.160          C  
ATOM    512  CD1 TYR A  33      29.649 -38.525 -13.285  1.00  0.160          C  
ATOM    513  CD2 TYR A  33      27.472 -38.313 -14.242  1.00  0.160          C  
ATOM    514  CE1 TYR A  33      30.204 -38.314 -14.533  1.00  0.160          C  
ATOM    515  CE2 TYR A  33      28.017 -38.104 -15.481  1.00  0.160          C  
ATOM    516  CZ  TYR A  33      29.378 -38.107 -15.633  1.00  0.160          C  
ATOM    517  OH  TYR A  33      29.932 -37.904 -16.875  1.00  0.160          O  
ATOM    518  H   TYR A  33      26.616 -38.628  -9.389  1.00  0.130          H  
ATOM    519  HA  TYR A  33      28.352 -36.933 -10.870  1.00  0.140          H  
ATOM    520 1HB  TYR A  33      28.314 -39.401 -11.174  1.00  0.200          H  
ATOM    521 2HB  TYR A  33      26.712 -39.287 -11.891  1.00  0.200          H  
ATOM    522  HD1 TYR A  33      30.294 -38.686 -12.423  1.00  0.200          H  
ATOM    523  HD2 TYR A  33      26.395 -38.312 -14.137  1.00  0.200          H  
ATOM    524  HE1 TYR A  33      31.285 -38.311 -14.654  1.00  0.200          H  
ATOM    525  HE2 TYR A  33      27.367 -37.937 -16.341  1.00  0.200          H  
ATOM    526  HH  TYR A  33      29.232 -37.766 -17.517  1.00  0.200          H  
ATOM    527  N   LEU A  34      25.261 -36.998 -12.038  1.00  0.100          N  
ATOM    528  CA  LEU A  34      24.349 -36.289 -12.911  1.00  0.100          C  
ATOM    529  C   LEU A  34      24.044 -34.892 -12.426  1.00  0.100          C  
ATOM    530  O   LEU A  34      23.893 -33.984 -13.246  1.00  0.110          O  
ATOM    531  CB  LEU A  34      23.081 -37.102 -13.071  1.00  0.140          C  
ATOM    532  CG  LEU A  34      23.256 -38.423 -13.844  1.00  0.140          C  
ATOM    533  CD1 LEU A  34      22.031 -39.189 -13.707  1.00  0.140          C  
ATOM    534  CD2 LEU A  34      23.547 -38.182 -15.328  1.00  0.140          C  
ATOM    535  H   LEU A  34      24.928 -37.835 -11.543  1.00  0.120          H  
ATOM    536  HA  LEU A  34      24.829 -36.191 -13.874  1.00  0.120          H  
ATOM    537 1HB  LEU A  34      22.706 -37.346 -12.072  1.00  0.170          H  
ATOM    538 2HB  LEU A  34      22.339 -36.497 -13.584  1.00  0.170          H  
ATOM    539  HG  LEU A  34      24.072 -38.993 -13.404  1.00  0.170          H  
ATOM    540 1HD1 LEU A  34      22.160 -40.116 -14.204  1.00  0.170          H  
ATOM    541 2HD1 LEU A  34      21.849 -39.375 -12.651  1.00  0.170          H  
ATOM    542 3HD1 LEU A  34      21.194 -38.639 -14.141  1.00  0.170          H  
ATOM    543 1HD2 LEU A  34      23.652 -39.148 -15.824  1.00  0.170          H  
ATOM    544 2HD2 LEU A  34      22.722 -37.630 -15.772  1.00  0.170          H  
ATOM    545 3HD2 LEU A  34      24.463 -37.626 -15.462  1.00  0.170          H  
ATOM    546  N   CYS A  35      23.923 -34.692 -11.109  1.00  0.110          N  
ATOM    547  CA  CYS A  35      23.645 -33.357 -10.616  1.00  0.120          C  
ATOM    548  C   CYS A  35      24.841 -32.452 -10.921  1.00  0.120          C  
ATOM    549  O   CYS A  35      24.661 -31.318 -11.376  1.00  0.130          O  
ATOM    550  CB  CYS A  35      23.331 -33.393  -9.122  1.00  0.160          C  
ATOM    551  SG  CYS A  35      21.734 -34.211  -8.732  1.00  0.160          S  
ATOM    552  H   CYS A  35      23.998 -35.470 -10.449  1.00  0.130          H  
ATOM    553  HA  CYS A  35      22.775 -32.966 -11.130  1.00  0.140          H  
ATOM    554 1HB  CYS A  35      24.123 -33.934  -8.598  1.00  0.200          H  
ATOM    555 2HB  CYS A  35      23.300 -32.379  -8.730  1.00  0.200          H  
ATOM    556  HG  CYS A  35      22.199 -35.469  -8.969  1.00  0.200          H  
ATOM    557  N   TYR A  36      26.065 -32.966 -10.718  1.00  0.130          N  
ATOM    558  CA  TYR A  36      27.284 -32.233 -11.031  1.00  0.140          C  
ATOM    559  C   TYR A  36      27.335 -31.887 -12.504  1.00  0.140          C  
ATOM    560  O   TYR A  36      27.597 -30.739 -12.873  1.00  0.150          O  
ATOM    561  CB  TYR A  36      28.526 -33.030 -10.642  1.00  0.190          C  
ATOM    562  CG  TYR A  36      29.814 -32.380 -11.075  1.00  0.190          C  
ATOM    563  CD1 TYR A  36      30.345 -31.330 -10.348  1.00  0.190          C  
ATOM    564  CD2 TYR A  36      30.468 -32.841 -12.211  1.00  0.190          C  
ATOM    565  CE1 TYR A  36      31.524 -30.742 -10.751  1.00  0.190          C  
ATOM    566  CE2 TYR A  36      31.642 -32.253 -12.612  1.00  0.190          C  
ATOM    567  CZ  TYR A  36      32.174 -31.208 -11.886  1.00  0.190          C  
ATOM    568  OH  TYR A  36      33.353 -30.618 -12.286  1.00  0.190          O  
ATOM    569  H   TYR A  36      26.165 -33.901 -10.309  1.00  0.160          H  
ATOM    570  HA  TYR A  36      27.279 -31.300 -10.470  1.00  0.170          H  
ATOM    571 1HB  TYR A  36      28.550 -33.162  -9.561  1.00  0.230          H  
ATOM    572 2HB  TYR A  36      28.477 -34.022 -11.086  1.00  0.230          H  
ATOM    573  HD1 TYR A  36      29.832 -30.967  -9.458  1.00  0.230          H  
ATOM    574  HD2 TYR A  36      30.047 -33.669 -12.785  1.00  0.230          H  
ATOM    575  HE1 TYR A  36      31.944 -29.915 -10.180  1.00  0.230          H  
ATOM    576  HE2 TYR A  36      32.153 -32.615 -13.504  1.00  0.230          H  
ATOM    577  HH  TYR A  36      33.640 -31.008 -13.115  1.00  0.230          H  
ATOM    578  N   THR A  37      27.105 -32.897 -13.342  1.00  0.130          N  
ATOM    579  CA  THR A  37      27.156 -32.770 -14.782  1.00  0.140          C  
ATOM    580  C   THR A  37      26.166 -31.710 -15.238  1.00  0.150          C  
ATOM    581  O   THR A  37      26.512 -30.863 -16.071  1.00  0.160          O  
ATOM    582  CB  THR A  37      26.856 -34.126 -15.451  1.00  0.190          C  
ATOM    583  OG1 THR A  37      27.825 -35.089 -15.018  1.00  0.190          O  
ATOM    584  CG2 THR A  37      26.953 -34.007 -16.958  1.00  0.190          C  
ATOM    585  H   THR A  37      26.911 -33.820 -12.954  1.00  0.160          H  
ATOM    586  HA  THR A  37      28.159 -32.453 -15.066  1.00  0.170          H  
ATOM    587  HB  THR A  37      25.860 -34.459 -15.174  1.00  0.230          H  
ATOM    588  HG1 THR A  37      27.680 -35.287 -14.066  1.00  0.230          H  
ATOM    589 1HG2 THR A  37      26.749 -34.976 -17.408  1.00  0.230          H  
ATOM    590 2HG2 THR A  37      26.234 -33.284 -17.316  1.00  0.230          H  
ATOM    591 3HG2 THR A  37      27.954 -33.684 -17.232  1.00  0.230          H  
ATOM    592  N   MET A  38      24.935 -31.734 -14.693  1.00  0.140          N  
ATOM    593  CA  MET A  38      23.948 -30.739 -15.062  1.00  0.160          C  
ATOM    594  C   MET A  38      24.415 -29.358 -14.643  1.00  0.170          C  
ATOM    595  O   MET A  38      24.281 -28.424 -15.423  1.00  0.200          O  
ATOM    596  CB  MET A  38      22.586 -31.034 -14.439  1.00  0.220          C  
ATOM    597  CG  MET A  38      21.399 -30.187 -15.006  1.00  0.220          C  
ATOM    598  SD  MET A  38      21.019 -30.602 -16.724  1.00  0.220          S  
ATOM    599  CE  MET A  38      19.663 -29.548 -17.152  1.00  0.220          C  
ATOM    600  H   MET A  38      24.676 -32.478 -14.041  1.00  0.170          H  
ATOM    601  HA  MET A  38      23.845 -30.736 -16.137  1.00  0.190          H  
ATOM    602 1HB  MET A  38      22.354 -32.086 -14.573  1.00  0.260          H  
ATOM    603 2HB  MET A  38      22.644 -30.857 -13.360  1.00  0.260          H  
ATOM    604 1HG  MET A  38      20.508 -30.348 -14.403  1.00  0.260          H  
ATOM    605 2HG  MET A  38      21.654 -29.127 -14.959  1.00  0.260          H  
ATOM    606 1HE  MET A  38      19.368 -29.741 -18.184  1.00  0.260          H  
ATOM    607 2HE  MET A  38      18.819 -29.752 -16.491  1.00  0.260          H  
ATOM    608 3HE  MET A  38      19.968 -28.509 -17.056  1.00  0.260          H  
ATOM    609  N   LYS A  39      24.977 -29.201 -13.436  1.00  0.160          N  
ATOM    610  CA  LYS A  39      25.442 -27.878 -13.033  1.00  0.180          C  
ATOM    611  C   LYS A  39      26.536 -27.357 -13.963  1.00  0.200          C  
ATOM    612  O   LYS A  39      26.526 -26.177 -14.327  1.00  0.230          O  
ATOM    613  CB  LYS A  39      25.930 -27.887 -11.584  1.00  0.240          C  
ATOM    614  CG  LYS A  39      24.808 -28.020 -10.550  1.00  0.240          C  
ATOM    615  CD  LYS A  39      25.351 -28.076  -9.125  1.00  0.240          C  
ATOM    616  CE  LYS A  39      24.225 -28.244  -8.106  1.00  0.240          C  
ATOM    617  NZ  LYS A  39      24.742 -28.344  -6.710  1.00  0.240          N  
ATOM    618  H   LYS A  39      25.032 -29.990 -12.784  1.00  0.190          H  
ATOM    619  HA  LYS A  39      24.599 -27.191 -13.100  1.00  0.220          H  
ATOM    620 1HB  LYS A  39      26.615 -28.725 -11.443  1.00  0.290          H  
ATOM    621 2HB  LYS A  39      26.480 -26.971 -11.380  1.00  0.290          H  
ATOM    622 1HG  LYS A  39      24.140 -27.163 -10.640  1.00  0.290          H  
ATOM    623 2HG  LYS A  39      24.230 -28.918 -10.751  1.00  0.290          H  
ATOM    624 1HD  LYS A  39      26.035 -28.922  -9.037  1.00  0.290          H  
ATOM    625 2HD  LYS A  39      25.898 -27.161  -8.905  1.00  0.290          H  
ATOM    626 1HE  LYS A  39      23.549 -27.393  -8.172  1.00  0.290          H  
ATOM    627 2HE  LYS A  39      23.667 -29.154  -8.341  1.00  0.290          H  
ATOM    628 1HZ  LYS A  39      23.961 -28.457  -6.077  1.00  0.290          H  
ATOM    629 2HZ  LYS A  39      25.357 -29.141  -6.633  1.00  0.290          H  
ATOM    630 3HZ  LYS A  39      25.249 -27.504  -6.473  1.00  0.290          H  
ATOM    631  N   VAL A  40      27.465 -28.225 -14.377  1.00  0.180          N  
ATOM    632  CA  VAL A  40      28.522 -27.794 -15.283  1.00  0.200          C  
ATOM    633  C   VAL A  40      27.913 -27.366 -16.609  1.00  0.200          C  
ATOM    634  O   VAL A  40      28.256 -26.309 -17.146  1.00  0.220          O  
ATOM    635  CB  VAL A  40      29.556 -28.915 -15.515  1.00  0.270          C  
ATOM    636  CG1 VAL A  40      30.542 -28.514 -16.628  1.00  0.270          C  
ATOM    637  CG2 VAL A  40      30.308 -29.182 -14.219  1.00  0.270          C  
ATOM    638  H   VAL A  40      27.443 -29.183 -14.006  1.00  0.220          H  
ATOM    639  HA  VAL A  40      29.030 -26.939 -14.840  1.00  0.240          H  
ATOM    640  HB  VAL A  40      29.036 -29.824 -15.829  1.00  0.330          H  
ATOM    641 1HG1 VAL A  40      31.261 -29.316 -16.781  1.00  0.330          H  
ATOM    642 2HG1 VAL A  40      30.007 -28.341 -17.556  1.00  0.330          H  
ATOM    643 3HG1 VAL A  40      31.071 -27.604 -16.343  1.00  0.330          H  
ATOM    644 1HG2 VAL A  40      31.026 -29.977 -14.382  1.00  0.330          H  
ATOM    645 2HG2 VAL A  40      30.830 -28.280 -13.907  1.00  0.330          H  
ATOM    646 3HG2 VAL A  40      29.617 -29.478 -13.440  1.00  0.330          H  
ATOM    647  N   PHE A  41      26.997 -28.183 -17.123  1.00  0.190          N  
ATOM    648  CA  PHE A  41      26.296 -27.924 -18.363  1.00  0.200          C  
ATOM    649  C   PHE A  41      25.574 -26.585 -18.348  1.00  0.200          C  
ATOM    650  O   PHE A  41      25.755 -25.780 -19.269  1.00  0.230          O  
ATOM    651  CB  PHE A  41      25.304 -29.067 -18.595  1.00  0.280          C  
ATOM    652  CG  PHE A  41      24.325 -28.908 -19.695  1.00  0.280          C  
ATOM    653  CD1 PHE A  41      24.663 -29.105 -21.013  1.00  0.280          C  
ATOM    654  CD2 PHE A  41      23.016 -28.581 -19.382  1.00  0.280          C  
ATOM    655  CE1 PHE A  41      23.710 -28.967 -21.997  1.00  0.280          C  
ATOM    656  CE2 PHE A  41      22.071 -28.439 -20.349  1.00  0.280          C  
ATOM    657  CZ  PHE A  41      22.414 -28.631 -21.662  1.00  0.280          C  
ATOM    658  H   PHE A  41      26.780 -29.052 -16.627  1.00  0.230          H  
ATOM    659  HA  PHE A  41      27.026 -27.914 -19.171  1.00  0.240          H  
ATOM    660 1HB  PHE A  41      25.864 -29.985 -18.766  1.00  0.330          H  
ATOM    661 2HB  PHE A  41      24.748 -29.220 -17.692  1.00  0.330          H  
ATOM    662  HD1 PHE A  41      25.688 -29.368 -21.273  1.00  0.330          H  
ATOM    663  HD2 PHE A  41      22.748 -28.441 -18.342  1.00  0.330          H  
ATOM    664  HE1 PHE A  41      23.979 -29.119 -23.041  1.00  0.330          H  
ATOM    665  HE2 PHE A  41      21.046 -28.179 -20.081  1.00  0.330          H  
ATOM    666  HZ  PHE A  41      21.662 -28.520 -22.442  1.00  0.330          H  
ATOM    667  N   THR A  42      24.771 -26.333 -17.310  1.00  0.170          N  
ATOM    668  CA  THR A  42      24.003 -25.103 -17.233  1.00  0.200          C  
ATOM    669  C   THR A  42      24.894 -23.884 -17.059  1.00  0.200          C  
ATOM    670  O   THR A  42      24.581 -22.793 -17.559  1.00  0.210          O  
ATOM    671  CB  THR A  42      22.959 -25.188 -16.109  1.00  0.270          C  
ATOM    672  OG1 THR A  42      23.597 -25.447 -14.854  1.00  0.270          O  
ATOM    673  CG2 THR A  42      22.026 -26.317 -16.421  1.00  0.270          C  
ATOM    674  H   THR A  42      24.668 -27.026 -16.560  1.00  0.200          H  
ATOM    675  HA  THR A  42      23.468 -24.994 -18.171  1.00  0.240          H  
ATOM    676  HB  THR A  42      22.401 -24.257 -16.036  1.00  0.320          H  
ATOM    677  HG1 THR A  42      24.136 -24.701 -14.590  1.00  0.320          H  
ATOM    678 1HG2 THR A  42      21.327 -26.400 -15.652  1.00  0.320          H  
ATOM    679 2HG2 THR A  42      21.522 -26.134 -17.352  1.00  0.320          H  
ATOM    680 3HG2 THR A  42      22.559 -27.230 -16.491  1.00  0.320          H  
ATOM    681  N   LYS A  43      26.029 -24.034 -16.370  1.00  0.220          N  
ATOM    682  CA  LYS A  43      26.928 -22.897 -16.261  1.00  0.250          C  
ATOM    683  C   LYS A  43      27.552 -22.593 -17.622  1.00  0.270          C  
ATOM    684  O   LYS A  43      27.524 -21.448 -18.074  1.00  0.280          O  
ATOM    685  CB  LYS A  43      28.019 -23.141 -15.219  1.00  0.340          C  
ATOM    686  CG  LYS A  43      27.531 -23.111 -13.771  1.00  0.340          C  
ATOM    687  CD  LYS A  43      28.665 -23.410 -12.798  1.00  0.340          C  
ATOM    688  CE  LYS A  43      28.181 -23.393 -11.350  1.00  0.340          C  
ATOM    689  NZ  LYS A  43      29.285 -23.699 -10.389  1.00  0.340          N  
ATOM    690  H   LYS A  43      26.238 -24.920 -15.891  1.00  0.260          H  
ATOM    691  HA  LYS A  43      26.350 -22.026 -15.955  1.00  0.300          H  
ATOM    692 1HB  LYS A  43      28.462 -24.125 -15.396  1.00  0.410          H  
ATOM    693 2HB  LYS A  43      28.807 -22.399 -15.334  1.00  0.410          H  
ATOM    694 1HG  LYS A  43      27.130 -22.121 -13.555  1.00  0.410          H  
ATOM    695 2HG  LYS A  43      26.735 -23.833 -13.636  1.00  0.410          H  
ATOM    696 1HD  LYS A  43      29.071 -24.400 -13.020  1.00  0.410          H  
ATOM    697 2HD  LYS A  43      29.457 -22.674 -12.919  1.00  0.410          H  
ATOM    698 1HE  LYS A  43      27.775 -22.410 -11.121  1.00  0.410          H  
ATOM    699 2HE  LYS A  43      27.393 -24.139 -11.230  1.00  0.410          H  
ATOM    700 1HZ  LYS A  43      28.926 -23.679  -9.444  1.00  0.410          H  
ATOM    701 2HZ  LYS A  43      29.660 -24.616 -10.586  1.00  0.410          H  
ATOM    702 3HZ  LYS A  43      30.017 -23.009 -10.483  1.00  0.410          H  
ATOM    703  N   MET A  44      28.029 -23.627 -18.329  1.00  0.270          N  
ATOM    704  CA  MET A  44      28.666 -23.439 -19.633  1.00  0.310          C  
ATOM    705  C   MET A  44      27.712 -22.860 -20.665  1.00  0.310          C  
ATOM    706  O   MET A  44      28.107 -22.058 -21.512  1.00  0.330          O  
ATOM    707  CB  MET A  44      29.247 -24.752 -20.148  1.00  0.420          C  
ATOM    708  CG  MET A  44      30.476 -25.251 -19.386  1.00  0.420          C  
ATOM    709  SD  MET A  44      31.048 -26.878 -19.938  1.00  0.420          S  
ATOM    710  CE  MET A  44      31.757 -26.534 -21.547  1.00  0.420          C  
ATOM    711  H   MET A  44      27.993 -24.568 -17.924  1.00  0.320          H  
ATOM    712  HA  MET A  44      29.482 -22.729 -19.510  1.00  0.370          H  
ATOM    713 1HB  MET A  44      28.480 -25.529 -20.072  1.00  0.500          H  
ATOM    714 2HB  MET A  44      29.496 -24.640 -21.197  1.00  0.500          H  
ATOM    715 1HG  MET A  44      31.289 -24.539 -19.511  1.00  0.500          H  
ATOM    716 2HG  MET A  44      30.244 -25.310 -18.325  1.00  0.500          H  
ATOM    717 1HE  MET A  44      32.145 -27.458 -21.976  1.00  0.500          H  
ATOM    718 2HE  MET A  44      30.997 -26.126 -22.211  1.00  0.500          H  
ATOM    719 3HE  MET A  44      32.571 -25.816 -21.442  1.00  0.500          H  
ATOM    720  N   CYS A  45      26.446 -23.252 -20.574  1.00  0.280          N  
ATOM    721  CA  CYS A  45      25.409 -22.808 -21.489  1.00  0.290          C  
ATOM    722  C   CYS A  45      24.831 -21.440 -21.117  1.00  0.280          C  
ATOM    723  O   CYS A  45      23.995 -20.908 -21.848  1.00  0.290          O  
ATOM    724  CB  CYS A  45      24.269 -23.824 -21.505  1.00  0.400          C  
ATOM    725  SG  CYS A  45      24.707 -25.440 -22.147  1.00  0.400          S  
ATOM    726  H   CYS A  45      26.204 -23.950 -19.867  1.00  0.340          H  
ATOM    727  HA  CYS A  45      25.841 -22.744 -22.486  1.00  0.350          H  
ATOM    728 1HB  CYS A  45      23.941 -23.979 -20.495  1.00  0.480          H  
ATOM    729 2HB  CYS A  45      23.429 -23.436 -22.079  1.00  0.480          H  
ATOM    730  HG  CYS A  45      25.299 -25.864 -21.000  1.00  0.480          H  
ATOM    731  N   ASP A  46      25.264 -20.877 -19.984  1.00  0.270          N  
ATOM    732  CA  ASP A  46      24.768 -19.617 -19.440  1.00  0.280          C  
ATOM    733  C   ASP A  46      23.242 -19.620 -19.234  1.00  0.270          C  
ATOM    734  O   ASP A  46      22.557 -18.656 -19.582  1.00  0.290          O  
ATOM    735  CB  ASP A  46      25.187 -18.450 -20.354  1.00  0.390          C  
ATOM    736  CG  ASP A  46      25.160 -17.070 -19.654  1.00  0.390          C  
ATOM    737  OD1 ASP A  46      25.287 -17.046 -18.443  1.00  0.390          O  
ATOM    738  OD2 ASP A  46      25.072 -16.048 -20.328  1.00  0.390          O  
ATOM    739  H   ASP A  46      26.006 -21.331 -19.446  1.00  0.320          H  
ATOM    740  HA  ASP A  46      25.242 -19.473 -18.468  1.00  0.340          H  
ATOM    741 1HB  ASP A  46      26.195 -18.634 -20.728  1.00  0.470          H  
ATOM    742 2HB  ASP A  46      24.521 -18.415 -21.218  1.00  0.470          H  
ATOM    743  N   ILE A  47      22.703 -20.715 -18.668  1.00  0.250          N  
ATOM    744  CA  ILE A  47      21.257 -20.810 -18.411  1.00  0.260          C  
ATOM    745  C   ILE A  47      20.924 -21.079 -16.940  1.00  0.230          C  
ATOM    746  O   ILE A  47      19.772 -21.412 -16.613  1.00  0.360          O  
ATOM    747  CB  ILE A  47      20.616 -21.886 -19.324  1.00  0.360          C  
ATOM    748  CG1 ILE A  47      21.271 -23.265 -19.042  1.00  0.360          C  
ATOM    749  CG2 ILE A  47      20.760 -21.475 -20.783  1.00  0.360          C  
ATOM    750  CD1 ILE A  47      20.628 -24.479 -19.728  1.00  0.360          C  
ATOM    751  H   ILE A  47      23.330 -21.485 -18.406  1.00  0.300          H  
ATOM    752  HA  ILE A  47      20.807 -19.855 -18.675  1.00  0.310          H  
ATOM    753  HB  ILE A  47      19.558 -21.972 -19.084  1.00  0.430          H  
ATOM    754 1HG1 ILE A  47      22.293 -23.200 -19.333  1.00  0.430          H  
ATOM    755 2HG1 ILE A  47      21.233 -23.446 -17.975  1.00  0.430          H  
ATOM    756 1HG2 ILE A  47      20.295 -22.203 -21.433  1.00  0.430          H  
ATOM    757 2HG2 ILE A  47      20.281 -20.508 -20.930  1.00  0.430          H  
ATOM    758 3HG2 ILE A  47      21.799 -21.394 -21.031  1.00  0.430          H  
ATOM    759 1HD1 ILE A  47      21.167 -25.379 -19.458  1.00  0.430          H  
ATOM    760 2HD1 ILE A  47      19.589 -24.571 -19.411  1.00  0.430          H  
ATOM    761 3HD1 ILE A  47      20.667 -24.365 -20.805  1.00  0.430          H  
ATOM    762  N   GLY A  48      21.947 -20.921 -16.085  1.00  0.240          N  
ATOM    763  CA  GLY A  48      21.911 -21.169 -14.639  1.00  0.240          C  
ATOM    764  C   GLY A  48      21.811 -19.926 -13.743  1.00  0.300          C  
ATOM    765  O   GLY A  48      22.148 -19.997 -12.557  1.00  0.560          O  
ATOM    766  H   GLY A  48      22.820 -20.596 -16.479  1.00  0.290          H  
ATOM    767 1HA  GLY A  48      21.090 -21.828 -14.411  1.00  0.290          H  
ATOM    768 2HA  GLY A  48      22.811 -21.717 -14.367  1.00  0.290          H  
ATOM    769  N   ASP A  49      21.460 -18.767 -14.298  1.00  0.410          N  
ATOM    770  CA  ASP A  49      21.445 -17.556 -13.491  1.00  0.480          C  
ATOM    771  C   ASP A  49      20.050 -16.950 -13.413  1.00  0.380          C  
ATOM    772  O   ASP A  49      19.554 -16.300 -14.355  1.00  0.330          O  
ATOM    773  CB  ASP A  49      22.460 -16.541 -14.010  1.00  0.640          C  
ATOM    774  CG  ASP A  49      22.581 -15.291 -13.109  1.00  0.640          C  
ATOM    775  OD1 ASP A  49      21.758 -15.104 -12.198  1.00  0.640          O  
ATOM    776  OD2 ASP A  49      23.489 -14.524 -13.333  1.00  0.640          O  
ATOM    777  H   ASP A  49      21.158 -18.743 -15.267  1.00  0.490          H  
ATOM    778  HA  ASP A  49      21.742 -17.815 -12.476  1.00  0.580          H  
ATOM    779 1HB  ASP A  49      23.441 -17.019 -14.083  1.00  0.770          H  
ATOM    780 2HB  ASP A  49      22.179 -16.226 -15.016  1.00  0.770          H  
ATOM    781  N   ALA A  50      19.416 -17.181 -12.278  1.00  0.420          N  
ATOM    782  CA  ALA A  50      18.055 -16.752 -12.030  1.00  0.420          C  
ATOM    783  C   ALA A  50      17.907 -15.234 -12.117  1.00  0.420          C  
ATOM    784  O   ALA A  50      16.838 -14.739 -12.480  1.00  0.440          O  
ATOM    785  CB  ALA A  50      17.592 -17.251 -10.679  1.00  0.590          C  
ATOM    786  H   ALA A  50      19.915 -17.698 -11.569  1.00  0.500          H  
ATOM    787  HA  ALA A  50      17.425 -17.188 -12.793  1.00  0.500          H  
ATOM    788 1HB  ALA A  50      16.554 -16.957 -10.518  1.00  0.710          H  
ATOM    789 2HB  ALA A  50      17.671 -18.331 -10.662  1.00  0.710          H  
ATOM    790 3HB  ALA A  50      18.217 -16.823  -9.900  1.00  0.710          H  
ATOM    791  N   SER A  51      18.971 -14.472 -11.813  1.00  0.440          N  
ATOM    792  CA  SER A  51      18.862 -13.014 -11.789  1.00  0.480          C  
ATOM    793  C   SER A  51      18.749 -12.427 -13.188  1.00  0.430          C  
ATOM    794  O   SER A  51      18.463 -11.238 -13.352  1.00  0.490          O  
ATOM    795  CB  SER A  51      20.043 -12.381 -11.072  1.00  0.660          C  
ATOM    796  OG  SER A  51      21.217 -12.476 -11.824  1.00  0.660          O  
ATOM    797  H   SER A  51      19.891 -14.879 -11.595  1.00  0.530          H  
ATOM    798  HA  SER A  51      17.957 -12.753 -11.241  1.00  0.580          H  
ATOM    799 1HB  SER A  51      19.822 -11.334 -10.875  1.00  0.790          H  
ATOM    800 2HB  SER A  51      20.188 -12.871 -10.112  1.00  0.790          H  
ATOM    801  HG  SER A  51      21.502 -13.414 -11.793  1.00  0.790          H  
ATOM    802  N   ARG A  52      18.991 -13.254 -14.206  1.00  0.370          N  
ATOM    803  CA  ARG A  52      18.924 -12.829 -15.585  1.00  0.390          C  
ATOM    804  C   ARG A  52      17.705 -13.444 -16.266  1.00  0.370          C  
ATOM    805  O   ARG A  52      17.576 -13.391 -17.490  1.00  0.410          O  
ATOM    806  CB  ARG A  52      20.192 -13.214 -16.316  1.00  0.540          C  
ATOM    807  CG  ARG A  52      21.447 -12.519 -15.801  1.00  0.540          C  
ATOM    808  CD  ARG A  52      22.637 -12.966 -16.533  1.00  0.540          C  
ATOM    809  NE  ARG A  52      22.603 -12.530 -17.934  1.00  0.540          N  
ATOM    810  CZ  ARG A  52      23.332 -13.080 -18.931  1.00  0.540          C  
ATOM    811  NH1 ARG A  52      24.136 -14.080 -18.682  1.00  0.540          N  
ATOM    812  NH2 ARG A  52      23.226 -12.619 -20.166  1.00  0.540          N  
ATOM    813  H   ARG A  52      19.194 -14.240 -14.027  1.00  0.440          H  
ATOM    814  HA  ARG A  52      18.826 -11.745 -15.613  1.00  0.470          H  
ATOM    815 1HB  ARG A  52      20.349 -14.289 -16.212  1.00  0.650          H  
ATOM    816 2HB  ARG A  52      20.085 -12.995 -17.376  1.00  0.650          H  
ATOM    817 1HG  ARG A  52      21.345 -11.442 -15.919  1.00  0.650          H  
ATOM    818 2HG  ARG A  52      21.589 -12.758 -14.742  1.00  0.650          H  
ATOM    819 1HD  ARG A  52      23.528 -12.554 -16.058  1.00  0.650          H  
ATOM    820 2HD  ARG A  52      22.677 -14.054 -16.501  1.00  0.650          H  
ATOM    821  HE  ARG A  52      21.991 -11.759 -18.170  1.00  0.650          H  
ATOM    822 1HH1 ARG A  52      24.227 -14.463 -17.756  1.00  0.650          H  
ATOM    823 2HH1 ARG A  52      24.664 -14.538 -19.439  1.00  0.650          H  
ATOM    824 1HH2 ARG A  52      22.605 -11.853 -20.372  1.00  0.650          H  
ATOM    825 2HH2 ARG A  52      23.772 -13.048 -20.905  1.00  0.650          H  
ATOM    826  N   GLY A  53      16.810 -14.045 -15.468  1.00  0.360          N  
ATOM    827  CA  GLY A  53      15.607 -14.671 -15.999  1.00  0.390          C  
ATOM    828  C   GLY A  53      15.747 -16.150 -16.377  1.00  0.360          C  
ATOM    829  O   GLY A  53      14.862 -16.696 -17.040  1.00  0.410          O  
ATOM    830  H   GLY A  53      16.947 -14.069 -14.454  1.00  0.430          H  
ATOM    831 1HA  GLY A  53      14.816 -14.575 -15.254  1.00  0.470          H  
ATOM    832 2HA  GLY A  53      15.273 -14.111 -16.871  1.00  0.470          H  
ATOM    833  N   SER A  54      16.856 -16.798 -16.005  1.00  0.310          N  
ATOM    834  CA  SER A  54      17.065 -18.205 -16.317  1.00  0.300          C  
ATOM    835  C   SER A  54      16.764 -19.003 -15.048  1.00  0.270          C  
ATOM    836  O   SER A  54      16.049 -18.505 -14.175  1.00  0.320          O  
ATOM    837  CB  SER A  54      18.445 -18.440 -16.885  1.00  0.420          C  
ATOM    838  OG  SER A  54      19.430 -18.301 -15.929  1.00  0.420          O  
ATOM    839  H   SER A  54      17.585 -16.358 -15.444  1.00  0.370          H  
ATOM    840  HA  SER A  54      16.347 -18.510 -17.078  1.00  0.360          H  
ATOM    841 1HB  SER A  54      18.483 -19.427 -17.322  1.00  0.510          H  
ATOM    842 2HB  SER A  54      18.625 -17.730 -17.689  1.00  0.510          H  
ATOM    843  HG  SER A  54      19.445 -17.348 -15.711  1.00  0.510          H  
ATOM    844  N   LEU A  55      17.163 -20.271 -14.974  1.00  0.300          N  
ATOM    845  CA  LEU A  55      16.796 -21.051 -13.792  1.00  0.260          C  
ATOM    846  C   LEU A  55      17.950 -21.170 -12.827  1.00  0.230          C  
ATOM    847  O   LEU A  55      19.100 -21.214 -13.240  1.00  0.270          O  
ATOM    848  CB  LEU A  55      16.332 -22.457 -14.162  1.00  0.380          C  
ATOM    849  CG  LEU A  55      15.123 -22.634 -15.063  1.00  0.380          C  
ATOM    850  CD1 LEU A  55      14.954 -24.145 -15.311  1.00  0.380          C  
ATOM    851  CD2 LEU A  55      13.877 -22.037 -14.410  1.00  0.380          C  
ATOM    852  H   LEU A  55      17.801 -20.656 -15.674  1.00  0.360          H  
ATOM    853  HA  LEU A  55      15.996 -20.541 -13.265  1.00  0.310          H  
ATOM    854 1HB  LEU A  55      17.126 -22.919 -14.662  1.00  0.460          H  
ATOM    855 2HB  LEU A  55      16.154 -23.000 -13.260  1.00  0.460          H  
ATOM    856  HG  LEU A  55      15.300 -22.146 -16.021  1.00  0.460          H  
ATOM    857 1HD1 LEU A  55      14.103 -24.317 -15.967  1.00  0.460          H  
ATOM    858 2HD1 LEU A  55      15.850 -24.539 -15.781  1.00  0.460          H  
ATOM    859 3HD1 LEU A  55      14.790 -24.662 -14.365  1.00  0.460          H  
ATOM    860 1HD2 LEU A  55      13.020 -22.190 -15.066  1.00  0.460          H  
ATOM    861 2HD2 LEU A  55      13.693 -22.528 -13.454  1.00  0.460          H  
ATOM    862 3HD2 LEU A  55      14.013 -20.967 -14.250  1.00  0.460          H  
ATOM    863  N   SER A  56      17.633 -21.269 -11.546  1.00  0.210          N  
ATOM    864  CA  SER A  56      18.639 -21.452 -10.514  1.00  0.190          C  
ATOM    865  C   SER A  56      19.219 -22.861 -10.523  1.00  0.180          C  
ATOM    866  O   SER A  56      18.606 -23.793 -11.059  1.00  0.210          O  
ATOM    867  CB  SER A  56      18.011 -21.191  -9.157  1.00  0.270          C  
ATOM    868  OG  SER A  56      17.056 -22.188  -8.835  1.00  0.270          O  
ATOM    869  H   SER A  56      16.662 -21.217 -11.270  1.00  0.250          H  
ATOM    870  HA  SER A  56      19.451 -20.742 -10.690  1.00  0.230          H  
ATOM    871 1HB  SER A  56      18.786 -21.165  -8.393  1.00  0.330          H  
ATOM    872 2HB  SER A  56      17.529 -20.218  -9.163  1.00  0.330          H  
ATOM    873  HG  SER A  56      16.619 -21.876  -8.026  1.00  0.330          H  
ATOM    874  N   SER A  57      20.380 -23.031  -9.869  1.00  0.200          N  
ATOM    875  CA  SER A  57      20.997 -24.346  -9.747  1.00  0.210          C  
ATOM    876  C   SER A  57      20.109 -25.300  -8.953  1.00  0.170          C  
ATOM    877  O   SER A  57      20.130 -26.517  -9.189  1.00  0.180          O  
ATOM    878  CB  SER A  57      22.343 -24.208  -9.071  1.00  0.290          C  
ATOM    879  OG  SER A  57      22.189 -23.779  -7.745  1.00  0.290          O  
ATOM    880  H   SER A  57      20.850 -22.238  -9.455  1.00  0.240          H  
ATOM    881  HA  SER A  57      21.142 -24.753 -10.748  1.00  0.250          H  
ATOM    882 1HB  SER A  57      22.861 -25.165  -9.091  1.00  0.350          H  
ATOM    883 2HB  SER A  57      22.954 -23.493  -9.620  1.00  0.350          H  
ATOM    884  HG  SER A  57      23.080 -23.696  -7.385  1.00  0.350          H  
ATOM    885  N   TYR A  58      19.300 -24.748  -8.034  1.00  0.160          N  
ATOM    886  CA  TYR A  58      18.337 -25.537  -7.278  1.00  0.170          C  
ATOM    887  C   TYR A  58      17.354 -26.169  -8.232  1.00  0.130          C  
ATOM    888  O   TYR A  58      17.087 -27.373  -8.162  1.00  0.150          O  
ATOM    889  CB  TYR A  58      17.549 -24.708  -6.265  1.00  0.230          C  
ATOM    890  CG  TYR A  58      16.455 -25.540  -5.592  1.00  0.230          C  
ATOM    891  CD1 TYR A  58      16.765 -26.368  -4.530  1.00  0.230          C  
ATOM    892  CD2 TYR A  58      15.142 -25.493  -6.069  1.00  0.230          C  
ATOM    893  CE1 TYR A  58      15.780 -27.146  -3.941  1.00  0.230          C  
ATOM    894  CE2 TYR A  58      14.166 -26.271  -5.482  1.00  0.230          C  
ATOM    895  CZ  TYR A  58      14.484 -27.097  -4.421  1.00  0.230          C  
ATOM    896  OH  TYR A  58      13.515 -27.876  -3.831  1.00  0.230          O  
ATOM    897  H   TYR A  58      19.394 -23.761  -7.839  1.00  0.190          H  
ATOM    898  HA  TYR A  58      18.865 -26.335  -6.756  1.00  0.200          H  
ATOM    899 1HB  TYR A  58      18.220 -24.325  -5.497  1.00  0.280          H  
ATOM    900 2HB  TYR A  58      17.085 -23.860  -6.758  1.00  0.280          H  
ATOM    901  HD1 TYR A  58      17.787 -26.410  -4.159  1.00  0.280          H  
ATOM    902  HD2 TYR A  58      14.887 -24.848  -6.909  1.00  0.280          H  
ATOM    903  HE1 TYR A  58      16.025 -27.799  -3.104  1.00  0.280          H  
ATOM    904  HE2 TYR A  58      13.145 -26.235  -5.858  1.00  0.280          H  
ATOM    905  HH  TYR A  58      12.669 -27.716  -4.255  1.00  0.280          H  
ATOM    906  N   ALA A  59      16.784 -25.335  -9.109  1.00  0.140          N  
ATOM    907  CA  ALA A  59      15.801 -25.796 -10.072  1.00  0.130          C  
ATOM    908  C   ALA A  59      16.375 -26.879 -10.965  1.00  0.110          C  
ATOM    909  O   ALA A  59      15.701 -27.874 -11.237  1.00  0.110          O  
ATOM    910  CB  ALA A  59      15.335 -24.638 -10.928  1.00  0.190          C  
ATOM    911  H   ALA A  59      17.025 -24.344  -9.070  1.00  0.170          H  
ATOM    912  HA  ALA A  59      14.956 -26.213  -9.525  1.00  0.160          H  
ATOM    913 1HB  ALA A  59      14.589 -24.981 -11.642  1.00  0.220          H  
ATOM    914 2HB  ALA A  59      14.909 -23.865 -10.294  1.00  0.220          H  
ATOM    915 3HB  ALA A  59      16.190 -24.247 -11.452  1.00  0.220          H  
ATOM    916  N   TYR A  60      17.638 -26.737 -11.366  1.00  0.120          N  
ATOM    917  CA  TYR A  60      18.234 -27.763 -12.206  1.00  0.120          C  
ATOM    918  C   TYR A  60      18.491 -29.046 -11.444  1.00  0.110          C  
ATOM    919  O   TYR A  60      18.341 -30.134 -12.008  1.00  0.110          O  
ATOM    920  CB  TYR A  60      19.504 -27.274 -12.856  1.00  0.170          C  
ATOM    921  CG  TYR A  60      19.240 -26.360 -13.973  1.00  0.170          C  
ATOM    922  CD1 TYR A  60      19.595 -25.046 -13.896  1.00  0.170          C  
ATOM    923  CD2 TYR A  60      18.628 -26.850 -15.113  1.00  0.170          C  
ATOM    924  CE1 TYR A  60      19.356 -24.239 -14.952  1.00  0.170          C  
ATOM    925  CE2 TYR A  60      18.386 -26.025 -16.173  1.00  0.170          C  
ATOM    926  CZ  TYR A  60      18.758 -24.720 -16.090  1.00  0.170          C  
ATOM    927  OH  TYR A  60      18.528 -23.869 -17.126  1.00  0.170          O  
ATOM    928  H   TYR A  60      18.141 -25.870 -11.139  1.00  0.140          H  
ATOM    929  HA  TYR A  60      17.523 -27.996 -12.993  1.00  0.140          H  
ATOM    930 1HB  TYR A  60      20.113 -26.751 -12.117  1.00  0.200          H  
ATOM    931 2HB  TYR A  60      20.080 -28.114 -13.225  1.00  0.200          H  
ATOM    932  HD1 TYR A  60      20.069 -24.645 -13.002  1.00  0.200          H  
ATOM    933  HD2 TYR A  60      18.344 -27.894 -15.165  1.00  0.200          H  
ATOM    934  HE1 TYR A  60      19.625 -23.209 -14.904  1.00  0.200          H  
ATOM    935  HE2 TYR A  60      17.906 -26.408 -17.073  1.00  0.200          H  
ATOM    936  HH  TYR A  60      18.924 -22.990 -16.915  1.00  0.200          H  
ATOM    937  N   THR A  61      18.871 -28.935 -10.173  1.00  0.110          N  
ATOM    938  CA  THR A  61      19.104 -30.107  -9.349  1.00  0.100          C  
ATOM    939  C   THR A  61      17.784 -30.863  -9.259  1.00  0.100          C  
ATOM    940  O   THR A  61      17.744 -32.093  -9.373  1.00  0.090          O  
ATOM    941  CB  THR A  61      19.605 -29.722  -7.942  1.00  0.140          C  
ATOM    942  OG1 THR A  61      20.843 -28.997  -8.060  1.00  0.140          O  
ATOM    943  CG2 THR A  61      19.857 -30.994  -7.129  1.00  0.140          C  
ATOM    944  H   THR A  61      19.057 -28.007  -9.786  1.00  0.130          H  
ATOM    945  HA  THR A  61      19.844 -30.746  -9.830  1.00  0.120          H  
ATOM    946  HB  THR A  61      18.866 -29.100  -7.438  1.00  0.170          H  
ATOM    947  HG1 THR A  61      20.660 -28.113  -8.466  1.00  0.170          H  
ATOM    948 1HG2 THR A  61      20.224 -30.722  -6.143  1.00  0.170          H  
ATOM    949 2HG2 THR A  61      18.936 -31.561  -7.029  1.00  0.170          H  
ATOM    950 3HG2 THR A  61      20.598 -31.601  -7.635  1.00  0.170          H  
ATOM    951  N   LEU A  62      16.694 -30.118  -9.041  1.00  0.100          N  
ATOM    952  CA  LEU A  62      15.373 -30.698  -8.929  1.00  0.100          C  
ATOM    953  C   LEU A  62      14.989 -31.396 -10.236  1.00  0.100          C  
ATOM    954  O   LEU A  62      14.423 -32.490 -10.193  1.00  0.100          O  
ATOM    955  CB  LEU A  62      14.363 -29.613  -8.535  1.00  0.140          C  
ATOM    956  CG  LEU A  62      12.895 -30.040  -8.299  1.00  0.140          C  
ATOM    957  CD1 LEU A  62      12.815 -31.079  -7.162  1.00  0.140          C  
ATOM    958  CD2 LEU A  62      12.093 -28.788  -7.938  1.00  0.140          C  
ATOM    959  H   LEU A  62      16.807 -29.107  -8.912  1.00  0.120          H  
ATOM    960  HA  LEU A  62      15.409 -31.441  -8.143  1.00  0.120          H  
ATOM    961 1HB  LEU A  62      14.725 -29.126  -7.628  1.00  0.170          H  
ATOM    962 2HB  LEU A  62      14.355 -28.868  -9.325  1.00  0.170          H  
ATOM    963  HG  LEU A  62      12.486 -30.491  -9.206  1.00  0.170          H  
ATOM    964 1HD1 LEU A  62      11.772 -31.354  -7.002  1.00  0.170          H  
ATOM    965 2HD1 LEU A  62      13.375 -31.975  -7.422  1.00  0.170          H  
ATOM    966 3HD1 LEU A  62      13.220 -30.649  -6.244  1.00  0.170          H  
ATOM    967 1HD2 LEU A  62      11.049 -29.056  -7.770  1.00  0.170          H  
ATOM    968 2HD2 LEU A  62      12.504 -28.345  -7.033  1.00  0.170          H  
ATOM    969 3HD2 LEU A  62      12.157 -28.069  -8.755  1.00  0.170          H  
ATOM    970  N   MET A  63      15.300 -30.782 -11.397  1.00  0.100          N  
ATOM    971  CA  MET A  63      15.039 -31.408 -12.699  1.00  0.110          C  
ATOM    972  C   MET A  63      15.762 -32.746 -12.842  1.00  0.110          C  
ATOM    973  O   MET A  63      15.169 -33.716 -13.335  1.00  0.110          O  
ATOM    974  CB  MET A  63      15.464 -30.498 -13.854  1.00  0.150          C  
ATOM    975  CG  MET A  63      14.598 -29.276 -14.080  1.00  0.150          C  
ATOM    976  SD  MET A  63      15.321 -28.109 -15.267  1.00  0.150          S  
ATOM    977  CE  MET A  63      15.297 -29.003 -16.822  1.00  0.150          C  
ATOM    978  H   MET A  63      15.691 -29.835 -11.358  1.00  0.120          H  
ATOM    979  HA  MET A  63      13.969 -31.594 -12.778  1.00  0.130          H  
ATOM    980 1HB  MET A  63      16.476 -30.155 -13.685  1.00  0.180          H  
ATOM    981 2HB  MET A  63      15.473 -31.075 -14.764  1.00  0.180          H  
ATOM    982 1HG  MET A  63      13.631 -29.600 -14.463  1.00  0.180          H  
ATOM    983 2HG  MET A  63      14.432 -28.762 -13.141  1.00  0.180          H  
ATOM    984 1HE  MET A  63      15.709 -28.369 -17.608  1.00  0.180          H  
ATOM    985 2HE  MET A  63      15.899 -29.907 -16.744  1.00  0.180          H  
ATOM    986 3HE  MET A  63      14.271 -29.271 -17.076  1.00  0.180          H  
ATOM    987  N   VAL A  64      17.025 -32.814 -12.398  1.00  0.100          N  
ATOM    988  CA  VAL A  64      17.771 -34.067 -12.477  1.00  0.100          C  
ATOM    989  C   VAL A  64      17.090 -35.118 -11.615  1.00  0.080          C  
ATOM    990  O   VAL A  64      16.912 -36.260 -12.047  1.00  0.080          O  
ATOM    991  CB  VAL A  64      19.240 -33.913 -11.978  1.00  0.140          C  
ATOM    992  CG1 VAL A  64      19.937 -35.309 -11.901  1.00  0.140          C  
ATOM    993  CG2 VAL A  64      20.033 -32.981 -12.890  1.00  0.140          C  
ATOM    994  H   VAL A  64      17.470 -31.953 -12.058  1.00  0.120          H  
ATOM    995  HA  VAL A  64      17.771 -34.408 -13.507  1.00  0.120          H  
ATOM    996  HB  VAL A  64      19.224 -33.491 -10.970  1.00  0.170          H  
ATOM    997 1HG1 VAL A  64      20.951 -35.183 -11.537  1.00  0.170          H  
ATOM    998 2HG1 VAL A  64      19.403 -35.965 -11.224  1.00  0.170          H  
ATOM    999 3HG1 VAL A  64      19.964 -35.760 -12.893  1.00  0.170          H  
ATOM   1000 1HG2 VAL A  64      21.032 -32.875 -12.509  1.00  0.170          H  
ATOM   1001 2HG2 VAL A  64      20.087 -33.371 -13.874  1.00  0.170          H  
ATOM   1002 3HG2 VAL A  64      19.558 -32.017 -12.918  1.00  0.170          H  
ATOM   1003  N   LEU A  65      16.718 -34.740 -10.393  1.00  0.080          N  
ATOM   1004  CA  LEU A  65      16.084 -35.678  -9.489  1.00  0.070          C  
ATOM   1005  C   LEU A  65      14.739 -36.154 -10.041  1.00  0.070          C  
ATOM   1006  O   LEU A  65      14.456 -37.352 -10.019  1.00  0.060          O  
ATOM   1007  CB  LEU A  65      15.894 -34.987  -8.139  1.00  0.100          C  
ATOM   1008  CG  LEU A  65      17.202 -34.625  -7.359  1.00  0.100          C  
ATOM   1009  CD1 LEU A  65      16.841 -33.759  -6.212  1.00  0.100          C  
ATOM   1010  CD2 LEU A  65      17.892 -35.849  -6.874  1.00  0.100          C  
ATOM   1011  H   LEU A  65      16.915 -33.781 -10.082  1.00  0.100          H  
ATOM   1012  HA  LEU A  65      16.727 -36.544  -9.386  1.00  0.080          H  
ATOM   1013 1HB  LEU A  65      15.346 -34.063  -8.307  1.00  0.120          H  
ATOM   1014 2HB  LEU A  65      15.287 -35.632  -7.502  1.00  0.120          H  
ATOM   1015  HG  LEU A  65      17.883 -34.081  -8.002  1.00  0.120          H  
ATOM   1016 1HD1 LEU A  65      17.747 -33.510  -5.673  1.00  0.120          H  
ATOM   1017 2HD1 LEU A  65      16.367 -32.852  -6.570  1.00  0.120          H  
ATOM   1018 3HD1 LEU A  65      16.165 -34.279  -5.573  1.00  0.120          H  
ATOM   1019 1HD2 LEU A  65      18.790 -35.564  -6.321  1.00  0.120          H  
ATOM   1020 2HD2 LEU A  65      17.216 -36.392  -6.227  1.00  0.120          H  
ATOM   1021 3HD2 LEU A  65      18.178 -36.460  -7.711  1.00  0.120          H  
ATOM   1022  N   TYR A  66      13.949 -35.238 -10.617  1.00  0.070          N  
ATOM   1023  CA  TYR A  66      12.662 -35.585 -11.207  1.00  0.070          C  
ATOM   1024  C   TYR A  66      12.875 -36.645 -12.270  1.00  0.080          C  
ATOM   1025  O   TYR A  66      12.243 -37.700 -12.236  1.00  0.080          O  
ATOM   1026  CB  TYR A  66      11.978 -34.350 -11.789  1.00  0.100          C  
ATOM   1027  CG  TYR A  66      10.656 -34.621 -12.484  1.00  0.100          C  
ATOM   1028  CD1 TYR A  66       9.512 -34.832 -11.733  1.00  0.100          C  
ATOM   1029  CD2 TYR A  66      10.583 -34.632 -13.867  1.00  0.100          C  
ATOM   1030  CE1 TYR A  66       8.307 -35.054 -12.364  1.00  0.100          C  
ATOM   1031  CE2 TYR A  66       9.388 -34.845 -14.488  1.00  0.100          C  
ATOM   1032  CZ  TYR A  66       8.250 -35.057 -13.749  1.00  0.100          C  
ATOM   1033  OH  TYR A  66       7.051 -35.274 -14.384  1.00  0.100          O  
ATOM   1034  H   TYR A  66      14.225 -34.255 -10.594  1.00  0.080          H  
ATOM   1035  HA  TYR A  66      12.027 -36.008 -10.428  1.00  0.080          H  
ATOM   1036 1HB  TYR A  66      11.805 -33.627 -10.990  1.00  0.120          H  
ATOM   1037 2HB  TYR A  66      12.645 -33.876 -12.505  1.00  0.120          H  
ATOM   1038  HD1 TYR A  66       9.564 -34.821 -10.644  1.00  0.120          H  
ATOM   1039  HD2 TYR A  66      11.468 -34.468 -14.458  1.00  0.120          H  
ATOM   1040  HE1 TYR A  66       7.406 -35.222 -11.777  1.00  0.120          H  
ATOM   1041  HE2 TYR A  66       9.337 -34.848 -15.564  1.00  0.120          H  
ATOM   1042  HH  TYR A  66       6.375 -35.483 -13.732  1.00  0.120          H  
ATOM   1043  N   PHE A  67      13.817 -36.394 -13.177  1.00  0.090          N  
ATOM   1044  CA  PHE A  67      14.139 -37.335 -14.235  1.00  0.120          C  
ATOM   1045  C   PHE A  67      14.432 -38.715 -13.670  1.00  0.110          C  
ATOM   1046  O   PHE A  67      13.850 -39.700 -14.121  1.00  0.130          O  
ATOM   1047  CB  PHE A  67      15.324 -36.802 -15.037  1.00  0.160          C  
ATOM   1048  CG  PHE A  67      15.966 -37.768 -15.940  1.00  0.160          C  
ATOM   1049  CD1 PHE A  67      15.395 -38.159 -17.121  1.00  0.160          C  
ATOM   1050  CD2 PHE A  67      17.213 -38.276 -15.587  1.00  0.160          C  
ATOM   1051  CE1 PHE A  67      16.054 -39.047 -17.935  1.00  0.160          C  
ATOM   1052  CE2 PHE A  67      17.872 -39.152 -16.390  1.00  0.160          C  
ATOM   1053  CZ  PHE A  67      17.302 -39.540 -17.566  1.00  0.160          C  
ATOM   1054  H   PHE A  67      14.321 -35.504 -13.133  1.00  0.110          H  
ATOM   1055  HA  PHE A  67      13.278 -37.409 -14.898  1.00  0.140          H  
ATOM   1056 1HB  PHE A  67      14.987 -35.959 -15.634  1.00  0.190          H  
ATOM   1057 2HB  PHE A  67      16.076 -36.424 -14.359  1.00  0.190          H  
ATOM   1058  HD1 PHE A  67      14.425 -37.765 -17.406  1.00  0.190          H  
ATOM   1059  HD2 PHE A  67      17.666 -37.954 -14.653  1.00  0.190          H  
ATOM   1060  HE1 PHE A  67      15.609 -39.352 -18.878  1.00  0.190          H  
ATOM   1061  HE2 PHE A  67      18.850 -39.534 -16.104  1.00  0.190          H  
ATOM   1062  HZ  PHE A  67      17.835 -40.236 -18.213  1.00  0.190          H  
ATOM   1063  N   LEU A  68      15.304 -38.783 -12.664  1.00  0.090          N  
ATOM   1064  CA  LEU A  68      15.697 -40.035 -12.034  1.00  0.080          C  
ATOM   1065  C   LEU A  68      14.532 -40.746 -11.315  1.00  0.080          C  
ATOM   1066  O   LEU A  68      14.532 -41.983 -11.181  1.00  0.090          O  
ATOM   1067  CB  LEU A  68      16.867 -39.741 -11.119  1.00  0.120          C  
ATOM   1068  CG  LEU A  68      18.193 -39.316 -11.840  1.00  0.120          C  
ATOM   1069  CD1 LEU A  68      19.216 -38.932 -10.798  1.00  0.120          C  
ATOM   1070  CD2 LEU A  68      18.718 -40.436 -12.731  1.00  0.120          C  
ATOM   1071  H   LEU A  68      15.748 -37.913 -12.347  1.00  0.110          H  
ATOM   1072  HA  LEU A  68      16.030 -40.699 -12.808  1.00  0.100          H  
ATOM   1073 1HB  LEU A  68      16.565 -38.897 -10.527  1.00  0.140          H  
ATOM   1074 2HB  LEU A  68      17.046 -40.568 -10.477  1.00  0.140          H  
ATOM   1075  HG  LEU A  68      18.001 -38.444 -12.446  1.00  0.140          H  
ATOM   1076 1HD1 LEU A  68      20.129 -38.606 -11.280  1.00  0.140          H  
ATOM   1077 2HD1 LEU A  68      18.827 -38.120 -10.188  1.00  0.140          H  
ATOM   1078 3HD1 LEU A  68      19.419 -39.792 -10.182  1.00  0.140          H  
ATOM   1079 1HD2 LEU A  68      19.605 -40.116 -13.205  1.00  0.140          H  
ATOM   1080 2HD2 LEU A  68      18.931 -41.293 -12.136  1.00  0.140          H  
ATOM   1081 3HD2 LEU A  68      18.013 -40.699 -13.502  1.00  0.140          H  
ATOM   1082  N   GLN A  69      13.541 -39.977 -10.838  1.00  0.070          N  
ATOM   1083  CA  GLN A  69      12.337 -40.522 -10.207  1.00  0.080          C  
ATOM   1084  C   GLN A  69      11.330 -41.033 -11.250  1.00  0.090          C  
ATOM   1085  O   GLN A  69      10.558 -41.952 -10.972  1.00  0.110          O  
ATOM   1086  CB  GLN A  69      11.700 -39.467  -9.293  1.00  0.110          C  
ATOM   1087  CG  GLN A  69      12.541 -39.172  -8.082  1.00  0.110          C  
ATOM   1088  CD  GLN A  69      12.084 -38.009  -7.261  1.00  0.110          C  
ATOM   1089  OE1 GLN A  69      11.591 -36.993  -7.771  1.00  0.110          O  
ATOM   1090  NE2 GLN A  69      12.242 -38.146  -5.961  1.00  0.110          N  
ATOM   1091  H   GLN A  69      13.634 -38.955 -10.881  1.00  0.080          H  
ATOM   1092  HA  GLN A  69      12.627 -41.366  -9.599  1.00  0.100          H  
ATOM   1093 1HB  GLN A  69      11.564 -38.542  -9.849  1.00  0.130          H  
ATOM   1094 2HB  GLN A  69      10.722 -39.807  -8.960  1.00  0.130          H  
ATOM   1095 1HG  GLN A  69      12.503 -40.050  -7.445  1.00  0.130          H  
ATOM   1096 2HG  GLN A  69      13.559 -38.991  -8.393  1.00  0.130          H  
ATOM   1097 1HE2 GLN A  69      11.982 -37.412  -5.322  1.00  0.130          H  
ATOM   1098 2HE2 GLN A  69      12.625 -39.021  -5.579  1.00  0.130          H  
ATOM   1099  N   GLN A  70      11.350 -40.442 -12.451  1.00  0.110          N  
ATOM   1100  CA  GLN A  70      10.449 -40.796 -13.549  1.00  0.160          C  
ATOM   1101  C   GLN A  70      11.009 -41.857 -14.501  1.00  0.170          C  
ATOM   1102  O   GLN A  70      10.357 -42.197 -15.491  1.00  0.390          O  
ATOM   1103  CB  GLN A  70      10.095 -39.554 -14.379  1.00  0.200          C  
ATOM   1104  CG  GLN A  70       9.343 -38.475 -13.638  1.00  0.200          C  
ATOM   1105  CD  GLN A  70       8.002 -38.914 -13.153  1.00  0.200          C  
ATOM   1106  OE1 GLN A  70       7.158 -39.342 -13.942  1.00  0.200          O  
ATOM   1107  NE2 GLN A  70       7.785 -38.830 -11.850  1.00  0.200          N  
ATOM   1108  H   GLN A  70      11.989 -39.651 -12.596  1.00  0.130          H  
ATOM   1109  HA  GLN A  70       9.535 -41.199 -13.115  1.00  0.190          H  
ATOM   1110 1HB  GLN A  70      11.020 -39.106 -14.752  1.00  0.240          H  
ATOM   1111 2HB  GLN A  70       9.503 -39.847 -15.243  1.00  0.240          H  
ATOM   1112 1HG  GLN A  70       9.916 -38.149 -12.781  1.00  0.240          H  
ATOM   1113 2HG  GLN A  70       9.202 -37.659 -14.325  1.00  0.240          H  
ATOM   1114 1HE2 GLN A  70       6.906 -39.119 -11.468  1.00  0.240          H  
ATOM   1115 2HE2 GLN A  70       8.510 -38.495 -11.246  1.00  0.240          H  
ATOM   1116  N   ARG A  71      12.215 -42.362 -14.237  1.00  0.210          N  
ATOM   1117  CA  ARG A  71      12.806 -43.372 -15.115  1.00  0.240          C  
ATOM   1118  C   ARG A  71      12.066 -44.664 -14.917  1.00  0.210          C  
ATOM   1119  O   ARG A  71      11.454 -44.885 -13.874  1.00  0.320          O  
ATOM   1120  CB  ARG A  71      14.281 -43.689 -14.834  1.00  0.320          C  
ATOM   1121  CG  ARG A  71      15.254 -42.616 -14.945  1.00  0.320          C  
ATOM   1122  CD  ARG A  71      15.373 -42.096 -16.272  1.00  0.320          C  
ATOM   1123  NE  ARG A  71      15.848 -43.080 -17.276  1.00  0.320          N  
ATOM   1124  CZ  ARG A  71      15.613 -43.014 -18.596  1.00  0.320          C  
ATOM   1125  NH1 ARG A  71      14.877 -42.049 -19.130  1.00  0.320          N  
ATOM   1126  NH2 ARG A  71      16.137 -43.953 -19.339  1.00  0.320          N  
ATOM   1127  H   ARG A  71      12.698 -42.045 -13.406  1.00  0.250          H  
ATOM   1128  HA  ARG A  71      12.687 -43.062 -16.152  1.00  0.290          H  
ATOM   1129 1HB  ARG A  71      14.388 -44.052 -13.851  1.00  0.390          H  
ATOM   1130 2HB  ARG A  71      14.604 -44.493 -15.494  1.00  0.390          H  
ATOM   1131 1HG  ARG A  71      14.927 -41.828 -14.321  1.00  0.390          H  
ATOM   1132 2HG  ARG A  71      16.233 -42.962 -14.617  1.00  0.390          H  
ATOM   1133 1HD  ARG A  71      14.442 -41.648 -16.597  1.00  0.390          H  
ATOM   1134 2HD  ARG A  71      16.104 -41.353 -16.176  1.00  0.390          H  
ATOM   1135  HE  ARG A  71      16.438 -43.884 -16.981  1.00  0.390          H  
ATOM   1136 1HH1 ARG A  71      14.472 -41.331 -18.542  1.00  0.390          H  
ATOM   1137 2HH1 ARG A  71      14.709 -42.029 -20.131  1.00  0.390          H  
ATOM   1138 1HH2 ARG A  71      16.713 -44.680 -18.870  1.00  0.390          H  
ATOM   1139 2HH2 ARG A  71      16.002 -43.971 -20.337  1.00  0.390          H  
ATOM   1140  N   ASN A  72      12.122 -45.529 -15.915  1.00  0.310          N  
ATOM   1141  CA  ASN A  72      11.514 -46.835 -15.793  1.00  0.270          C  
ATOM   1142  C   ASN A  72      12.538 -47.912 -16.150  1.00  0.320          C  
ATOM   1143  O   ASN A  72      12.855 -48.084 -17.328  1.00  0.400          O  
ATOM   1144  CB  ASN A  72      10.283 -46.947 -16.670  1.00  0.390          C  
ATOM   1145  CG  ASN A  72       9.548 -48.247 -16.466  1.00  0.390          C  
ATOM   1146  OD1 ASN A  72      10.007 -49.125 -15.723  1.00  0.390          O  
ATOM   1147  ND2 ASN A  72       8.413 -48.385 -17.107  1.00  0.390          N  
ATOM   1148  H   ASN A  72      12.610 -45.286 -16.763  1.00  0.370          H  
ATOM   1149  HA  ASN A  72      11.193 -46.973 -14.767  1.00  0.320          H  
ATOM   1150 1HB  ASN A  72       9.606 -46.120 -16.447  1.00  0.470          H  
ATOM   1151 2HB  ASN A  72      10.570 -46.862 -17.718  1.00  0.470          H  
ATOM   1152 1HD2 ASN A  72       7.880 -49.227 -17.009  1.00  0.470          H  
ATOM   1153 2HD2 ASN A  72       8.080 -47.649 -17.696  1.00  0.470          H  
ATOM   1154  N   PRO A  73      13.103 -48.610 -15.154  1.00  0.300          N  
ATOM   1155  CA  PRO A  73      12.950 -48.519 -13.701  1.00  0.240          C  
ATOM   1156  C   PRO A  73      13.552 -47.216 -13.172  1.00  0.170          C  
ATOM   1157  O   PRO A  73      14.424 -46.659 -13.832  1.00  0.170          O  
ATOM   1158  CB  PRO A  73      13.730 -49.753 -13.217  1.00  0.360          C  
ATOM   1159  CG  PRO A  73      14.717 -50.029 -14.325  1.00  0.360          C  
ATOM   1160  CD  PRO A  73      14.004 -49.663 -15.588  1.00  0.360          C  
ATOM   1161  HA  PRO A  73      11.884 -48.623 -13.461  1.00  0.290          H  
ATOM   1162 1HB  PRO A  73      14.231 -49.535 -12.254  1.00  0.430          H  
ATOM   1163 2HB  PRO A  73      13.041 -50.591 -13.037  1.00  0.430          H  
ATOM   1164 1HG  PRO A  73      15.577 -49.404 -14.204  1.00  0.430          H  
ATOM   1165 2HG  PRO A  73      15.067 -51.075 -14.295  1.00  0.430          H  
ATOM   1166 1HD  PRO A  73      14.714 -49.265 -16.330  1.00  0.430          H  
ATOM   1167 2HD  PRO A  73      13.428 -50.513 -15.985  1.00  0.430          H  
ATOM   1168  N   PRO A  74      13.096 -46.710 -12.022  1.00  0.150          N  
ATOM   1169  CA  PRO A  74      13.599 -45.527 -11.343  1.00  0.130          C  
ATOM   1170  C   PRO A  74      14.983 -45.719 -10.751  1.00  0.120          C  
ATOM   1171  O   PRO A  74      15.363 -46.832 -10.379  1.00  0.140          O  
ATOM   1172  CB  PRO A  74      12.553 -45.306 -10.254  1.00  0.200          C  
ATOM   1173  CG  PRO A  74      11.953 -46.669 -10.015  1.00  0.200          C  
ATOM   1174  CD  PRO A  74      11.963 -47.355 -11.344  1.00  0.200          C  
ATOM   1175  HA  PRO A  74      13.574 -44.668 -12.013  1.00  0.160          H  
ATOM   1176 1HB  PRO A  74      13.031 -44.875  -9.356  1.00  0.230          H  
ATOM   1177 2HB  PRO A  74      11.811 -44.561 -10.601  1.00  0.230          H  
ATOM   1178 1HG  PRO A  74      12.504 -47.238  -9.264  1.00  0.230          H  
ATOM   1179 2HG  PRO A  74      10.933 -46.542  -9.628  1.00  0.230          H  
ATOM   1180 1HD  PRO A  74      12.135 -48.428 -11.174  1.00  0.230          H  
ATOM   1181 2HD  PRO A  74      11.018 -47.153 -11.877  1.00  0.230          H  
ATOM   1182  N   VAL A  75      15.686 -44.604 -10.601  1.00  0.100          N  
ATOM   1183  CA  VAL A  75      16.991 -44.532  -9.954  1.00  0.100          C  
ATOM   1184  C   VAL A  75      16.800 -44.013  -8.538  1.00  0.100          C  
ATOM   1185  O   VAL A  75      17.483 -44.436  -7.604  1.00  0.120          O  
ATOM   1186  CB  VAL A  75      17.951 -43.617 -10.743  1.00  0.140          C  
ATOM   1187  CG1 VAL A  75      19.298 -43.419  -9.986  1.00  0.140          C  
ATOM   1188  CG2 VAL A  75      18.217 -44.231 -12.103  1.00  0.140          C  
ATOM   1189  H   VAL A  75      15.266 -43.732 -10.942  1.00  0.120          H  
ATOM   1190  HA  VAL A  75      17.419 -45.534  -9.908  1.00  0.120          H  
ATOM   1191  HB  VAL A  75      17.488 -42.665 -10.868  1.00  0.170          H  
ATOM   1192 1HG1 VAL A  75      19.957 -42.771 -10.561  1.00  0.170          H  
ATOM   1193 2HG1 VAL A  75      19.125 -42.966  -9.012  1.00  0.170          H  
ATOM   1194 3HG1 VAL A  75      19.781 -44.383  -9.846  1.00  0.170          H  
ATOM   1195 1HG2 VAL A  75      18.875 -43.592 -12.680  1.00  0.170          H  
ATOM   1196 2HG2 VAL A  75      18.691 -45.192 -11.963  1.00  0.170          H  
ATOM   1197 3HG2 VAL A  75      17.279 -44.360 -12.641  1.00  0.170          H  
ATOM   1198  N   ILE A  76      15.898 -43.049  -8.412  1.00  0.090          N  
ATOM   1199  CA  ILE A  76      15.582 -42.395  -7.153  1.00  0.090          C  
ATOM   1200  C   ILE A  76      14.095 -42.598  -6.790  1.00  0.090          C  
ATOM   1201  O   ILE A  76      13.266 -42.530  -7.687  1.00  0.090          O  
ATOM   1202  CB  ILE A  76      15.877 -40.875  -7.238  1.00  0.130          C  
ATOM   1203  CG1 ILE A  76      17.342 -40.629  -7.471  1.00  0.130          C  
ATOM   1204  CG2 ILE A  76      15.363 -40.106  -6.064  1.00  0.130          C  
ATOM   1205  CD1 ILE A  76      17.648 -39.177  -7.646  1.00  0.130          C  
ATOM   1206  H   ILE A  76      15.394 -42.762  -9.252  1.00  0.110          H  
ATOM   1207  HA  ILE A  76      16.232 -42.826  -6.402  1.00  0.110          H  
ATOM   1208  HB  ILE A  76      15.365 -40.506  -8.125  1.00  0.150          H  
ATOM   1209 1HG1 ILE A  76      17.935 -41.035  -6.651  1.00  0.150          H  
ATOM   1210 2HG1 ILE A  76      17.625 -41.141  -8.376  1.00  0.150          H  
ATOM   1211 1HG2 ILE A  76      15.496 -39.050  -6.181  1.00  0.150          H  
ATOM   1212 2HG2 ILE A  76      14.343 -40.268  -5.986  1.00  0.150          H  
ATOM   1213 3HG2 ILE A  76      15.861 -40.429  -5.172  1.00  0.150          H  
ATOM   1214 1HD1 ILE A  76      18.661 -39.029  -7.853  1.00  0.150          H  
ATOM   1215 2HD1 ILE A  76      17.071 -38.774  -8.445  1.00  0.150          H  
ATOM   1216 3HD1 ILE A  76      17.432 -38.642  -6.754  1.00  0.150          H  
ATOM   1217  N   PRO A  77      13.747 -42.966  -5.542  1.00  0.110          N  
ATOM   1218  CA  PRO A  77      12.408 -43.086  -5.005  1.00  0.110          C  
ATOM   1219  C   PRO A  77      11.900 -41.707  -4.687  1.00  0.100          C  
ATOM   1220  O   PRO A  77      12.705 -40.792  -4.527  1.00  0.100          O  
ATOM   1221  CB  PRO A  77      12.617 -43.830  -3.712  1.00  0.170          C  
ATOM   1222  CG  PRO A  77      13.965 -43.397  -3.274  1.00  0.170          C  
ATOM   1223  CD  PRO A  77      14.764 -43.234  -4.544  1.00  0.170          C  
ATOM   1224  HA  PRO A  77      11.754 -43.624  -5.709  1.00  0.130          H  
ATOM   1225 1HB  PRO A  77      11.849 -43.508  -3.012  1.00  0.200          H  
ATOM   1226 2HB  PRO A  77      12.495 -44.881  -3.851  1.00  0.200          H  
ATOM   1227 1HG  PRO A  77      13.897 -42.462  -2.701  1.00  0.200          H  
ATOM   1228 2HG  PRO A  77      14.376 -44.138  -2.617  1.00  0.200          H  
ATOM   1229 1HD  PRO A  77      15.376 -42.385  -4.423  1.00  0.200          H  
ATOM   1230 2HD  PRO A  77      15.328 -44.115  -4.770  1.00  0.200          H  
ATOM   1231  N   VAL A  78      10.615 -41.544  -4.484  1.00  0.110          N  
ATOM   1232  CA  VAL A  78      10.213 -40.272  -3.932  1.00  0.110          C  
ATOM   1233  C   VAL A  78      10.284 -40.434  -2.420  1.00  0.100          C  
ATOM   1234  O   VAL A  78       9.515 -41.183  -1.831  1.00  0.100          O  
ATOM   1235  CB  VAL A  78       8.817 -39.878  -4.430  1.00  0.150          C  
ATOM   1236  CG1 VAL A  78       8.392 -38.561  -3.810  1.00  0.150          C  
ATOM   1237  CG2 VAL A  78       8.848 -39.767  -5.949  1.00  0.150          C  
ATOM   1238  H   VAL A  78       9.949 -42.288  -4.654  1.00  0.130          H  
ATOM   1239  HA  VAL A  78      10.912 -39.501  -4.224  1.00  0.130          H  
ATOM   1240  HB  VAL A  78       8.094 -40.640  -4.138  1.00  0.180          H  
ATOM   1241 1HG1 VAL A  78       7.400 -38.296  -4.176  1.00  0.180          H  
ATOM   1242 2HG1 VAL A  78       8.355 -38.664  -2.744  1.00  0.180          H  
ATOM   1243 3HG1 VAL A  78       9.098 -37.776  -4.084  1.00  0.180          H  
ATOM   1244 1HG2 VAL A  78       7.853 -39.497  -6.306  1.00  0.180          H  
ATOM   1245 2HG2 VAL A  78       9.556 -39.005  -6.243  1.00  0.180          H  
ATOM   1246 3HG2 VAL A  78       9.142 -40.719  -6.386  1.00  0.180          H  
ATOM   1247  N   LEU A  79      11.171 -39.690  -1.765  1.00  0.100          N  
ATOM   1248  CA  LEU A  79      11.373 -39.883  -0.335  1.00  0.110          C  
ATOM   1249  C   LEU A  79      10.203 -39.322   0.436  1.00  0.120          C  
ATOM   1250  O   LEU A  79       9.931 -39.698   1.571  1.00  0.120          O  
ATOM   1251  CB  LEU A  79      12.686 -39.233   0.104  1.00  0.150          C  
ATOM   1252  CG  LEU A  79      13.994 -39.844  -0.480  1.00  0.150          C  
ATOM   1253  CD1 LEU A  79      15.179 -38.955  -0.038  1.00  0.150          C  
ATOM   1254  CD2 LEU A  79      14.173 -41.281   0.013  1.00  0.150          C  
ATOM   1255  H   LEU A  79      11.761 -39.047  -2.280  1.00  0.120          H  
ATOM   1256  HA  LEU A  79      11.407 -40.948  -0.128  1.00  0.130          H  
ATOM   1257 1HB  LEU A  79      12.662 -38.175  -0.150  1.00  0.180          H  
ATOM   1258 2HB  LEU A  79      12.753 -39.332   1.179  1.00  0.180          H  
ATOM   1259  HG  LEU A  79      13.946 -39.856  -1.559  1.00  0.180          H  
ATOM   1260 1HD1 LEU A  79      16.113 -39.343  -0.436  1.00  0.180          H  
ATOM   1261 2HD1 LEU A  79      15.038 -37.942  -0.406  1.00  0.180          H  
ATOM   1262 3HD1 LEU A  79      15.229 -38.939   1.051  1.00  0.180          H  
ATOM   1263 1HD2 LEU A  79      15.080 -41.700  -0.377  1.00  0.180          H  
ATOM   1264 2HD2 LEU A  79      14.227 -41.255   1.082  1.00  0.180          H  
ATOM   1265 3HD2 LEU A  79      13.352 -41.906  -0.296  1.00  0.180          H  
ATOM   1266  N   GLN A  80       9.462 -38.454  -0.213  1.00  0.140          N  
ATOM   1267  CA  GLN A  80       8.326 -37.766   0.362  1.00  0.150          C  
ATOM   1268  C   GLN A  80       7.080 -38.672   0.346  1.00  0.190          C  
ATOM   1269  O   GLN A  80       6.008 -38.301   0.843  1.00  0.300          O  
ATOM   1270  CB  GLN A  80       8.137 -36.458  -0.413  1.00  0.210          C  
ATOM   1271  CG  GLN A  80       9.314 -35.479  -0.215  1.00  0.210          C  
ATOM   1272  CD  GLN A  80       9.263 -34.279  -1.129  1.00  0.210          C  
ATOM   1273  OE1 GLN A  80       9.253 -34.431  -2.354  1.00  0.210          O  
ATOM   1274  NE2 GLN A  80       9.222 -33.087  -0.550  1.00  0.210          N  
ATOM   1275  H   GLN A  80       9.728 -38.241  -1.165  1.00  0.170          H  
ATOM   1276  HA  GLN A  80       8.551 -37.524   1.398  1.00  0.180          H  
ATOM   1277 1HB  GLN A  80       8.032 -36.662  -1.474  1.00  0.250          H  
ATOM   1278 2HB  GLN A  80       7.229 -35.963  -0.082  1.00  0.250          H  
ATOM   1279 1HG  GLN A  80       9.275 -35.114   0.810  1.00  0.250          H  
ATOM   1280 2HG  GLN A  80      10.256 -35.999  -0.385  1.00  0.250          H  
ATOM   1281 1HE2 GLN A  80       9.183 -32.257  -1.112  1.00  0.250          H  
ATOM   1282 2HE2 GLN A  80       9.227 -33.010   0.449  1.00  0.250          H  
ATOM   1283  N   GLU A  81       7.223 -39.865  -0.247  1.00  0.140          N  
ATOM   1284  CA  GLU A  81       6.168 -40.862  -0.303  1.00  0.170          C  
ATOM   1285  C   GLU A  81       6.543 -42.100   0.528  1.00  0.170          C  
ATOM   1286  O   GLU A  81       5.803 -43.087   0.551  1.00  0.180          O  
ATOM   1287  CB  GLU A  81       5.870 -41.250  -1.754  1.00  0.230          C  
ATOM   1288  CG  GLU A  81       5.274 -40.119  -2.600  1.00  0.230          C  
ATOM   1289  CD  GLU A  81       5.036 -40.512  -4.045  1.00  0.230          C  
ATOM   1290  OE1 GLU A  81       5.463 -41.575  -4.423  1.00  0.230          O  
ATOM   1291  OE2 GLU A  81       4.432 -39.747  -4.762  1.00  0.230          O  
ATOM   1292  H   GLU A  81       8.115 -40.132  -0.669  1.00  0.170          H  
ATOM   1293  HA  GLU A  81       5.263 -40.435   0.126  1.00  0.200          H  
ATOM   1294 1HB  GLU A  81       6.794 -41.579  -2.232  1.00  0.270          H  
ATOM   1295 2HB  GLU A  81       5.175 -42.087  -1.774  1.00  0.270          H  
ATOM   1296 1HG  GLU A  81       4.322 -39.832  -2.158  1.00  0.270          H  
ATOM   1297 2HG  GLU A  81       5.924 -39.260  -2.551  1.00  0.270          H  
ATOM   1298  N   ILE A  82       7.699 -42.059   1.201  1.00  0.150          N  
ATOM   1299  CA  ILE A  82       8.160 -43.194   1.984  1.00  0.150          C  
ATOM   1300  C   ILE A  82       8.081 -42.905   3.459  1.00  0.160          C  
ATOM   1301  O   ILE A  82       8.494 -41.846   3.924  1.00  0.170          O  
ATOM   1302  CB  ILE A  82       9.591 -43.643   1.599  1.00  0.210          C  
ATOM   1303  CG1 ILE A  82       9.599 -44.144   0.137  1.00  0.210          C  
ATOM   1304  CG2 ILE A  82      10.097 -44.720   2.586  1.00  0.210          C  
ATOM   1305  CD1 ILE A  82      10.974 -44.421  -0.440  1.00  0.210          C  
ATOM   1306  H   ILE A  82       8.276 -41.215   1.196  1.00  0.180          H  
ATOM   1307  HA  ILE A  82       7.500 -44.035   1.784  1.00  0.180          H  
ATOM   1308  HB  ILE A  82      10.248 -42.780   1.630  1.00  0.250          H  
ATOM   1309 1HG1 ILE A  82       9.014 -45.062   0.084  1.00  0.250          H  
ATOM   1310 2HG1 ILE A  82       9.118 -43.391  -0.491  1.00  0.250          H  
ATOM   1311 1HG2 ILE A  82      11.105 -45.029   2.334  1.00  0.250          H  
ATOM   1312 2HG2 ILE A  82      10.109 -44.340   3.600  1.00  0.250          H  
ATOM   1313 3HG2 ILE A  82       9.426 -45.565   2.535  1.00  0.250          H  
ATOM   1314 1HD1 ILE A  82      10.853 -44.770  -1.458  1.00  0.250          H  
ATOM   1315 2HD1 ILE A  82      11.568 -43.511  -0.429  1.00  0.250          H  
ATOM   1316 3HD1 ILE A  82      11.477 -45.188   0.132  1.00  0.250          H  
ATOM   1317  N   TYR A  83       7.438 -43.811   4.168  1.00  0.160          N  
ATOM   1318  CA  TYR A  83       7.252 -43.681   5.589  1.00  0.180          C  
ATOM   1319  C   TYR A  83       6.868 -45.028   6.187  1.00  0.220          C  
ATOM   1320  O   TYR A  83       6.477 -45.946   5.462  1.00  0.260          O  
ATOM   1321  CB  TYR A  83       6.198 -42.601   5.854  1.00  0.240          C  
ATOM   1322  CG  TYR A  83       4.860 -42.878   5.251  1.00  0.240          C  
ATOM   1323  CD1 TYR A  83       3.951 -43.513   5.989  1.00  0.240          C  
ATOM   1324  CD2 TYR A  83       4.534 -42.480   3.951  1.00  0.240          C  
ATOM   1325  CE1 TYR A  83       2.726 -43.772   5.492  1.00  0.240          C  
ATOM   1326  CE2 TYR A  83       3.260 -42.759   3.455  1.00  0.240          C  
ATOM   1327  CZ  TYR A  83       2.356 -43.419   4.273  1.00  0.240          C  
ATOM   1328  OH  TYR A  83       1.048 -43.725   3.881  1.00  0.240          O  
ATOM   1329  H   TYR A  83       7.083 -44.633   3.696  1.00  0.190          H  
ATOM   1330  HA  TYR A  83       8.196 -43.370   6.039  1.00  0.220          H  
ATOM   1331 1HB  TYR A  83       6.068 -42.485   6.929  1.00  0.290          H  
ATOM   1332 2HB  TYR A  83       6.528 -41.656   5.468  1.00  0.290          H  
ATOM   1333  HD1 TYR A  83       4.196 -43.806   7.000  1.00  0.290          H  
ATOM   1334  HD2 TYR A  83       5.261 -41.956   3.332  1.00  0.290          H  
ATOM   1335  HE1 TYR A  83       2.023 -44.256   6.088  1.00  0.290          H  
ATOM   1336  HE2 TYR A  83       2.983 -42.453   2.446  1.00  0.290          H  
ATOM   1337  HH  TYR A  83       0.549 -44.160   4.645  1.00  0.290          H  
ATOM   1338  N   LYS A  84       6.951 -45.137   7.505  1.00  0.240          N  
ATOM   1339  CA  LYS A  84       6.434 -46.310   8.192  1.00  0.310          C  
ATOM   1340  C   LYS A  84       4.961 -46.046   8.420  1.00  0.420          C  
ATOM   1341  O   LYS A  84       4.601 -45.254   9.286  1.00  0.520          O  
ATOM   1342  CB  LYS A  84       7.133 -46.535   9.529  1.00  0.410          C  
ATOM   1343  CG  LYS A  84       8.588 -46.897   9.428  1.00  0.410          C  
ATOM   1344  CD  LYS A  84       9.197 -47.101  10.802  1.00  0.410          C  
ATOM   1345  CE  LYS A  84      10.659 -47.461  10.699  1.00  0.410          C  
ATOM   1346  NZ  LYS A  84      11.288 -47.650  12.027  1.00  0.410          N  
ATOM   1347  H   LYS A  84       7.323 -44.369   8.043  1.00  0.290          H  
ATOM   1348  HA  LYS A  84       6.541 -47.191   7.558  1.00  0.370          H  
ATOM   1349 1HB  LYS A  84       7.052 -45.634  10.136  1.00  0.490          H  
ATOM   1350 2HB  LYS A  84       6.625 -47.336  10.067  1.00  0.490          H  
ATOM   1351 1HG  LYS A  84       8.682 -47.822   8.861  1.00  0.490          H  
ATOM   1352 2HG  LYS A  84       9.127 -46.110   8.905  1.00  0.490          H  
ATOM   1353 1HD  LYS A  84       9.095 -46.185  11.385  1.00  0.490          H  
ATOM   1354 2HD  LYS A  84       8.670 -47.902  11.319  1.00  0.490          H  
ATOM   1355 1HE  LYS A  84      10.756 -48.385  10.129  1.00  0.490          H  
ATOM   1356 2HE  LYS A  84      11.184 -46.664  10.171  1.00  0.490          H  
ATOM   1357 1HZ  LYS A  84      12.259 -47.887  11.880  1.00  0.490          H  
ATOM   1358 2HZ  LYS A  84      11.222 -46.796  12.563  1.00  0.490          H  
ATOM   1359 3HZ  LYS A  84      10.825 -48.397  12.524  1.00  0.490          H  
ATOM   1360  N   GLY A  85       4.108 -46.611   7.593  1.00  0.470          N  
ATOM   1361  CA  GLY A  85       2.701 -46.257   7.696  1.00  0.690          C  
ATOM   1362  C   GLY A  85       2.021 -47.133   8.665  1.00  0.720          C  
ATOM   1363  O   GLY A  85       2.351 -48.293   8.476  1.00  1.430          O  
ATOM   1364  H   GLY A  85       4.434 -47.264   6.890  1.00  0.560          H  
ATOM   1365 1HA  GLY A  85       2.608 -45.221   8.018  1.00  0.830          H  
ATOM   1366 2HA  GLY A  85       2.250 -46.363   6.714  1.00  0.830          H  
ATOM   1367  N   GLU A  86       0.710 -46.871   8.847  1.00  0.740          N  
ATOM   1368  CA  GLU A  86      -0.196 -46.529   7.734  1.00  0.750          C  
ATOM   1369  C   GLU A  86      -0.215 -45.084   7.197  1.00  0.650          C  
ATOM   1370  O   GLU A  86      -0.427 -44.884   5.993  1.00  0.740          O  
ATOM   1371  CB  GLU A  86      -1.628 -46.888   8.131  1.00  1.050          C  
ATOM   1372  CG  GLU A  86      -1.889 -48.385   8.276  1.00  1.050          C  
ATOM   1373  CD  GLU A  86      -3.312 -48.700   8.682  1.00  1.050          C  
ATOM   1374  OE1 GLU A  86      -4.021 -47.786   9.027  1.00  1.050          O  
ATOM   1375  OE2 GLU A  86      -3.685 -49.850   8.641  1.00  1.050          O  
ATOM   1376  H   GLU A  86       0.541 -46.297   9.658  1.00  0.890          H  
ATOM   1377  HA  GLU A  86       0.070 -47.177   6.899  1.00  0.900          H  
ATOM   1378 1HB  GLU A  86      -1.869 -46.412   9.082  1.00  1.260          H  
ATOM   1379 2HB  GLU A  86      -2.321 -46.494   7.387  1.00  1.260          H  
ATOM   1380 1HG  GLU A  86      -1.677 -48.871   7.325  1.00  1.260          H  
ATOM   1381 2HG  GLU A  86      -1.202 -48.791   9.018  1.00  1.260          H  
ATOM   1382  N   LYS A  87      -0.001 -44.077   8.048  1.00  0.580          N  
ATOM   1383  CA  LYS A  87      -0.113 -42.695   7.583  1.00  0.510          C  
ATOM   1384  C   LYS A  87       1.205 -41.949   7.659  1.00  0.430          C  
ATOM   1385  O   LYS A  87       2.008 -42.179   8.561  1.00  0.440          O  
ATOM   1386  CB  LYS A  87      -1.173 -41.951   8.396  1.00  0.740          C  
ATOM   1387  CG  LYS A  87      -2.586 -42.578   8.361  1.00  0.740          C  
ATOM   1388  CD  LYS A  87      -3.227 -42.514   6.966  1.00  0.740          C  
ATOM   1389  CE  LYS A  87      -4.660 -43.039   6.993  1.00  0.740          C  
ATOM   1390  NZ  LYS A  87      -5.291 -43.027   5.636  1.00  0.740          N  
ATOM   1391  H   LYS A  87       0.232 -44.256   9.011  1.00  0.700          H  
ATOM   1392  HA  LYS A  87      -0.408 -42.697   6.536  1.00  0.610          H  
ATOM   1393 1HB  LYS A  87      -0.858 -41.904   9.438  1.00  0.890          H  
ATOM   1394 2HB  LYS A  87      -1.248 -40.924   8.036  1.00  0.890          H  
ATOM   1395 1HG  LYS A  87      -2.527 -43.623   8.670  1.00  0.890          H  
ATOM   1396 2HG  LYS A  87      -3.226 -42.051   9.066  1.00  0.890          H  
ATOM   1397 1HD  LYS A  87      -3.227 -41.485   6.605  1.00  0.890          H  
ATOM   1398 2HD  LYS A  87      -2.660 -43.130   6.269  1.00  0.890          H  
ATOM   1399 1HE  LYS A  87      -4.654 -44.062   7.370  1.00  0.890          H  
ATOM   1400 2HE  LYS A  87      -5.255 -42.418   7.663  1.00  0.890          H  
ATOM   1401 1HZ  LYS A  87      -6.235 -43.383   5.700  1.00  0.890          H  
ATOM   1402 2HZ  LYS A  87      -5.313 -42.081   5.280  1.00  0.890          H  
ATOM   1403 3HZ  LYS A  87      -4.754 -43.610   5.009  1.00  0.890          H  
ATOM   1404  N   LYS A  88       1.414 -41.061   6.690  1.00  0.420          N  
ATOM   1405  CA  LYS A  88       2.596 -40.220   6.631  1.00  0.410          C  
ATOM   1406  C   LYS A  88       2.626 -39.252   7.814  1.00  0.360          C  
ATOM   1407  O   LYS A  88       1.582 -38.692   8.144  1.00  0.360          O  
ATOM   1408  CB  LYS A  88       2.620 -39.437   5.316  1.00  0.580          C  
ATOM   1409  CG  LYS A  88       3.860 -38.571   5.124  1.00  0.580          C  
ATOM   1410  CD  LYS A  88       3.874 -37.874   3.779  1.00  0.580          C  
ATOM   1411  CE  LYS A  88       5.027 -36.873   3.703  1.00  0.580          C  
ATOM   1412  NZ  LYS A  88       5.113 -36.229   2.392  1.00  0.580          N  
ATOM   1413  H   LYS A  88       0.709 -40.962   5.972  1.00  0.500          H  
ATOM   1414  HA  LYS A  88       3.456 -40.861   6.638  1.00  0.490          H  
ATOM   1415 1HB  LYS A  88       2.555 -40.124   4.479  1.00  0.690          H  
ATOM   1416 2HB  LYS A  88       1.750 -38.784   5.270  1.00  0.690          H  
ATOM   1417 1HG  LYS A  88       3.913 -37.816   5.898  1.00  0.690          H  
ATOM   1418 2HG  LYS A  88       4.747 -39.199   5.191  1.00  0.690          H  
ATOM   1419 1HD  LYS A  88       3.998 -38.611   2.981  1.00  0.690          H  
ATOM   1420 2HD  LYS A  88       2.934 -37.347   3.629  1.00  0.690          H  
ATOM   1421 1HE  LYS A  88       4.885 -36.106   4.465  1.00  0.690          H  
ATOM   1422 2HE  LYS A  88       5.962 -37.384   3.882  1.00  0.690          H  
ATOM   1423 1HZ  LYS A  88       5.896 -35.584   2.390  1.00  0.690          H  
ATOM   1424 2HZ  LYS A  88       5.281 -36.977   1.710  1.00  0.690          H  
ATOM   1425 3HZ  LYS A  88       4.266 -35.735   2.174  1.00  0.690          H  
ATOM   1426  N   PRO A  89       3.772 -39.065   8.498  1.00  0.380          N  
ATOM   1427  CA  PRO A  89       3.971 -38.080   9.547  1.00  0.360          C  
ATOM   1428  C   PRO A  89       3.712 -36.669   9.032  1.00  0.360          C  
ATOM   1429  O   PRO A  89       3.975 -36.357   7.867  1.00  0.490          O  
ATOM   1430  CB  PRO A  89       5.440 -38.281   9.932  1.00  0.540          C  
ATOM   1431  CG  PRO A  89       5.733 -39.718   9.568  1.00  0.540          C  
ATOM   1432  CD  PRO A  89       4.906 -39.996   8.333  1.00  0.540          C  
ATOM   1433  HA  PRO A  89       3.304 -38.313  10.389  1.00  0.430          H  
ATOM   1434 1HB  PRO A  89       6.062 -37.563   9.397  1.00  0.650          H  
ATOM   1435 2HB  PRO A  89       5.578 -38.079  11.003  1.00  0.650          H  
ATOM   1436 1HG  PRO A  89       6.804 -39.855   9.403  1.00  0.650          H  
ATOM   1437 2HG  PRO A  89       5.461 -40.380  10.403  1.00  0.650          H  
ATOM   1438 1HD  PRO A  89       5.460 -39.793   7.418  1.00  0.650          H  
ATOM   1439 2HD  PRO A  89       4.571 -41.045   8.416  1.00  0.650          H  
ATOM   1440  N   GLU A  90       3.196 -35.827   9.912  1.00  0.430          N  
ATOM   1441  CA  GLU A  90       2.904 -34.443   9.581  1.00  0.550          C  
ATOM   1442  C   GLU A  90       3.794 -33.429  10.266  1.00  0.500          C  
ATOM   1443  O   GLU A  90       3.646 -33.171  11.460  1.00  0.720          O  
ATOM   1444  CB  GLU A  90       1.449 -34.118   9.897  1.00  0.720          C  
ATOM   1445  CG  GLU A  90       0.431 -34.806   8.989  1.00  0.720          C  
ATOM   1446  CD  GLU A  90      -1.000 -34.387   9.276  1.00  0.720          C  
ATOM   1447  OE1 GLU A  90      -1.211 -33.685  10.235  1.00  0.720          O  
ATOM   1448  OE2 GLU A  90      -1.872 -34.753   8.522  1.00  0.720          O  
ATOM   1449  H   GLU A  90       2.998 -36.153  10.847  1.00  0.520          H  
ATOM   1450  HA  GLU A  90       3.048 -34.318   8.519  1.00  0.660          H  
ATOM   1451 1HB  GLU A  90       1.233 -34.448  10.912  1.00  0.870          H  
ATOM   1452 2HB  GLU A  90       1.308 -33.062   9.886  1.00  0.870          H  
ATOM   1453 1HG  GLU A  90       0.669 -34.563   7.955  1.00  0.870          H  
ATOM   1454 2HG  GLU A  90       0.525 -35.888   9.107  1.00  0.870          H  
ATOM   1455  N   ILE A  91       4.744 -32.881   9.525  1.00  0.430          N  
ATOM   1456  CA  ILE A  91       5.647 -31.894  10.099  1.00  0.410          C  
ATOM   1457  C   ILE A  91       5.430 -30.616   9.337  1.00  0.420          C  
ATOM   1458  O   ILE A  91       5.701 -30.576   8.142  1.00  0.520          O  
ATOM   1459  CB  ILE A  91       7.128 -32.284   9.980  1.00  0.580          C  
ATOM   1460  CG1 ILE A  91       7.375 -33.623  10.680  1.00  0.580          C  
ATOM   1461  CG2 ILE A  91       7.998 -31.149  10.588  1.00  0.580          C  
ATOM   1462  CD1 ILE A  91       8.754 -34.184  10.447  1.00  0.580          C  
ATOM   1463  H   ILE A  91       4.797 -33.121   8.530  1.00  0.520          H  
ATOM   1464  HA  ILE A  91       5.397 -31.726  11.145  1.00  0.490          H  
ATOM   1465  HB  ILE A  91       7.381 -32.415   8.932  1.00  0.700          H  
ATOM   1466 1HG1 ILE A  91       7.214 -33.505  11.750  1.00  0.700          H  
ATOM   1467 2HG1 ILE A  91       6.654 -34.347  10.303  1.00  0.700          H  
ATOM   1468 1HG2 ILE A  91       9.049 -31.383  10.500  1.00  0.700          H  
ATOM   1469 2HG2 ILE A  91       7.813 -30.213  10.066  1.00  0.700          H  
ATOM   1470 3HG2 ILE A  91       7.745 -31.024  11.640  1.00  0.700          H  
ATOM   1471 1HD1 ILE A  91       8.838 -35.143  10.958  1.00  0.700          H  
ATOM   1472 2HD1 ILE A  91       8.909 -34.318   9.384  1.00  0.700          H  
ATOM   1473 3HD1 ILE A  91       9.512 -33.519  10.832  1.00  0.700          H  
ATOM   1474  N   PHE A  92       4.931 -29.577   9.992  1.00  0.380          N  
ATOM   1475  CA  PHE A  92       4.660 -28.368   9.237  1.00  0.390          C  
ATOM   1476  C   PHE A  92       5.531 -27.172   9.540  1.00  0.370          C  
ATOM   1477  O   PHE A  92       5.696 -26.763  10.691  1.00  0.410          O  
ATOM   1478  CB  PHE A  92       3.194 -27.976   9.331  1.00  0.540          C  
ATOM   1479  CG  PHE A  92       2.289 -28.861   8.518  1.00  0.540          C  
ATOM   1480  CD1 PHE A  92       1.727 -30.036   9.001  1.00  0.540          C  
ATOM   1481  CD2 PHE A  92       1.991 -28.475   7.228  1.00  0.540          C  
ATOM   1482  CE1 PHE A  92       0.887 -30.781   8.183  1.00  0.540          C  
ATOM   1483  CE2 PHE A  92       1.170 -29.209   6.429  1.00  0.540          C  
ATOM   1484  CZ  PHE A  92       0.614 -30.368   6.908  1.00  0.540          C  
ATOM   1485  H   PHE A  92       4.730 -29.636  10.981  1.00  0.460          H  
ATOM   1486  HA  PHE A  92       4.825 -28.611   8.207  1.00  0.470          H  
ATOM   1487 1HB  PHE A  92       2.870 -28.012  10.367  1.00  0.650          H  
ATOM   1488 2HB  PHE A  92       3.075 -26.953   8.979  1.00  0.650          H  
ATOM   1489  HD1 PHE A  92       1.940 -30.367  10.020  1.00  0.650          H  
ATOM   1490  HD2 PHE A  92       2.425 -27.559   6.843  1.00  0.650          H  
ATOM   1491  HE1 PHE A  92       0.427 -31.693   8.543  1.00  0.650          H  
ATOM   1492  HE2 PHE A  92       0.958 -28.867   5.412  1.00  0.650          H  
ATOM   1493  HZ  PHE A  92      -0.049 -30.959   6.278  1.00  0.650          H  
ATOM   1494  N   VAL A  93       6.077 -26.616   8.466  1.00  0.320          N  
ATOM   1495  CA  VAL A  93       6.902 -25.421   8.509  1.00  0.300          C  
ATOM   1496  C   VAL A  93       6.408 -24.396   7.523  1.00  0.280          C  
ATOM   1497  O   VAL A  93       6.400 -24.619   6.315  1.00  0.300          O  
ATOM   1498  CB  VAL A  93       8.376 -25.745   8.254  1.00  0.430          C  
ATOM   1499  CG1 VAL A  93       9.196 -24.477   8.215  1.00  0.430          C  
ATOM   1500  CG2 VAL A  93       8.880 -26.615   9.395  1.00  0.430          C  
ATOM   1501  H   VAL A  93       5.854 -27.060   7.565  1.00  0.380          H  
ATOM   1502  HA  VAL A  93       6.828 -24.990   9.507  1.00  0.360          H  
ATOM   1503  HB  VAL A  93       8.480 -26.254   7.305  1.00  0.510          H  
ATOM   1504 1HG1 VAL A  93      10.215 -24.743   8.029  1.00  0.510          H  
ATOM   1505 2HG1 VAL A  93       8.857 -23.823   7.416  1.00  0.510          H  
ATOM   1506 3HG1 VAL A  93       9.115 -23.948   9.164  1.00  0.510          H  
ATOM   1507 1HG2 VAL A  93       9.929 -26.838   9.250  1.00  0.510          H  
ATOM   1508 2HG2 VAL A  93       8.758 -26.080  10.336  1.00  0.510          H  
ATOM   1509 3HG2 VAL A  93       8.312 -27.540   9.434  1.00  0.510          H  
ATOM   1510  N   ASP A  94       5.983 -23.259   8.048  1.00  0.290          N  
ATOM   1511  CA  ASP A  94       5.451 -22.167   7.253  1.00  0.300          C  
ATOM   1512  C   ASP A  94       4.371 -22.663   6.284  1.00  0.330          C  
ATOM   1513  O   ASP A  94       4.272 -22.212   5.146  1.00  0.730          O  
ATOM   1514  CB  ASP A  94       6.595 -21.462   6.531  1.00  0.420          C  
ATOM   1515  CG  ASP A  94       7.591 -20.859   7.538  1.00  0.420          C  
ATOM   1516  OD1 ASP A  94       7.166 -20.499   8.620  1.00  0.420          O  
ATOM   1517  OD2 ASP A  94       8.759 -20.772   7.231  1.00  0.420          O  
ATOM   1518  H   ASP A  94       6.047 -23.130   9.050  1.00  0.350          H  
ATOM   1519  HA  ASP A  94       4.989 -21.446   7.929  1.00  0.360          H  
ATOM   1520 1HB  ASP A  94       7.115 -22.166   5.893  1.00  0.500          H  
ATOM   1521 2HB  ASP A  94       6.201 -20.668   5.898  1.00  0.500          H  
ATOM   1522  N   GLY A  95       3.554 -23.605   6.748  1.00  0.710          N  
ATOM   1523  CA  GLY A  95       2.466 -24.178   5.967  1.00  0.770          C  
ATOM   1524  C   GLY A  95       2.821 -25.403   5.102  1.00  0.700          C  
ATOM   1525  O   GLY A  95       1.915 -26.051   4.575  1.00  0.840          O  
ATOM   1526  H   GLY A  95       3.664 -23.911   7.705  1.00  0.850          H  
ATOM   1527 1HA  GLY A  95       1.662 -24.454   6.648  1.00  0.920          H  
ATOM   1528 2HA  GLY A  95       2.059 -23.401   5.321  1.00  0.920          H  
ATOM   1529  N   TRP A  96       4.102 -25.738   4.941  1.00  0.500          N  
ATOM   1530  CA  TRP A  96       4.467 -26.889   4.106  1.00  0.450          C  
ATOM   1531  C   TRP A  96       4.556 -28.164   4.916  1.00  0.470          C  
ATOM   1532  O   TRP A  96       5.067 -28.126   6.032  1.00  0.480          O  
ATOM   1533  CB  TRP A  96       5.853 -26.714   3.484  1.00  0.650          C  
ATOM   1534  CG  TRP A  96       6.010 -25.650   2.464  1.00  0.650          C  
ATOM   1535  CD1 TRP A  96       5.190 -24.596   2.191  1.00  0.650          C  
ATOM   1536  CD2 TRP A  96       7.115 -25.546   1.546  1.00  0.650          C  
ATOM   1537  NE1 TRP A  96       5.715 -23.847   1.174  1.00  0.650          N  
ATOM   1538  CE2 TRP A  96       6.895 -24.411   0.770  1.00  0.650          C  
ATOM   1539  CE3 TRP A  96       8.267 -26.315   1.329  1.00  0.650          C  
ATOM   1540  CZ2 TRP A  96       7.785 -24.014  -0.210  1.00  0.650          C  
ATOM   1541  CZ3 TRP A  96       9.162 -25.916   0.356  1.00  0.650          C  
ATOM   1542  CH2 TRP A  96       8.928 -24.793  -0.396  1.00  0.650          C  
ATOM   1543  H   TRP A  96       4.841 -25.188   5.388  1.00  0.600          H  
ATOM   1544  HA  TRP A  96       3.719 -27.015   3.325  1.00  0.540          H  
ATOM   1545 1HB  TRP A  96       6.558 -26.497   4.282  1.00  0.780          H  
ATOM   1546 2HB  TRP A  96       6.160 -27.659   3.037  1.00  0.780          H  
ATOM   1547  HD1 TRP A  96       4.259 -24.367   2.700  1.00  0.780          H  
ATOM   1548  HE1 TRP A  96       5.298 -23.010   0.793  1.00  0.780          H  
ATOM   1549  HE3 TRP A  96       8.461 -27.205   1.923  1.00  0.780          H  
ATOM   1550  HZ2 TRP A  96       7.617 -23.126  -0.818  1.00  0.780          H  
ATOM   1551  HZ3 TRP A  96      10.060 -26.519   0.203  1.00  0.780          H  
ATOM   1552  HH2 TRP A  96       9.651 -24.506  -1.156  1.00  0.780          H  
ATOM   1553  N   ASN A  97       4.161 -29.313   4.347  1.00  0.530          N  
ATOM   1554  CA  ASN A  97       4.422 -30.575   5.050  1.00  0.580          C  
ATOM   1555  C   ASN A  97       5.800 -30.988   4.586  1.00  0.490          C  
ATOM   1556  O   ASN A  97       6.013 -31.243   3.398  1.00  0.530          O  
ATOM   1557  CB  ASN A  97       3.442 -31.719   4.828  1.00  0.790          C  
ATOM   1558  CG  ASN A  97       3.792 -32.969   5.825  1.00  0.790          C  
ATOM   1559  OD1 ASN A  97       4.885 -33.036   6.462  1.00  0.790          O  
ATOM   1560  ND2 ASN A  97       2.895 -33.932   5.932  1.00  0.790          N  
ATOM   1561  H   ASN A  97       3.717 -29.312   3.441  1.00  0.640          H  
ATOM   1562  HA  ASN A  97       4.467 -30.386   6.118  1.00  0.700          H  
ATOM   1563 1HB  ASN A  97       2.431 -31.391   4.999  1.00  0.950          H  
ATOM   1564 2HB  ASN A  97       3.508 -32.060   3.797  1.00  0.950          H  
ATOM   1565 1HD2 ASN A  97       3.106 -34.742   6.546  1.00  0.950          H  
ATOM   1566 2HD2 ASN A  97       2.032 -33.885   5.426  1.00  0.950          H  
ATOM   1567  N   ILE A  98       6.745 -30.963   5.490  1.00  0.440          N  
ATOM   1568  CA  ILE A  98       8.116 -31.204   5.118  1.00  0.440          C  
ATOM   1569  C   ILE A  98       8.636 -32.624   5.403  1.00  0.480          C  
ATOM   1570  O   ILE A  98       9.760 -32.965   5.051  1.00  0.950          O  
ATOM   1571  CB  ILE A  98       9.014 -30.133   5.763  1.00  0.620          C  
ATOM   1572  CG1 ILE A  98       8.999 -30.221   7.283  1.00  0.620          C  
ATOM   1573  CG2 ILE A  98       8.561 -28.753   5.271  1.00  0.620          C  
ATOM   1574  CD1 ILE A  98      10.093 -29.432   7.934  1.00  0.620          C  
ATOM   1575  H   ILE A  98       6.467 -30.766   6.455  1.00  0.530          H  
ATOM   1576  HA  ILE A  98       8.191 -31.055   4.043  1.00  0.530          H  
ATOM   1577  HB  ILE A  98       9.963 -30.267   5.476  1.00  0.740          H  
ATOM   1578 1HG1 ILE A  98       8.051 -29.833   7.639  1.00  0.740          H  
ATOM   1579 2HG1 ILE A  98       9.095 -31.256   7.594  1.00  0.740          H  
ATOM   1580 1HG2 ILE A  98       9.193 -27.988   5.670  1.00  0.740          H  
ATOM   1581 2HG2 ILE A  98       8.617 -28.725   4.186  1.00  0.740          H  
ATOM   1582 3HG2 ILE A  98       7.538 -28.571   5.582  1.00  0.740          H  
ATOM   1583 1HD1 ILE A  98      10.019 -29.524   9.012  1.00  0.740          H  
ATOM   1584 2HD1 ILE A  98      11.046 -29.815   7.613  1.00  0.740          H  
ATOM   1585 3HD1 ILE A  98      10.024 -28.408   7.657  1.00  0.740          H  
ATOM   1586  N   TYR A  99       7.838 -33.491   5.993  1.00  0.640          N  
ATOM   1587  CA  TYR A  99       8.362 -34.829   6.282  1.00  0.660          C  
ATOM   1588  C   TYR A  99       8.768 -35.618   5.038  1.00  0.440          C  
ATOM   1589  O   TYR A  99       8.033 -35.658   4.046  1.00  0.670          O  
ATOM   1590  CB  TYR A  99       7.364 -35.710   7.054  1.00  0.920          C  
ATOM   1591  CG  TYR A  99       7.960 -37.120   7.326  1.00  0.920          C  
ATOM   1592  CD1 TYR A  99       8.831 -37.318   8.376  1.00  0.920          C  
ATOM   1593  CD2 TYR A  99       7.674 -38.190   6.486  1.00  0.920          C  
ATOM   1594  CE1 TYR A  99       9.407 -38.542   8.589  1.00  0.920          C  
ATOM   1595  CE2 TYR A  99       8.260 -39.418   6.700  1.00  0.920          C  
ATOM   1596  CZ  TYR A  99       9.124 -39.595   7.745  1.00  0.920          C  
ATOM   1597  OH  TYR A  99       9.711 -40.822   7.968  1.00  0.920          O  
ATOM   1598  H   TYR A  99       6.875 -33.232   6.222  1.00  0.770          H  
ATOM   1599  HA  TYR A  99       9.257 -34.712   6.891  1.00  0.790          H  
ATOM   1600 1HB  TYR A  99       7.103 -35.248   8.002  1.00  1.100          H  
ATOM   1601 2HB  TYR A  99       6.444 -35.825   6.484  1.00  1.100          H  
ATOM   1602  HD1 TYR A  99       9.075 -36.511   9.032  1.00  1.100          H  
ATOM   1603  HD2 TYR A  99       7.011 -38.060   5.654  1.00  1.100          H  
ATOM   1604  HE1 TYR A  99      10.096 -38.678   9.421  1.00  1.100          H  
ATOM   1605  HE2 TYR A  99       8.050 -40.240   6.035  1.00  1.100          H  
ATOM   1606  HH  TYR A  99      10.388 -40.731   8.647  1.00  1.100          H  
ATOM   1607  N   PHE A 100       9.924 -36.289   5.110  1.00  0.280          N  
ATOM   1608  CA  PHE A 100      10.354 -37.201   4.055  1.00  0.210          C  
ATOM   1609  C   PHE A 100      11.191 -38.292   4.715  1.00  0.150          C  
ATOM   1610  O   PHE A 100      11.698 -38.101   5.822  1.00  0.270          O  
ATOM   1611  CB  PHE A 100      11.197 -36.514   2.978  1.00  0.320          C  
ATOM   1612  CG  PHE A 100      12.587 -36.122   3.390  1.00  0.320          C  
ATOM   1613  CD1 PHE A 100      13.632 -36.974   3.135  1.00  0.320          C  
ATOM   1614  CD2 PHE A 100      12.864 -34.937   3.995  1.00  0.320          C  
ATOM   1615  CE1 PHE A 100      14.897 -36.665   3.467  1.00  0.320          C  
ATOM   1616  CE2 PHE A 100      14.168 -34.606   4.339  1.00  0.320          C  
ATOM   1617  CZ  PHE A 100      15.181 -35.482   4.073  1.00  0.320          C  
ATOM   1618  H   PHE A 100      10.523 -36.170   5.917  1.00  0.340          H  
ATOM   1619  HA  PHE A 100       9.481 -37.667   3.597  1.00  0.250          H  
ATOM   1620 1HB  PHE A 100      11.278 -37.162   2.117  1.00  0.390          H  
ATOM   1621 2HB  PHE A 100      10.685 -35.613   2.659  1.00  0.390          H  
ATOM   1622  HD1 PHE A 100      13.439 -37.914   2.656  1.00  0.390          H  
ATOM   1623  HD2 PHE A 100      12.041 -34.260   4.196  1.00  0.390          H  
ATOM   1624  HE1 PHE A 100      15.674 -37.369   3.249  1.00  0.390          H  
ATOM   1625  HE2 PHE A 100      14.389 -33.654   4.818  1.00  0.390          H  
ATOM   1626  HZ  PHE A 100      16.211 -35.235   4.338  1.00  0.390          H  
ATOM   1627  N   PHE A 101      11.395 -39.403   4.019  1.00  0.160          N  
ATOM   1628  CA  PHE A 101      12.248 -40.472   4.517  1.00  0.160          C  
ATOM   1629  C   PHE A 101      13.735 -40.179   4.395  1.00  0.190          C  
ATOM   1630  O   PHE A 101      14.287 -40.210   3.300  1.00  0.480          O  
ATOM   1631  CB  PHE A 101      11.960 -41.736   3.721  1.00  0.220          C  
ATOM   1632  CG  PHE A 101      12.730 -42.923   4.129  1.00  0.220          C  
ATOM   1633  CD1 PHE A 101      12.401 -43.605   5.268  1.00  0.220          C  
ATOM   1634  CD2 PHE A 101      13.788 -43.377   3.362  1.00  0.220          C  
ATOM   1635  CE1 PHE A 101      13.110 -44.697   5.627  1.00  0.220          C  
ATOM   1636  CE2 PHE A 101      14.487 -44.465   3.728  1.00  0.220          C  
ATOM   1637  CZ  PHE A 101      14.153 -45.122   4.850  1.00  0.220          C  
ATOM   1638  H   PHE A 101      10.902 -39.533   3.134  1.00  0.190          H  
ATOM   1639  HA  PHE A 101      12.008 -40.634   5.568  1.00  0.190          H  
ATOM   1640 1HB  PHE A 101      10.916 -41.967   3.828  1.00  0.270          H  
ATOM   1641 2HB  PHE A 101      12.138 -41.549   2.661  1.00  0.270          H  
ATOM   1642  HD1 PHE A 101      11.569 -43.261   5.881  1.00  0.270          H  
ATOM   1643  HD2 PHE A 101      14.056 -42.854   2.466  1.00  0.270          H  
ATOM   1644  HE1 PHE A 101      12.856 -45.235   6.537  1.00  0.270          H  
ATOM   1645  HE2 PHE A 101      15.318 -44.812   3.136  1.00  0.270          H  
ATOM   1646  HZ  PHE A 101      14.730 -45.997   5.144  1.00  0.270          H  
ATOM   1647  N   ASP A 102      14.401 -39.891   5.513  1.00  0.230          N  
ATOM   1648  CA  ASP A 102      15.814 -39.582   5.469  1.00  0.260          C  
ATOM   1649  C   ASP A 102      16.708 -40.733   5.915  1.00  0.190          C  
ATOM   1650  O   ASP A 102      17.937 -40.643   5.821  1.00  0.200          O  
ATOM   1651  CB  ASP A 102      16.070 -38.376   6.364  1.00  0.350          C  
ATOM   1652  CG  ASP A 102      15.623 -38.647   7.788  1.00  0.350          C  
ATOM   1653  OD1 ASP A 102      14.894 -39.624   7.991  1.00  0.350          O  
ATOM   1654  OD2 ASP A 102      16.013 -37.928   8.674  1.00  0.350          O  
ATOM   1655  H   ASP A 102      13.947 -39.854   6.434  1.00  0.280          H  
ATOM   1656  HA  ASP A 102      16.078 -39.330   4.444  1.00  0.310          H  
ATOM   1657 1HB  ASP A 102      17.128 -38.118   6.353  1.00  0.420          H  
ATOM   1658 2HB  ASP A 102      15.514 -37.528   6.008  1.00  0.420          H  
ATOM   1659  N   GLN A 103      16.126 -41.863   6.303  1.00  0.230          N  
ATOM   1660  CA  GLN A 103      16.946 -42.969   6.787  1.00  0.220          C  
ATOM   1661  C   GLN A 103      17.373 -43.821   5.622  1.00  0.190          C  
ATOM   1662  O   GLN A 103      17.064 -45.010   5.556  1.00  0.200          O  
ATOM   1663  CB  GLN A 103      16.192 -43.828   7.803  1.00  0.310          C  
ATOM   1664  CG  GLN A 103      15.697 -43.068   9.000  1.00  0.310          C  
ATOM   1665  CD  GLN A 103      16.793 -42.416   9.773  1.00  0.310          C  
ATOM   1666  OE1 GLN A 103      17.705 -43.065  10.299  1.00  0.310          O  
ATOM   1667  NE2 GLN A 103      16.711 -41.101   9.843  1.00  0.310          N  
ATOM   1668  H   GLN A 103      15.116 -41.904   6.325  1.00  0.280          H  
ATOM   1669  HA  GLN A 103      17.841 -42.565   7.261  1.00  0.260          H  
ATOM   1670 1HB  GLN A 103      15.341 -44.288   7.334  1.00  0.370          H  
ATOM   1671 2HB  GLN A 103      16.841 -44.633   8.156  1.00  0.370          H  
ATOM   1672 1HG  GLN A 103      15.018 -42.284   8.663  1.00  0.370          H  
ATOM   1673 2HG  GLN A 103      15.173 -43.758   9.662  1.00  0.370          H  
ATOM   1674 1HE2 GLN A 103      17.399 -40.567  10.332  1.00  0.370          H  
ATOM   1675 2HE2 GLN A 103      15.922 -40.610   9.375  1.00  0.370          H  
ATOM   1676  N   ILE A 104      18.215 -43.243   4.788  1.00  0.170          N  
ATOM   1677  CA  ILE A 104      18.599 -43.817   3.509  1.00  0.160          C  
ATOM   1678  C   ILE A 104      19.236 -45.182   3.672  1.00  0.160          C  
ATOM   1679  O   ILE A 104      19.006 -46.075   2.861  1.00  0.170          O  
ATOM   1680  CB  ILE A 104      19.495 -42.855   2.707  1.00  0.230          C  
ATOM   1681  CG1 ILE A 104      18.696 -41.515   2.399  1.00  0.230          C  
ATOM   1682  CG2 ILE A 104      19.983 -43.520   1.396  1.00  0.230          C  
ATOM   1683  CD1 ILE A 104      17.347 -41.646   1.671  1.00  0.230          C  
ATOM   1684  H   ILE A 104      18.470 -42.283   5.032  1.00  0.200          H  
ATOM   1685  HA  ILE A 104      17.698 -43.977   2.931  1.00  0.190          H  
ATOM   1686  HB  ILE A 104      20.363 -42.580   3.305  1.00  0.270          H  
ATOM   1687 1HG1 ILE A 104      18.522 -40.994   3.334  1.00  0.270          H  
ATOM   1688 2HG1 ILE A 104      19.335 -40.890   1.774  1.00  0.270          H  
ATOM   1689 1HG2 ILE A 104      20.610 -42.819   0.854  1.00  0.270          H  
ATOM   1690 2HG2 ILE A 104      20.566 -44.413   1.614  1.00  0.270          H  
ATOM   1691 3HG2 ILE A 104      19.137 -43.798   0.786  1.00  0.270          H  
ATOM   1692 1HD1 ILE A 104      16.940 -40.660   1.521  1.00  0.270          H  
ATOM   1693 2HD1 ILE A 104      17.479 -42.121   0.717  1.00  0.270          H  
ATOM   1694 3HD1 ILE A 104      16.639 -42.215   2.260  1.00  0.270          H  
ATOM   1695  N   ASP A 105      20.020 -45.381   4.715  1.00  0.180          N  
ATOM   1696  CA  ASP A 105      20.673 -46.669   4.930  1.00  0.190          C  
ATOM   1697  C   ASP A 105      19.676 -47.844   4.986  1.00  0.190          C  
ATOM   1698  O   ASP A 105      20.053 -48.990   4.731  1.00  0.210          O  
ATOM   1699  CB  ASP A 105      21.459 -46.653   6.243  1.00  0.260          C  
ATOM   1700  CG  ASP A 105      22.714 -45.777   6.219  1.00  0.260          C  
ATOM   1701  OD1 ASP A 105      23.144 -45.374   5.164  1.00  0.260          O  
ATOM   1702  OD2 ASP A 105      23.221 -45.510   7.278  1.00  0.260          O  
ATOM   1703  H   ASP A 105      20.187 -44.619   5.357  1.00  0.220          H  
ATOM   1704  HA  ASP A 105      21.363 -46.843   4.104  1.00  0.230          H  
ATOM   1705 1HB  ASP A 105      20.807 -46.307   7.045  1.00  0.310          H  
ATOM   1706 2HB  ASP A 105      21.756 -47.673   6.490  1.00  0.310          H  
ATOM   1707  N   GLU A 106      18.418 -47.582   5.371  1.00  0.190          N  
ATOM   1708  CA  GLU A 106      17.414 -48.630   5.481  1.00  0.190          C  
ATOM   1709  C   GLU A 106      16.490 -48.675   4.260  1.00  0.180          C  
ATOM   1710  O   GLU A 106      15.576 -49.502   4.209  1.00  0.190          O  
ATOM   1711  CB  GLU A 106      16.562 -48.446   6.736  1.00  0.270          C  
ATOM   1712  CG  GLU A 106      17.279 -48.520   8.044  1.00  0.270          C  
ATOM   1713  CD  GLU A 106      16.329 -48.400   9.237  1.00  0.270          C  
ATOM   1714  OE1 GLU A 106      15.122 -48.262   9.056  1.00  0.270          O  
ATOM   1715  OE2 GLU A 106      16.818 -48.451  10.340  1.00  0.270          O  
ATOM   1716  H   GLU A 106      18.120 -46.620   5.548  1.00  0.230          H  
ATOM   1717  HA  GLU A 106      17.925 -49.590   5.551  1.00  0.230          H  
ATOM   1718 1HB  GLU A 106      16.043 -47.487   6.689  1.00  0.320          H  
ATOM   1719 2HB  GLU A 106      15.826 -49.240   6.768  1.00  0.320          H  
ATOM   1720 1HG  GLU A 106      17.812 -49.468   8.103  1.00  0.320          H  
ATOM   1721 2HG  GLU A 106      18.014 -47.716   8.085  1.00  0.320          H  
ATOM   1722  N   LEU A 107      16.757 -47.833   3.257  1.00  0.170          N  
ATOM   1723  CA  LEU A 107      15.904 -47.670   2.085  1.00  0.160          C  
ATOM   1724  C   LEU A 107      15.519 -48.964   1.352  1.00  0.150          C  
ATOM   1725  O   LEU A 107      14.357 -49.074   0.934  1.00  0.160          O  
ATOM   1726  CB  LEU A 107      16.551 -46.664   1.113  1.00  0.230          C  
ATOM   1727  CG  LEU A 107      15.797 -46.299  -0.170  1.00  0.230          C  
ATOM   1728  CD1 LEU A 107      14.439 -45.627   0.155  1.00  0.230          C  
ATOM   1729  CD2 LEU A 107      16.692 -45.358  -0.970  1.00  0.230          C  
ATOM   1730  H   LEU A 107      17.581 -47.231   3.324  1.00  0.200          H  
ATOM   1731  HA  LEU A 107      14.982 -47.219   2.442  1.00  0.190          H  
ATOM   1732 1HB  LEU A 107      16.712 -45.744   1.649  1.00  0.270          H  
ATOM   1733 2HB  LEU A 107      17.524 -47.021   0.818  1.00  0.270          H  
ATOM   1734  HG  LEU A 107      15.602 -47.201  -0.746  1.00  0.270          H  
ATOM   1735 1HD1 LEU A 107      13.933 -45.378  -0.766  1.00  0.270          H  
ATOM   1736 2HD1 LEU A 107      13.806 -46.305   0.724  1.00  0.270          H  
ATOM   1737 3HD1 LEU A 107      14.605 -44.720   0.727  1.00  0.270          H  
ATOM   1738 1HD2 LEU A 107      16.223 -45.086  -1.899  1.00  0.270          H  
ATOM   1739 2HD2 LEU A 107      16.881 -44.462  -0.384  1.00  0.270          H  
ATOM   1740 3HD2 LEU A 107      17.636 -45.860  -1.185  1.00  0.270          H  
ATOM   1741  N   PRO A 108      16.393 -49.992   1.210  1.00  0.140          N  
ATOM   1742  CA  PRO A 108      16.083 -51.236   0.540  1.00  0.160          C  
ATOM   1743  C   PRO A 108      14.880 -51.966   1.136  1.00  0.170          C  
ATOM   1744  O   PRO A 108      14.318 -52.825   0.457  1.00  0.190          O  
ATOM   1745  CB  PRO A 108      17.372 -52.052   0.693  1.00  0.240          C  
ATOM   1746  CG  PRO A 108      18.463 -51.022   0.840  1.00  0.240          C  
ATOM   1747  CD  PRO A 108      17.838 -49.916   1.636  1.00  0.240          C  
ATOM   1748  HA  PRO A 108      15.894 -51.019  -0.521  1.00  0.190          H  
ATOM   1749 1HB  PRO A 108      17.288 -52.717   1.567  1.00  0.290          H  
ATOM   1750 2HB  PRO A 108      17.510 -52.695  -0.189  1.00  0.290          H  
ATOM   1751 1HG  PRO A 108      19.337 -51.464   1.345  1.00  0.290          H  
ATOM   1752 2HG  PRO A 108      18.807 -50.689  -0.149  1.00  0.290          H  
ATOM   1753 1HD  PRO A 108      17.972 -50.185   2.686  1.00  0.290          H  
ATOM   1754 2HD  PRO A 108      18.316 -48.975   1.379  1.00  0.290          H  
ATOM   1755  N   THR A 109      14.443 -51.658   2.378  1.00  0.170          N  
ATOM   1756  CA  THR A 109      13.280 -52.406   2.826  1.00  0.230          C  
ATOM   1757  C   THR A 109      12.098 -51.475   3.051  1.00  0.170          C  
ATOM   1758  O   THR A 109      11.192 -51.770   3.836  1.00  0.250          O  
ATOM   1759  CB  THR A 109      13.574 -53.178   4.124  1.00  0.300          C  
ATOM   1760  OG1 THR A 109      13.972 -52.265   5.152  1.00  0.300          O  
ATOM   1761  CG2 THR A 109      14.711 -54.160   3.867  1.00  0.300          C  
ATOM   1762  H   THR A 109      14.879 -50.966   3.000  1.00  0.200          H  
ATOM   1763  HA  THR A 109      12.988 -53.124   2.065  1.00  0.280          H  
ATOM   1764  HB  THR A 109      12.686 -53.721   4.444  1.00  0.360          H  
ATOM   1765  HG1 THR A 109      13.181 -51.806   5.473  1.00  0.360          H  
ATOM   1766 1HG2 THR A 109      14.928 -54.709   4.780  1.00  0.360          H  
ATOM   1767 2HG2 THR A 109      14.415 -54.855   3.082  1.00  0.360          H  
ATOM   1768 3HG2 THR A 109      15.599 -53.618   3.553  1.00  0.360          H  
ATOM   1769  N   TYR A 110      12.050 -50.433   2.215  1.00  0.180          N  
ATOM   1770  CA  TYR A 110      10.948 -49.494   2.072  1.00  0.180          C  
ATOM   1771  C   TYR A 110      10.653 -49.378   0.590  1.00  0.180          C  
ATOM   1772  O   TYR A 110       9.498 -49.333   0.160  1.00  0.240          O  
ATOM   1773  CB  TYR A 110      11.274 -48.107   2.610  1.00  0.250          C  
ATOM   1774  CG  TYR A 110      11.510 -48.030   4.064  1.00  0.250          C  
ATOM   1775  CD1 TYR A 110      12.738 -48.260   4.511  1.00  0.250          C  
ATOM   1776  CD2 TYR A 110      10.493 -47.702   4.952  1.00  0.250          C  
ATOM   1777  CE1 TYR A 110      13.019 -48.203   5.831  1.00  0.250          C  
ATOM   1778  CE2 TYR A 110      10.774 -47.632   6.302  1.00  0.250          C  
ATOM   1779  CZ  TYR A 110      12.064 -47.894   6.739  1.00  0.250          C  
ATOM   1780  OH  TYR A 110      12.402 -47.836   8.087  1.00  0.250          O  
ATOM   1781  H   TYR A 110      12.871 -50.260   1.633  1.00  0.220          H  
ATOM   1782  HA  TYR A 110      10.064 -49.887   2.572  1.00  0.220          H  
ATOM   1783 1HB  TYR A 110      12.157 -47.714   2.100  1.00  0.300          H  
ATOM   1784 2HB  TYR A 110      10.460 -47.473   2.368  1.00  0.300          H  
ATOM   1785  HD1 TYR A 110      13.509 -48.502   3.802  1.00  0.300          H  
ATOM   1786  HD2 TYR A 110       9.484 -47.501   4.591  1.00  0.300          H  
ATOM   1787  HE1 TYR A 110      13.994 -48.397   6.158  1.00  0.300          H  
ATOM   1788  HE2 TYR A 110       9.995 -47.376   7.003  1.00  0.300          H  
ATOM   1789  HH  TYR A 110      13.378 -48.025   8.218  1.00  0.300          H  
ATOM   1790  N   TRP A 111      11.730 -49.330  -0.193  1.00  0.160          N  
ATOM   1791  CA  TRP A 111      11.630 -49.129  -1.624  1.00  0.180          C  
ATOM   1792  C   TRP A 111      11.853 -50.448  -2.372  1.00  0.160          C  
ATOM   1793  O   TRP A 111      12.979 -50.934  -2.514  1.00  0.160          O  
ATOM   1794  CB  TRP A 111      12.657 -48.082  -2.049  1.00  0.240          C  
ATOM   1795  CG  TRP A 111      12.599 -47.698  -3.464  1.00  0.240          C  
ATOM   1796  CD1 TRP A 111      11.499 -47.684  -4.276  1.00  0.240          C  
ATOM   1797  CD2 TRP A 111      13.706 -47.278  -4.278  1.00  0.240          C  
ATOM   1798  NE1 TRP A 111      11.843 -47.291  -5.522  1.00  0.240          N  
ATOM   1799  CE2 TRP A 111      13.204 -47.045  -5.552  1.00  0.240          C  
ATOM   1800  CE3 TRP A 111      15.063 -47.089  -4.033  1.00  0.240          C  
ATOM   1801  CZ2 TRP A 111      14.014 -46.649  -6.585  1.00  0.240          C  
ATOM   1802  CZ3 TRP A 111      15.872 -46.698  -5.073  1.00  0.240          C  
ATOM   1803  CH2 TRP A 111      15.352 -46.493  -6.316  1.00  0.240          C  
ATOM   1804  H   TRP A 111      12.656 -49.379   0.238  1.00  0.190          H  
ATOM   1805  HA  TRP A 111      10.630 -48.761  -1.847  1.00  0.220          H  
ATOM   1806 1HB  TRP A 111      12.502 -47.187  -1.459  1.00  0.290          H  
ATOM   1807 2HB  TRP A 111      13.654 -48.448  -1.822  1.00  0.290          H  
ATOM   1808  HD1 TRP A 111      10.488 -47.952  -3.982  1.00  0.290          H  
ATOM   1809  HE1 TRP A 111      11.176 -47.222  -6.335  1.00  0.290          H  
ATOM   1810  HE3 TRP A 111      15.480 -47.260  -3.049  1.00  0.290          H  
ATOM   1811  HZ2 TRP A 111      13.642 -46.469  -7.577  1.00  0.290          H  
ATOM   1812  HZ3 TRP A 111      16.936 -46.560  -4.882  1.00  0.290          H  
ATOM   1813  HH2 TRP A 111      16.004 -46.198  -7.114  1.00  0.290          H  
ATOM   1814  N   SER A 112      10.760 -51.009  -2.885  1.00  0.180          N  
ATOM   1815  CA  SER A 112      10.743 -52.318  -3.541  1.00  0.200          C  
ATOM   1816  C   SER A 112      11.499 -52.392  -4.867  1.00  0.200          C  
ATOM   1817  O   SER A 112      11.812 -53.480  -5.351  1.00  0.220          O  
ATOM   1818  CB  SER A 112       9.307 -52.738  -3.764  1.00  0.270          C  
ATOM   1819  OG  SER A 112       8.680 -51.889  -4.684  1.00  0.270          O  
ATOM   1820  H   SER A 112       9.873 -50.536  -2.764  1.00  0.220          H  
ATOM   1821  HA  SER A 112      11.204 -53.033  -2.857  1.00  0.240          H  
ATOM   1822 1HB  SER A 112       9.282 -53.762  -4.135  1.00  0.330          H  
ATOM   1823 2HB  SER A 112       8.769 -52.717  -2.818  1.00  0.330          H  
ATOM   1824  HG  SER A 112       7.792 -52.243  -4.808  1.00  0.330          H  
ATOM   1825  N   GLU A 113      11.783 -51.237  -5.452  1.00  0.190          N  
ATOM   1826  CA  GLU A 113      12.487 -51.132  -6.728  1.00  0.210          C  
ATOM   1827  C   GLU A 113      13.958 -50.771  -6.535  1.00  0.190          C  
ATOM   1828  O   GLU A 113      14.642 -50.402  -7.503  1.00  0.190          O  
ATOM   1829  CB  GLU A 113      11.839 -50.065  -7.600  1.00  0.290          C  
ATOM   1830  CG  GLU A 113      10.397 -50.300  -7.950  1.00  0.290          C  
ATOM   1831  CD  GLU A 113       9.783 -49.086  -8.598  1.00  0.290          C  
ATOM   1832  OE1 GLU A 113       9.898 -48.000  -8.027  1.00  0.290          O  
ATOM   1833  OE2 GLU A 113       9.219 -49.219  -9.659  1.00  0.290          O  
ATOM   1834  H   GLU A 113      11.475 -50.399  -4.981  1.00  0.230          H  
ATOM   1835  HA  GLU A 113      12.431 -52.095  -7.233  1.00  0.250          H  
ATOM   1836 1HB  GLU A 113      11.928 -49.137  -7.155  1.00  0.340          H  
ATOM   1837 2HB  GLU A 113      12.384 -50.008  -8.545  1.00  0.340          H  
ATOM   1838 1HG  GLU A 113      10.330 -51.145  -8.633  1.00  0.340          H  
ATOM   1839 2HG  GLU A 113       9.842 -50.550  -7.047  1.00  0.340          H  
ATOM   1840  N   CYS A 114      14.420 -50.777  -5.289  1.00  0.170          N  
ATOM   1841  CA  CYS A 114      15.775 -50.363  -5.011  1.00  0.170          C  
ATOM   1842  C   CYS A 114      16.810 -51.204  -5.733  1.00  0.170          C  
ATOM   1843  O   CYS A 114      16.879 -52.421  -5.570  1.00  0.190          O  
ATOM   1844  CB  CYS A 114      16.023 -50.416  -3.500  1.00  0.240          C  
ATOM   1845  SG  CYS A 114      17.656 -49.869  -2.967  1.00  0.240          S  
ATOM   1846  H   CYS A 114      13.820 -51.062  -4.508  1.00  0.200          H  
ATOM   1847  HA  CYS A 114      15.891 -49.350  -5.354  1.00  0.200          H  
ATOM   1848 1HB  CYS A 114      15.283 -49.808  -2.993  1.00  0.290          H  
ATOM   1849 2HB  CYS A 114      15.878 -51.438  -3.150  1.00  0.290          H  
ATOM   1850  HG  CYS A 114      18.327 -50.860  -3.558  1.00  0.290          H  
ATOM   1851  N   GLY A 115      17.652 -50.528  -6.515  1.00  0.160          N  
ATOM   1852  CA  GLY A 115      18.716 -51.175  -7.277  1.00  0.170          C  
ATOM   1853  C   GLY A 115      18.301 -51.762  -8.635  1.00  0.170          C  
ATOM   1854  O   GLY A 115      19.133 -52.365  -9.313  1.00  0.180          O  
ATOM   1855  H   GLY A 115      17.531 -49.526  -6.595  1.00  0.190          H  
ATOM   1856 1HA  GLY A 115      19.516 -50.452  -7.437  1.00  0.200          H  
ATOM   1857 2HA  GLY A 115      19.144 -51.970  -6.667  1.00  0.200          H  
ATOM   1858  N   LYS A 116      17.043 -51.576  -9.054  1.00  0.170          N  
ATOM   1859  CA  LYS A 116      16.600 -52.149 -10.330  1.00  0.200          C  
ATOM   1860  C   LYS A 116      17.159 -51.419 -11.559  1.00  0.170          C  
ATOM   1861  O   LYS A 116      17.326 -52.026 -12.617  1.00  0.180          O  
ATOM   1862  CB  LYS A 116      15.070 -52.186 -10.404  1.00  0.270          C  
ATOM   1863  CG  LYS A 116      14.379 -53.149  -9.403  1.00  0.270          C  
ATOM   1864  CD  LYS A 116      14.647 -54.625  -9.679  1.00  0.270          C  
ATOM   1865  CE  LYS A 116      13.842 -55.503  -8.720  1.00  0.270          C  
ATOM   1866  NZ  LYS A 116      14.102 -56.958  -8.932  1.00  0.270          N  
ATOM   1867  H   LYS A 116      16.373 -51.072  -8.462  1.00  0.200          H  
ATOM   1868  HA  LYS A 116      16.973 -53.169 -10.382  1.00  0.240          H  
ATOM   1869 1HB  LYS A 116      14.681 -51.184 -10.205  1.00  0.320          H  
ATOM   1870 2HB  LYS A 116      14.762 -52.461 -11.412  1.00  0.320          H  
ATOM   1871 1HG  LYS A 116      14.749 -52.928  -8.402  1.00  0.320          H  
ATOM   1872 2HG  LYS A 116      13.305 -52.969  -9.418  1.00  0.320          H  
ATOM   1873 1HD  LYS A 116      14.380 -54.867 -10.709  1.00  0.320          H  
ATOM   1874 2HD  LYS A 116      15.700 -54.847  -9.528  1.00  0.320          H  
ATOM   1875 1HE  LYS A 116      14.107 -55.240  -7.695  1.00  0.320          H  
ATOM   1876 2HE  LYS A 116      12.779 -55.309  -8.868  1.00  0.320          H  
ATOM   1877 1HZ  LYS A 116      13.549 -57.494  -8.276  1.00  0.320          H  
ATOM   1878 2HZ  LYS A 116      13.847 -57.216  -9.875  1.00  0.320          H  
ATOM   1879 3HZ  LYS A 116      15.081 -57.155  -8.784  1.00  0.320          H  
ATOM   1880  N   ASN A 117      17.409 -50.116 -11.451  1.00  0.150          N  
ATOM   1881  CA  ASN A 117      17.948 -49.362 -12.578  1.00  0.140          C  
ATOM   1882  C   ASN A 117      19.465 -49.467 -12.583  1.00  0.140          C  
ATOM   1883  O   ASN A 117      20.131 -48.979 -11.666  1.00  0.170          O  
ATOM   1884  CB  ASN A 117      17.486 -47.918 -12.599  1.00  0.200          C  
ATOM   1885  CG  ASN A 117      17.980 -47.225 -13.860  1.00  0.200          C  
ATOM   1886  OD1 ASN A 117      19.193 -47.248 -14.134  1.00  0.200          O  
ATOM   1887  ND2 ASN A 117      17.084 -46.659 -14.638  1.00  0.200          N  
ATOM   1888  H   ASN A 117      17.244 -49.654 -10.567  1.00  0.180          H  
ATOM   1889  HA  ASN A 117      17.618 -49.831 -13.500  1.00  0.170          H  
ATOM   1890 1HB  ASN A 117      16.403 -47.872 -12.562  1.00  0.240          H  
ATOM   1891 2HB  ASN A 117      17.861 -47.401 -11.722  1.00  0.240          H  
ATOM   1892 1HD2 ASN A 117      17.357 -46.228 -15.530  1.00  0.240          H  
ATOM   1893 2HD2 ASN A 117      16.105 -46.680 -14.372  1.00  0.240          H  
ATOM   1894  N   THR A 118      20.011 -50.095 -13.625  1.00  0.170          N  
ATOM   1895  CA  THR A 118      21.443 -50.349 -13.741  1.00  0.200          C  
ATOM   1896  C   THR A 118      22.099 -49.574 -14.897  1.00  0.190          C  
ATOM   1897  O   THR A 118      23.154 -49.979 -15.394  1.00  0.250          O  
ATOM   1898  CB  THR A 118      21.690 -51.851 -13.939  1.00  0.270          C  
ATOM   1899  OG1 THR A 118      21.027 -52.288 -15.136  1.00  0.270          O  
ATOM   1900  CG2 THR A 118      21.101 -52.612 -12.741  1.00  0.270          C  
ATOM   1901  H   THR A 118      19.405 -50.471 -14.345  1.00  0.200          H  
ATOM   1902  HA  THR A 118      21.923 -50.036 -12.814  1.00  0.240          H  
ATOM   1903  HB  THR A 118      22.758 -52.050 -14.016  1.00  0.320          H  
ATOM   1904  HG1 THR A 118      21.539 -51.988 -15.901  1.00  0.320          H  
ATOM   1905 1HG2 THR A 118      21.264 -53.679 -12.874  1.00  0.320          H  
ATOM   1906 2HG2 THR A 118      21.589 -52.282 -11.824  1.00  0.320          H  
ATOM   1907 3HG2 THR A 118      20.032 -52.422 -12.663  1.00  0.320          H  
ATOM   1908  N   GLU A 119      21.444 -48.501 -15.359  1.00  0.140          N  
ATOM   1909  CA  GLU A 119      21.946 -47.662 -16.455  1.00  0.160          C  
ATOM   1910  C   GLU A 119      23.193 -46.881 -16.031  1.00  0.160          C  
ATOM   1911  O   GLU A 119      23.307 -46.432 -14.881  1.00  0.180          O  
ATOM   1912  CB  GLU A 119      20.866 -46.669 -16.932  1.00  0.220          C  
ATOM   1913  CG  GLU A 119      19.635 -47.309 -17.604  1.00  0.220          C  
ATOM   1914  CD  GLU A 119      18.629 -46.286 -18.183  1.00  0.220          C  
ATOM   1915  OE1 GLU A 119      17.843 -45.683 -17.457  1.00  0.220          O  
ATOM   1916  OE2 GLU A 119      18.639 -46.129 -19.380  1.00  0.220          O  
ATOM   1917  H   GLU A 119      20.579 -48.227 -14.897  1.00  0.170          H  
ATOM   1918  HA  GLU A 119      22.219 -48.305 -17.292  1.00  0.190          H  
ATOM   1919 1HB  GLU A 119      20.519 -46.084 -16.086  1.00  0.260          H  
ATOM   1920 2HB  GLU A 119      21.311 -45.972 -17.646  1.00  0.260          H  
ATOM   1921 1HG  GLU A 119      19.986 -47.950 -18.412  1.00  0.260          H  
ATOM   1922 2HG  GLU A 119      19.130 -47.938 -16.875  1.00  0.260          H  
ATOM   1923  N   SER A 120      24.120 -46.685 -16.967  1.00  0.150          N  
ATOM   1924  CA  SER A 120      25.321 -45.914 -16.673  1.00  0.150          C  
ATOM   1925  C   SER A 120      24.994 -44.439 -16.605  1.00  0.140          C  
ATOM   1926  O   SER A 120      23.936 -44.009 -17.074  1.00  0.130          O  
ATOM   1927  CB  SER A 120      26.386 -46.140 -17.733  1.00  0.210          C  
ATOM   1928  OG  SER A 120      26.031 -45.558 -18.970  1.00  0.210          O  
ATOM   1929  H   SER A 120      23.982 -47.079 -17.904  1.00  0.180          H  
ATOM   1930  HA  SER A 120      25.709 -46.230 -15.704  1.00  0.180          H  
ATOM   1931 1HB  SER A 120      27.334 -45.728 -17.394  1.00  0.250          H  
ATOM   1932 2HB  SER A 120      26.527 -47.211 -17.868  1.00  0.250          H  
ATOM   1933  HG  SER A 120      26.701 -45.864 -19.600  1.00  0.250          H  
ATOM   1934  N   VAL A 121      25.916 -43.646 -16.057  1.00  0.140          N  
ATOM   1935  CA  VAL A 121      25.687 -42.209 -16.013  1.00  0.140          C  
ATOM   1936  C   VAL A 121      25.688 -41.588 -17.393  1.00  0.130          C  
ATOM   1937  O   VAL A 121      25.026 -40.579 -17.616  1.00  0.140          O  
ATOM   1938  CB  VAL A 121      26.686 -41.489 -15.119  1.00  0.200          C  
ATOM   1939  CG1 VAL A 121      26.530 -41.951 -13.727  1.00  0.200          C  
ATOM   1940  CG2 VAL A 121      28.139 -41.705 -15.584  1.00  0.200          C  
ATOM   1941  H   VAL A 121      26.755 -44.058 -15.677  1.00  0.170          H  
ATOM   1942  HA  VAL A 121      24.704 -42.046 -15.573  1.00  0.170          H  
ATOM   1943  HB  VAL A 121      26.443 -40.470 -15.144  1.00  0.240          H  
ATOM   1944 1HG1 VAL A 121      27.213 -41.410 -13.079  1.00  0.240          H  
ATOM   1945 2HG1 VAL A 121      25.505 -41.767 -13.412  1.00  0.240          H  
ATOM   1946 3HG1 VAL A 121      26.752 -43.006 -13.682  1.00  0.240          H  
ATOM   1947 1HG2 VAL A 121      28.806 -41.161 -14.919  1.00  0.240          H  
ATOM   1948 2HG2 VAL A 121      28.390 -42.758 -15.553  1.00  0.240          H  
ATOM   1949 3HG2 VAL A 121      28.280 -41.331 -16.591  1.00  0.240          H  
ATOM   1950  N   GLY A 122      26.457 -42.162 -18.316  1.00  0.160          N  
ATOM   1951  CA  GLY A 122      26.474 -41.686 -19.683  1.00  0.160          C  
ATOM   1952  C   GLY A 122      25.068 -41.813 -20.248  1.00  0.150          C  
ATOM   1953  O   GLY A 122      24.511 -40.851 -20.789  1.00  0.150          O  
ATOM   1954  H   GLY A 122      27.037 -42.948 -18.058  1.00  0.190          H  
ATOM   1955 1HA  GLY A 122      26.800 -40.646 -19.712  1.00  0.190          H  
ATOM   1956 2HA  GLY A 122      27.173 -42.276 -20.274  1.00  0.190          H  
ATOM   1957  N   GLN A 123      24.489 -43.012 -20.101  1.00  0.140          N  
ATOM   1958  CA  GLN A 123      23.149 -43.281 -20.596  1.00  0.140          C  
ATOM   1959  C   GLN A 123      22.098 -42.404 -19.924  1.00  0.130          C  
ATOM   1960  O   GLN A 123      21.210 -41.877 -20.603  1.00  0.130          O  
ATOM   1961  CB  GLN A 123      22.798 -44.752 -20.340  1.00  0.200          C  
ATOM   1962  CG  GLN A 123      23.567 -45.745 -21.197  1.00  0.200          C  
ATOM   1963  CD  GLN A 123      23.338 -47.213 -20.790  1.00  0.200          C  
ATOM   1964  OE1 GLN A 123      23.458 -47.630 -19.614  1.00  0.200          O  
ATOM   1965  NE2 GLN A 123      23.003 -48.026 -21.790  1.00  0.200          N  
ATOM   1966  H   GLN A 123      25.015 -43.758 -19.646  1.00  0.170          H  
ATOM   1967  HA  GLN A 123      23.128 -43.082 -21.666  1.00  0.170          H  
ATOM   1968 1HB  GLN A 123      23.002 -44.988 -19.296  1.00  0.240          H  
ATOM   1969 2HB  GLN A 123      21.730 -44.909 -20.503  1.00  0.240          H  
ATOM   1970 1HG  GLN A 123      23.237 -45.628 -22.228  1.00  0.240          H  
ATOM   1971 2HG  GLN A 123      24.626 -45.528 -21.126  1.00  0.240          H  
ATOM   1972 1HE2 GLN A 123      22.839 -48.999 -21.614  1.00  0.240          H  
ATOM   1973 2HE2 GLN A 123      22.916 -47.671 -22.723  1.00  0.240          H  
ATOM   1974  N   LEU A 124      22.197 -42.221 -18.603  1.00  0.110          N  
ATOM   1975  CA  LEU A 124      21.231 -41.397 -17.901  1.00  0.100          C  
ATOM   1976  C   LEU A 124      21.347 -39.938 -18.308  1.00  0.110          C  
ATOM   1977  O   LEU A 124      20.325 -39.288 -18.504  1.00  0.110          O  
ATOM   1978  CB  LEU A 124      21.401 -41.558 -16.395  1.00  0.140          C  
ATOM   1979  CG  LEU A 124      20.992 -42.930 -15.781  1.00  0.140          C  
ATOM   1980  CD1 LEU A 124      21.484 -43.006 -14.341  1.00  0.140          C  
ATOM   1981  CD2 LEU A 124      19.453 -43.093 -15.807  1.00  0.140          C  
ATOM   1982  H   LEU A 124      22.931 -42.705 -18.078  1.00  0.130          H  
ATOM   1983  HA  LEU A 124      20.239 -41.735 -18.182  1.00  0.120          H  
ATOM   1984 1HB  LEU A 124      22.449 -41.397 -16.165  1.00  0.170          H  
ATOM   1985 2HB  LEU A 124      20.815 -40.792 -15.911  1.00  0.170          H  
ATOM   1986  HG  LEU A 124      21.460 -43.735 -16.348  1.00  0.170          H  
ATOM   1987 1HD1 LEU A 124      21.210 -43.976 -13.925  1.00  0.170          H  
ATOM   1988 2HD1 LEU A 124      22.569 -42.901 -14.330  1.00  0.170          H  
ATOM   1989 3HD1 LEU A 124      21.037 -42.219 -13.746  1.00  0.170          H  
ATOM   1990 1HD2 LEU A 124      19.187 -44.060 -15.370  1.00  0.170          H  
ATOM   1991 2HD2 LEU A 124      18.987 -42.297 -15.233  1.00  0.170          H  
ATOM   1992 3HD2 LEU A 124      19.081 -43.065 -16.827  1.00  0.170          H  
ATOM   1993  N   TRP A 125      22.569 -39.426 -18.479  1.00  0.110          N  
ATOM   1994  CA  TRP A 125      22.767 -38.045 -18.895  1.00  0.140          C  
ATOM   1995  C   TRP A 125      22.162 -37.792 -20.257  1.00  0.130          C  
ATOM   1996  O   TRP A 125      21.465 -36.793 -20.469  1.00  0.130          O  
ATOM   1997  CB  TRP A 125      24.251 -37.691 -18.916  1.00  0.180          C  
ATOM   1998  CG  TRP A 125      24.525 -36.342 -19.448  1.00  0.180          C  
ATOM   1999  CD1 TRP A 125      25.207 -36.057 -20.588  1.00  0.180          C  
ATOM   2000  CD2 TRP A 125      24.098 -35.073 -18.907  1.00  0.180          C  
ATOM   2001  NE1 TRP A 125      25.258 -34.710 -20.781  1.00  0.180          N  
ATOM   2002  CE2 TRP A 125      24.575 -34.089 -19.768  1.00  0.180          C  
ATOM   2003  CE3 TRP A 125      23.355 -34.699 -17.784  1.00  0.180          C  
ATOM   2004  CZ2 TRP A 125      24.339 -32.753 -19.547  1.00  0.180          C  
ATOM   2005  CZ3 TRP A 125      23.119 -33.368 -17.575  1.00  0.180          C  
ATOM   2006  CH2 TRP A 125      23.599 -32.417 -18.441  1.00  0.180          C  
ATOM   2007  H   TRP A 125      23.397 -39.991 -18.275  1.00  0.130          H  
ATOM   2008  HA  TRP A 125      22.266 -37.401 -18.180  1.00  0.170          H  
ATOM   2009 1HB  TRP A 125      24.666 -37.764 -17.921  1.00  0.220          H  
ATOM   2010 2HB  TRP A 125      24.779 -38.418 -19.536  1.00  0.220          H  
ATOM   2011  HD1 TRP A 125      25.653 -36.801 -21.248  1.00  0.220          H  
ATOM   2012  HE1 TRP A 125      25.711 -34.244 -21.555  1.00  0.220          H  
ATOM   2013  HE3 TRP A 125      22.968 -35.439 -17.092  1.00  0.220          H  
ATOM   2014  HZ2 TRP A 125      24.706 -31.981 -20.220  1.00  0.220          H  
ATOM   2015  HZ3 TRP A 125      22.540 -33.093 -16.705  1.00  0.220          H  
ATOM   2016  HH2 TRP A 125      23.394 -31.375 -18.256  1.00  0.220          H  
ATOM   2017  N   LEU A 126      22.437 -38.681 -21.205  1.00  0.140          N  
ATOM   2018  CA  LEU A 126      21.883 -38.496 -22.525  1.00  0.140          C  
ATOM   2019  C   LEU A 126      20.369 -38.628 -22.460  1.00  0.130          C  
ATOM   2020  O   LEU A 126      19.648 -37.869 -23.121  1.00  0.130          O  
ATOM   2021  CB  LEU A 126      22.490 -39.520 -23.478  1.00  0.200          C  
ATOM   2022  CG  LEU A 126      24.007 -39.345 -23.784  1.00  0.200          C  
ATOM   2023  CD1 LEU A 126      24.480 -40.555 -24.567  1.00  0.200          C  
ATOM   2024  CD2 LEU A 126      24.265 -38.045 -24.571  1.00  0.200          C  
ATOM   2025  H   LEU A 126      23.045 -39.483 -21.004  1.00  0.170          H  
ATOM   2026  HA  LEU A 126      22.109 -37.490 -22.860  1.00  0.170          H  
ATOM   2027 1HB  LEU A 126      22.358 -40.510 -23.033  1.00  0.240          H  
ATOM   2028 2HB  LEU A 126      21.945 -39.490 -24.418  1.00  0.240          H  
ATOM   2029  HG  LEU A 126      24.564 -39.310 -22.847  1.00  0.240          H  
ATOM   2030 1HD1 LEU A 126      25.546 -40.462 -24.772  1.00  0.240          H  
ATOM   2031 2HD1 LEU A 126      24.302 -41.457 -23.978  1.00  0.240          H  
ATOM   2032 3HD1 LEU A 126      23.935 -40.620 -25.506  1.00  0.240          H  
ATOM   2033 1HD2 LEU A 126      25.332 -37.958 -24.772  1.00  0.240          H  
ATOM   2034 2HD2 LEU A 126      23.719 -38.074 -25.515  1.00  0.240          H  
ATOM   2035 3HD2 LEU A 126      23.948 -37.180 -23.999  1.00  0.240          H  
ATOM   2036  N   GLY A 127      19.881 -39.574 -21.643  1.00  0.130          N  
ATOM   2037  CA  GLY A 127      18.463 -39.786 -21.450  1.00  0.130          C  
ATOM   2038  C   GLY A 127      17.801 -38.539 -20.885  1.00  0.120          C  
ATOM   2039  O   GLY A 127      16.668 -38.236 -21.249  1.00  0.140          O  
ATOM   2040  H   GLY A 127      20.515 -40.207 -21.152  1.00  0.160          H  
ATOM   2041 1HA  GLY A 127      18.000 -40.062 -22.397  1.00  0.160          H  
ATOM   2042 2HA  GLY A 127      18.325 -40.621 -20.762  1.00  0.160          H  
ATOM   2043  N   LEU A 128      18.501 -37.827 -19.990  1.00  0.130          N  
ATOM   2044  CA  LEU A 128      18.028 -36.595 -19.362  1.00  0.140          C  
ATOM   2045  C   LEU A 128      17.844 -35.520 -20.389  1.00  0.140          C  
ATOM   2046  O   LEU A 128      16.797 -34.859 -20.432  1.00  0.160          O  
ATOM   2047  CB  LEU A 128      19.022 -36.121 -18.284  1.00  0.190          C  
ATOM   2048  CG  LEU A 128      18.601 -34.918 -17.395  1.00  0.190          C  
ATOM   2049  CD1 LEU A 128      19.270 -35.059 -16.058  1.00  0.190          C  
ATOM   2050  CD2 LEU A 128      19.042 -33.557 -18.021  1.00  0.190          C  
ATOM   2051  H   LEU A 128      19.397 -38.213 -19.685  1.00  0.160          H  
ATOM   2052  HA  LEU A 128      17.070 -36.772 -18.900  1.00  0.170          H  
ATOM   2053 1HB  LEU A 128      19.251 -36.961 -17.639  1.00  0.230          H  
ATOM   2054 2HB  LEU A 128      19.942 -35.833 -18.780  1.00  0.230          H  
ATOM   2055  HG  LEU A 128      17.521 -34.934 -17.251  1.00  0.230          H  
ATOM   2056 1HD1 LEU A 128      18.951 -34.230 -15.464  1.00  0.230          H  
ATOM   2057 2HD1 LEU A 128      18.973 -35.988 -15.583  1.00  0.230          H  
ATOM   2058 3HD1 LEU A 128      20.355 -35.042 -16.176  1.00  0.230          H  
ATOM   2059 1HD2 LEU A 128      18.746 -32.747 -17.354  1.00  0.230          H  
ATOM   2060 2HD2 LEU A 128      20.124 -33.545 -18.145  1.00  0.230          H  
ATOM   2061 3HD2 LEU A 128      18.581 -33.391 -18.980  1.00  0.230          H  
ATOM   2062  N   LEU A 129      18.874 -35.314 -21.207  1.00  0.140          N  
ATOM   2063  CA  LEU A 129      18.798 -34.270 -22.199  1.00  0.170          C  
ATOM   2064  C   LEU A 129      17.691 -34.577 -23.199  1.00  0.170          C  
ATOM   2065  O   LEU A 129      16.963 -33.668 -23.616  1.00  0.220          O  
ATOM   2066  CB  LEU A 129      20.153 -34.101 -22.893  1.00  0.230          C  
ATOM   2067  CG  LEU A 129      21.337 -33.542 -22.000  1.00  0.230          C  
ATOM   2068  CD1 LEU A 129      22.608 -33.582 -22.826  1.00  0.230          C  
ATOM   2069  CD2 LEU A 129      21.046 -32.105 -21.495  1.00  0.230          C  
ATOM   2070  H   LEU A 129      19.724 -35.881 -21.099  1.00  0.170          H  
ATOM   2071  HA  LEU A 129      18.532 -33.344 -21.703  1.00  0.200          H  
ATOM   2072 1HB  LEU A 129      20.463 -35.084 -23.262  1.00  0.270          H  
ATOM   2073 2HB  LEU A 129      20.026 -33.438 -23.745  1.00  0.270          H  
ATOM   2074  HG  LEU A 129      21.481 -34.196 -21.132  1.00  0.270          H  
ATOM   2075 1HD1 LEU A 129      23.433 -33.222 -22.240  1.00  0.270          H  
ATOM   2076 2HD1 LEU A 129      22.806 -34.609 -23.139  1.00  0.270          H  
ATOM   2077 3HD1 LEU A 129      22.494 -32.948 -23.702  1.00  0.270          H  
ATOM   2078 1HD2 LEU A 129      21.885 -31.759 -20.894  1.00  0.270          H  
ATOM   2079 2HD2 LEU A 129      20.915 -31.437 -22.344  1.00  0.270          H  
ATOM   2080 3HD2 LEU A 129      20.154 -32.089 -20.882  1.00  0.270          H  
ATOM   2081  N   ARG A 130      17.522 -35.857 -23.565  1.00  0.140          N  
ATOM   2082  CA  ARG A 130      16.441 -36.211 -24.468  1.00  0.150          C  
ATOM   2083  C   ARG A 130      15.093 -36.074 -23.764  1.00  0.170          C  
ATOM   2084  O   ARG A 130      14.165 -35.498 -24.310  1.00  0.230          O  
ATOM   2085  CB  ARG A 130      16.605 -37.611 -25.020  1.00  0.210          C  
ATOM   2086  CG  ARG A 130      17.742 -37.758 -26.015  1.00  0.210          C  
ATOM   2087  CD  ARG A 130      17.842 -39.131 -26.547  1.00  0.210          C  
ATOM   2088  NE  ARG A 130      16.670 -39.468 -27.357  1.00  0.210          N  
ATOM   2089  CZ  ARG A 130      16.379 -40.662 -27.884  1.00  0.210          C  
ATOM   2090  NH1 ARG A 130      17.169 -41.713 -27.725  1.00  0.210          N  
ATOM   2091  NH2 ARG A 130      15.265 -40.739 -28.574  1.00  0.210          N  
ATOM   2092  H   ARG A 130      18.170 -36.579 -23.232  1.00  0.170          H  
ATOM   2093  HA  ARG A 130      16.460 -35.523 -25.312  1.00  0.180          H  
ATOM   2094 1HB  ARG A 130      16.793 -38.301 -24.197  1.00  0.250          H  
ATOM   2095 2HB  ARG A 130      15.679 -37.919 -25.508  1.00  0.250          H  
ATOM   2096 1HG  ARG A 130      17.568 -37.082 -26.853  1.00  0.250          H  
ATOM   2097 2HG  ARG A 130      18.684 -37.502 -25.531  1.00  0.250          H  
ATOM   2098 1HD  ARG A 130      18.729 -39.212 -27.172  1.00  0.250          H  
ATOM   2099 2HD  ARG A 130      17.907 -39.833 -25.716  1.00  0.250          H  
ATOM   2100  HE  ARG A 130      15.973 -38.727 -27.551  1.00  0.250          H  
ATOM   2101 1HH1 ARG A 130      18.021 -41.632 -27.192  1.00  0.250          H  
ATOM   2102 2HH1 ARG A 130      16.919 -42.601 -28.137  1.00  0.250          H  
ATOM   2103 1HH2 ARG A 130      14.698 -39.875 -28.652  1.00  0.250          H  
ATOM   2104 2HH2 ARG A 130      14.975 -41.600 -29.005  1.00  0.250          H  
ATOM   2105  N   PHE A 131      14.984 -36.489 -22.509  1.00  0.150          N  
ATOM   2106  CA  PHE A 131      13.718 -36.392 -21.794  1.00  0.150          C  
ATOM   2107  C   PHE A 131      13.204 -34.965 -21.815  1.00  0.150          C  
ATOM   2108  O   PHE A 131      12.088 -34.683 -22.276  1.00  0.160          O  
ATOM   2109  CB  PHE A 131      13.889 -36.878 -20.355  1.00  0.210          C  
ATOM   2110  CG  PHE A 131      12.691 -36.718 -19.475  1.00  0.210          C  
ATOM   2111  CD1 PHE A 131      11.613 -37.563 -19.594  1.00  0.210          C  
ATOM   2112  CD2 PHE A 131      12.661 -35.744 -18.496  1.00  0.210          C  
ATOM   2113  CE1 PHE A 131      10.528 -37.434 -18.767  1.00  0.210          C  
ATOM   2114  CE2 PHE A 131      11.582 -35.614 -17.661  1.00  0.210          C  
ATOM   2115  CZ  PHE A 131      10.511 -36.463 -17.801  1.00  0.210          C  
ATOM   2116  H   PHE A 131      15.761 -36.952 -22.051  1.00  0.180          H  
ATOM   2117  HA  PHE A 131      12.997 -37.037 -22.291  1.00  0.180          H  
ATOM   2118 1HB  PHE A 131      14.154 -37.932 -20.377  1.00  0.250          H  
ATOM   2119 2HB  PHE A 131      14.723 -36.351 -19.896  1.00  0.250          H  
ATOM   2120  HD1 PHE A 131      11.626 -38.348 -20.359  1.00  0.250          H  
ATOM   2121  HD2 PHE A 131      13.510 -35.085 -18.393  1.00  0.250          H  
ATOM   2122  HE1 PHE A 131       9.679 -38.112 -18.879  1.00  0.250          H  
ATOM   2123  HE2 PHE A 131      11.572 -34.841 -16.893  1.00  0.250          H  
ATOM   2124  HZ  PHE A 131       9.649 -36.375 -17.150  1.00  0.250          H  
ATOM   2125  N   TYR A 132      14.054 -34.010 -21.460  1.00  0.150          N  
ATOM   2126  CA  TYR A 132      13.586 -32.636 -21.406  1.00  0.190          C  
ATOM   2127  C   TYR A 132      13.476 -31.931 -22.769  1.00  0.290          C  
ATOM   2128  O   TYR A 132      13.099 -30.759 -22.818  1.00  0.640          O  
ATOM   2129  CB  TYR A 132      14.455 -31.816 -20.445  1.00  0.250          C  
ATOM   2130  CG  TYR A 132      14.205 -32.165 -18.987  1.00  0.250          C  
ATOM   2131  CD1 TYR A 132      15.165 -32.820 -18.218  1.00  0.250          C  
ATOM   2132  CD2 TYR A 132      12.980 -31.838 -18.433  1.00  0.250          C  
ATOM   2133  CE1 TYR A 132      14.879 -33.131 -16.897  1.00  0.250          C  
ATOM   2134  CE2 TYR A 132      12.697 -32.152 -17.136  1.00  0.250          C  
ATOM   2135  CZ  TYR A 132      13.630 -32.789 -16.371  1.00  0.250          C  
ATOM   2136  OH  TYR A 132      13.320 -33.102 -15.093  1.00  0.250          O  
ATOM   2137  H   TYR A 132      15.005 -34.256 -21.152  1.00  0.180          H  
ATOM   2138  HA  TYR A 132      12.589 -32.656 -20.988  1.00  0.230          H  
ATOM   2139 1HB  TYR A 132      15.510 -32.003 -20.667  1.00  0.300          H  
ATOM   2140 2HB  TYR A 132      14.266 -30.754 -20.585  1.00  0.300          H  
ATOM   2141  HD1 TYR A 132      16.128 -33.085 -18.649  1.00  0.300          H  
ATOM   2142  HD2 TYR A 132      12.236 -31.331 -19.037  1.00  0.300          H  
ATOM   2143  HE1 TYR A 132      15.616 -33.644 -16.277  1.00  0.300          H  
ATOM   2144  HE2 TYR A 132      11.726 -31.896 -16.711  1.00  0.300          H  
ATOM   2145  HH  TYR A 132      14.121 -33.394 -14.623  1.00  0.300          H  
ATOM   2146  N   THR A 133      13.779 -32.631 -23.865  1.00  0.210          N  
ATOM   2147  CA  THR A 133      13.704 -32.063 -25.206  1.00  0.270          C  
ATOM   2148  C   THR A 133      12.598 -32.732 -26.035  1.00  0.270          C  
ATOM   2149  O   THR A 133      11.911 -32.076 -26.823  1.00  0.400          O  
ATOM   2150  CB  THR A 133      15.048 -32.257 -25.957  1.00  0.350          C  
ATOM   2151  OG1 THR A 133      16.119 -31.669 -25.206  1.00  0.350          O  
ATOM   2152  CG2 THR A 133      14.987 -31.596 -27.335  1.00  0.350          C  
ATOM   2153  H   THR A 133      14.057 -33.605 -23.776  1.00  0.250          H  
ATOM   2154  HA  THR A 133      13.485 -31.001 -25.127  1.00  0.320          H  
ATOM   2155  HB  THR A 133      15.247 -33.324 -26.074  1.00  0.420          H  
ATOM   2156  HG1 THR A 133      16.366 -32.285 -24.470  1.00  0.420          H  
ATOM   2157 1HG2 THR A 133      15.939 -31.742 -27.840  1.00  0.420          H  
ATOM   2158 2HG2 THR A 133      14.196 -32.039 -27.935  1.00  0.420          H  
ATOM   2159 3HG2 THR A 133      14.798 -30.531 -27.215  1.00  0.420          H  
ATOM   2160  N   GLU A 134      12.455 -34.048 -25.868  1.00  0.230          N  
ATOM   2161  CA  GLU A 134      11.551 -34.893 -26.630  1.00  0.290          C  
ATOM   2162  C   GLU A 134      10.337 -35.498 -25.887  1.00  0.310          C  
ATOM   2163  O   GLU A 134       9.334 -35.801 -26.535  1.00  0.370          O  
ATOM   2164  CB  GLU A 134      12.372 -36.059 -27.206  1.00  0.380          C  
ATOM   2165  CG  GLU A 134      13.492 -35.654 -28.182  1.00  0.380          C  
ATOM   2166  CD  GLU A 134      14.346 -36.836 -28.631  1.00  0.380          C  
ATOM   2167  OE1 GLU A 134      14.181 -37.905 -28.083  1.00  0.380          O  
ATOM   2168  OE2 GLU A 134      15.165 -36.665 -29.500  1.00  0.380          O  
ATOM   2169  H   GLU A 134      13.069 -34.511 -25.221  1.00  0.280          H  
ATOM   2170  HA  GLU A 134      11.166 -34.296 -27.456  1.00  0.350          H  
ATOM   2171 1HB  GLU A 134      12.833 -36.611 -26.384  1.00  0.460          H  
ATOM   2172 2HB  GLU A 134      11.707 -36.747 -27.724  1.00  0.460          H  
ATOM   2173 1HG  GLU A 134      13.046 -35.180 -29.055  1.00  0.460          H  
ATOM   2174 2HG  GLU A 134      14.133 -34.922 -27.696  1.00  0.460          H  
ATOM   2175  N   GLU A 135      10.427 -35.759 -24.566  1.00  0.290          N  
ATOM   2176  CA  GLU A 135       9.350 -36.496 -23.888  1.00  0.370          C  
ATOM   2177  C   GLU A 135       8.568 -35.682 -22.863  1.00  0.390          C  
ATOM   2178  O   GLU A 135       7.352 -35.833 -22.722  1.00  0.500          O  
ATOM   2179  CB  GLU A 135       9.938 -37.710 -23.157  1.00  0.490          C  
ATOM   2180  CG  GLU A 135      10.632 -38.740 -24.049  1.00  0.490          C  
ATOM   2181  CD  GLU A 135      11.208 -39.906 -23.263  1.00  0.490          C  
ATOM   2182  OE1 GLU A 135      11.036 -39.931 -22.069  1.00  0.490          O  
ATOM   2183  OE2 GLU A 135      11.825 -40.757 -23.857  1.00  0.490          O  
ATOM   2184  H   GLU A 135      11.224 -35.455 -24.011  1.00  0.350          H  
ATOM   2185  HA  GLU A 135       8.647 -36.846 -24.642  1.00  0.440          H  
ATOM   2186 1HB  GLU A 135      10.657 -37.361 -22.426  1.00  0.580          H  
ATOM   2187 2HB  GLU A 135       9.145 -38.219 -22.611  1.00  0.580          H  
ATOM   2188 1HG  GLU A 135       9.914 -39.117 -24.776  1.00  0.580          H  
ATOM   2189 2HG  GLU A 135      11.435 -38.244 -24.596  1.00  0.580          H  
ATOM   2190  N   PHE A 136       9.266 -34.836 -22.128  1.00  0.340          N  
ATOM   2191  CA  PHE A 136       8.659 -34.068 -21.064  1.00  0.430          C  
ATOM   2192  C   PHE A 136       7.736 -32.999 -21.602  1.00  0.580          C  
ATOM   2193  O   PHE A 136       8.153 -32.128 -22.364  1.00  0.740          O  
ATOM   2194  CB  PHE A 136       9.760 -33.426 -20.240  1.00  0.570          C  
ATOM   2195  CG  PHE A 136       9.300 -32.625 -19.113  1.00  0.570          C  
ATOM   2196  CD1 PHE A 136       8.736 -33.214 -18.010  1.00  0.570          C  
ATOM   2197  CD2 PHE A 136       9.443 -31.257 -19.142  1.00  0.570          C  
ATOM   2198  CE1 PHE A 136       8.315 -32.450 -16.957  1.00  0.570          C  
ATOM   2199  CE2 PHE A 136       9.033 -30.492 -18.088  1.00  0.570          C  
ATOM   2200  CZ  PHE A 136       8.464 -31.090 -16.994  1.00  0.570          C  
ATOM   2201  H   PHE A 136      10.267 -34.759 -22.281  1.00  0.410          H  
ATOM   2202  HA  PHE A 136       8.082 -34.745 -20.436  1.00  0.520          H  
ATOM   2203 1HB  PHE A 136      10.432 -34.190 -19.875  1.00  0.680          H  
ATOM   2204 2HB  PHE A 136      10.334 -32.784 -20.893  1.00  0.680          H  
ATOM   2205  HD1 PHE A 136       8.618 -34.292 -17.980  1.00  0.680          H  
ATOM   2206  HD2 PHE A 136       9.894 -30.789 -20.021  1.00  0.680          H  
ATOM   2207  HE1 PHE A 136       7.858 -32.921 -16.086  1.00  0.680          H  
ATOM   2208  HE2 PHE A 136       9.152 -29.410 -18.116  1.00  0.680          H  
ATOM   2209  HZ  PHE A 136       8.128 -30.483 -16.154  1.00  0.680          H  
ATOM   2210  N   ASP A 137       6.482 -33.048 -21.193  1.00  1.130          N  
ATOM   2211  CA  ASP A 137       5.529 -32.056 -21.637  1.00  1.430          C  
ATOM   2212  C   ASP A 137       5.564 -30.926 -20.638  1.00  1.530          C  
ATOM   2213  O   ASP A 137       4.968 -31.003 -19.562  1.00  1.880          O  
ATOM   2214  CB  ASP A 137       4.120 -32.625 -21.783  1.00  1.880          C  
ATOM   2215  CG  ASP A 137       3.140 -31.589 -22.337  1.00  1.880          C  
ATOM   2216  OD1 ASP A 137       3.414 -30.397 -22.219  1.00  1.880          O  
ATOM   2217  OD2 ASP A 137       2.142 -31.986 -22.897  1.00  1.880          O  
ATOM   2218  H   ASP A 137       6.190 -33.790 -20.576  1.00  1.360          H  
ATOM   2219  HA  ASP A 137       5.842 -31.669 -22.607  1.00  1.720          H  
ATOM   2220 1HB  ASP A 137       4.141 -33.489 -22.450  1.00  2.260          H  
ATOM   2221 2HB  ASP A 137       3.758 -32.963 -20.812  1.00  2.260          H  
ATOM   2222  N   PHE A 138       6.282 -29.882 -20.988  1.00  1.480          N  
ATOM   2223  CA  PHE A 138       6.566 -28.774 -20.101  1.00  1.670          C  
ATOM   2224  C   PHE A 138       5.398 -27.833 -19.917  1.00  2.270          C  
ATOM   2225  O   PHE A 138       5.519 -26.831 -19.211  1.00  2.660          O  
ATOM   2226  CB  PHE A 138       7.765 -27.995 -20.638  1.00  2.260          C  
ATOM   2227  CG  PHE A 138       7.532 -27.475 -22.022  1.00  2.260          C  
ATOM   2228  CD1 PHE A 138       6.874 -26.265 -22.235  1.00  2.260          C  
ATOM   2229  CD2 PHE A 138       7.950 -28.208 -23.125  1.00  2.260          C  
ATOM   2230  CE1 PHE A 138       6.644 -25.804 -23.509  1.00  2.260          C  
ATOM   2231  CE2 PHE A 138       7.715 -27.744 -24.399  1.00  2.260          C  
ATOM   2232  CZ  PHE A 138       7.062 -26.542 -24.591  1.00  2.260          C  
ATOM   2233  H   PHE A 138       6.680 -29.868 -21.919  1.00  1.780          H  
ATOM   2234  HA  PHE A 138       6.813 -29.182 -19.124  1.00  2.000          H  
ATOM   2235 1HB  PHE A 138       7.984 -27.154 -19.982  1.00  2.710          H  
ATOM   2236 2HB  PHE A 138       8.640 -28.639 -20.658  1.00  2.710          H  
ATOM   2237  HD1 PHE A 138       6.537 -25.676 -21.376  1.00  2.710          H  
ATOM   2238  HD2 PHE A 138       8.471 -29.166 -22.979  1.00  2.710          H  
ATOM   2239  HE1 PHE A 138       6.128 -24.856 -23.658  1.00  2.710          H  
ATOM   2240  HE2 PHE A 138       8.046 -28.328 -25.258  1.00  2.710          H  
ATOM   2241  HZ  PHE A 138       6.879 -26.178 -25.601  1.00  2.710          H  
ATOM   2242  N   LYS A 139       4.270 -28.112 -20.568  1.00  2.530          N  
ATOM   2243  CA  LYS A 139       3.126 -27.240 -20.417  1.00  3.150          C  
ATOM   2244  C   LYS A 139       2.263 -27.651 -19.221  1.00  3.670          C  
ATOM   2245  O   LYS A 139       1.315 -26.942 -18.872  1.00  3.830          O  
ATOM   2246  CB  LYS A 139       2.314 -27.225 -21.707  1.00  4.160          C  
ATOM   2247  CG  LYS A 139       3.077 -26.625 -22.886  1.00  4.160          C  
ATOM   2248  CD  LYS A 139       2.248 -26.617 -24.157  1.00  4.160          C  
ATOM   2249  CE  LYS A 139       3.034 -26.029 -25.327  1.00  4.160          C  
ATOM   2250  NZ  LYS A 139       2.239 -26.039 -26.593  1.00  4.160          N  
ATOM   2251  H   LYS A 139       4.183 -28.954 -21.164  1.00  3.040          H  
ATOM   2252  HA  LYS A 139       3.486 -26.230 -20.230  1.00  3.780          H  
ATOM   2253 1HB  LYS A 139       2.034 -28.250 -21.967  1.00  4.990          H  
ATOM   2254 2HB  LYS A 139       1.397 -26.658 -21.558  1.00  4.990          H  
ATOM   2255 1HG  LYS A 139       3.387 -25.611 -22.641  1.00  4.990          H  
ATOM   2256 2HG  LYS A 139       3.971 -27.226 -23.058  1.00  4.990          H  
ATOM   2257 1HD  LYS A 139       1.960 -27.642 -24.401  1.00  4.990          H  
ATOM   2258 2HD  LYS A 139       1.344 -26.029 -24.000  1.00  4.990          H  
ATOM   2259 1HE  LYS A 139       3.312 -25.003 -25.091  1.00  4.990          H  
ATOM   2260 2HE  LYS A 139       3.941 -26.616 -25.474  1.00  4.990          H  
ATOM   2261 1HZ  LYS A 139       2.792 -25.645 -27.343  1.00  4.990          H  
ATOM   2262 2HZ  LYS A 139       1.985 -26.989 -26.827  1.00  4.990          H  
ATOM   2263 3HZ  LYS A 139       1.401 -25.489 -26.471  1.00  4.990          H  
ATOM   2264  N   GLU A 140       2.580 -28.797 -18.603  1.00  4.080          N  
ATOM   2265  CA  GLU A 140       1.818 -29.282 -17.453  1.00  4.740          C  
ATOM   2266  C   GLU A 140       2.747 -29.679 -16.306  1.00  4.600          C  
ATOM   2267  O   GLU A 140       2.426 -30.586 -15.537  1.00  4.990          O  
ATOM   2268  OXT GLU A 140       3.626 -28.890 -15.963  1.00  7.110          O  
ATOM   2269  CB  GLU A 140       0.905 -30.461 -17.831  1.00  6.000          C  
ATOM   2270  CG  GLU A 140      -0.213 -30.113 -18.825  1.00  6.000          C  
ATOM   2271  CD  GLU A 140      -1.166 -31.270 -19.118  1.00  6.000          C  
ATOM   2272  OE1 GLU A 140      -0.942 -32.353 -18.627  1.00  6.000          O  
ATOM   2273  OE2 GLU A 140      -2.125 -31.054 -19.824  1.00  6.000          O  
ATOM   2274  H   GLU A 140       3.380 -29.350 -18.939  1.00  4.900          H  
ATOM   2275  HA  GLU A 140       1.183 -28.472 -17.095  1.00  5.690          H  
ATOM   2276 1HB  GLU A 140       1.510 -31.253 -18.278  1.00  7.200          H  
ATOM   2277 2HB  GLU A 140       0.441 -30.868 -16.934  1.00  7.200          H  
ATOM   2278 1HG  GLU A 140      -0.781 -29.272 -18.431  1.00  7.200          H  
ATOM   2279 2HG  GLU A 140       0.249 -29.793 -19.760  1.00  7.200          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -771.396 80.3596 533.246 -53.5177 15.6023 32.8988 272.575 -298.902 -0.85967 -5.50565 -244.51 -40.8571 -83.5602 -10.0033 -26.618 -17.9843 0 19.6263 9.56427 7.13767 54.7354 123.006 -33.9156 27.0506 -21.4273 -16.4959 95.7424 -354.007
SER:NtermProteinFull_1 -1.77292 0.13922 1.61173 -0.03171 0 0.0443 0.81672 -0.74423 -0 -0 0.37746 -1.94967 0 0 -0.86548 0 0 0.00501 0.01315 0.00193 0.82805 0 0 0.60652 -0.77834 0 0.15164 -1.54662
GLY_2 -0.93943 0.03865 0.84834 -5e-05 0 0 0.0945 -0.44259 -0 -0 0.03607 -0.39651 0 0 0 0 0 0.00697 -0.17083 0 0 0 -1.44428 0 0.83697 -0.53389 0.18617 -1.87991
LEU_3 -3.13293 0.20901 2.93472 -0.47577 0.22727 0.08828 1.10623 -1.40944 -0 -0 -0.59916 0.2507 0 0 -0.86548 0 0 0.01683 0.02692 0.05952 0.38698 0 -0.31893 0 0.18072 -0.60394 0.14528 -1.77319
GLU_4 -1.35836 0.08335 1.29129 -0.48778 0.23041 1.57392 0.07161 -0.66523 -0 -0 -0.59216 -2.49891 0 0 0 0 0 0.64862 -0.01785 0.0133 0 4.24565 -0.01367 0 -2.7348 -0.37899 0.1919 -0.39771
VAL_5 -2.76531 0.34703 1.31756 -0.2567 0.14813 0.05126 0.4721 -0.97632 -0.00277 -0.0391 0.13151 -0.21063 0 0 0 0 0 0.28022 -0.07697 0.01411 0.46515 0 -0.76044 0 1.9342 -0.47848 0.14506 -0.26039
ASP_6 -1.39429 0.16219 1.3931 -0.20339 0.04217 0.65231 0.25053 -0.71987 -0.01769 -0.09226 0.38885 -1.26451 0 0 0 0 0 0.13499 -0.06369 0.06965 0 2.03695 -0.85023 0 -2.3716 -0.30063 0.15738 -1.99003
ILE_7 -2.83775 0.26134 1.65992 -0.47985 0.35844 0.11208 0.44118 -1.05855 -0 -0 -0.20063 -0.12868 0 0 0 0 0 0.11383 0.09985 0.01238 0.337 0 -0.7574 0 0.73287 -0.34745 0.26666 -1.41476
SER_8 -1.65502 0.10121 1.26353 -0.0324 0 0.07327 0.16391 -0.71349 -0.03293 -0.21299 -0.04335 -0.42617 0 0 0 0 0 0.02628 -0.00984 0.0271 0.55412 0 -0.11606 0.60407 -0.77834 -0.20866 0.28079 -1.13497
LEU_9 -2.68154 0.31397 1.01414 -0.47617 0.21431 0.09253 0.15361 -0.81497 -0 -0 0.38291 0.1428 0 0 0 0 0 0.00252 0.02974 0.04921 0.57758 0 -0.30514 0 0.18072 -0.12809 0.27696 -0.97493
TYR_10 -2.20318 0.33445 1.4483 -0.66888 0.04684 0.42142 0.7395 -0.83207 -0.00024 -0.00398 -1.12308 -0.37435 0 0 0 0 0 0.00933 -0.06212 0.1349 0 1.84832 0.18528 0.00056 1.2797 -0.10813 0.41255 1.48511
ASN_11 -4.0614 0.29388 4.04461 -0.33503 0.12655 0.66695 1.9858 -2.17161 -0.01801 -0.15984 -1.42775 -0.66944 0 0 -0.60129 0 0 0.01716 -0.01567 0.0291 0 1.9169 -0.56552 0 -0.93687 0.0323 0.49864 -1.35055
THR_12 -4.23713 0.46313 3.54044 -0.21104 0.18621 0.0783 2.10048 -1.96455 -0 -4e-05 -2.50052 -0.21244 0 0 0 0 0 0.01815 -0.04753 0.00796 0.1723 0 0.07561 2.26381 -1.0874 -0.02443 0.39533 -0.98336
LEU_13 -7.60353 0.7765 3.30408 -0.49833 0.32014 0.12422 2.1822 -2.53489 -0.00024 -0.00398 -1.82784 0.22025 0 0 0 0 0 0.01322 0.12491 0.01189 0.31629 0 -0.28844 0 0.18072 -0.19845 0.38088 -5.00041
ALA_14 -4.63725 0.31406 4.60985 -0.0222 0 0 2.54559 -2.56847 -0 -0 -2.62903 -0.36785 0 0 -0.60129 0 0 0.0205 0.00112 0 0 0 -0.28007 0 1.8394 -0.4248 0.36744 -1.83298
LEU_15 -5.18284 0.33964 5.70106 -0.47746 0.20987 0.10523 2.4328 -2.72627 -0 -0 -1.94687 0.2247 0 0 0 0 0 0.03709 0.07064 0.03282 0.34128 0 -0.2796 0 0.18072 -0.41394 0.29394 -1.05717
HIS_16 -9.29293 1.51816 8.78812 -0.85216 0.06845 0.94892 4.16781 -4.37718 -0 -0 -3.79308 -0.21486 0 0 -0.41255 -0.68237 0 0.04651 -0.01709 0.07642 0 1.73388 -0.09172 0 -0.45461 -0.17967 0.59097 -2.42896
ASN_17 -6.06132 0.25401 6.32445 -0.17504 0.01702 0.25491 2.99608 -3.15269 -0 -0 -2.71654 -0.34624 0 0 0 0 0 0.00482 0.02802 0.03249 0 1.42136 0.3101 0 -0.93687 -0.01115 0.5402 -1.21639
THR_18 -4.64694 0.33037 5.83383 -0.19958 0.0999 0.07104 2.87182 -2.68927 -0 -0 -3.46235 -0.07372 0 0 0 0 0 0.00323 0.07027 0.00844 0.06396 0 -0.02259 2.29322 -1.0874 0.081 0.26351 -0.19127
ARG_19 -6.68529 0.31456 7.06413 -0.73944 0.11136 0.46755 3.1984 -3.4661 -0 -0 -2.82061 0.39169 0 0 0 -0.68237 0 0.00425 0.05122 0.1127 1.44395 0 -0.11866 0 -1.2888 -0.15048 0.32096 -2.47097
LEU_20 -8.60264 0.84991 3.95108 -0.68267 0.16988 0.25831 2.8036 -2.98593 -0 -0 -2.21157 0.1062 0 0 0 0 0 0.00795 0.00118 0.06448 0.83795 0 -0.21774 0 0.18072 -0.25309 0.37404 -5.34833
LEU_21 -6.39839 0.60463 4.36988 -0.48051 0.18614 0.10958 2.56621 -2.62815 -0 -0 -2.23598 0.21952 0 0 0 0 0 0.0048 0.05501 0.03993 0.30612 0 -0.28906 0 0.18072 -0.20714 0.38315 -3.21353
SER_22 -4.09458 0.28849 5.08866 -0.02735 0 0.06348 2.61475 -2.51292 -0 -0 -2.22765 -0.5874 0 0 0 0 0 0.00774 0.03721 0.0015 0.69574 0 0.33613 0.60007 -0.77834 -0.06325 0.25134 -0.3064
ALA_23 -5.77034 0.52719 3.10977 -0.02231 0 0 2.68002 -2.57752 -0 -0 -1.23575 -0.36917 0 0 0 0 0 0.00588 0.10398 0 0 0 -0.33286 0 1.8394 -0.15747 0.25504 -1.94413
TYR_24 -10.9008 1.41095 3.94537 -0.54175 0.10975 0.22693 3.4916 -3.34593 -0.02442 -0.09175 -2.5397 -0.27876 0 0 0 -0.44718 0 0.00824 -0.00657 0.03363 0 3.02366 0.00795 0.00672 1.2797 -0.34572 0.50442 -4.47364
SER_25 -4.5865 0.30002 4.98352 -0.02384 0 0.02179 2.0975 -2.34114 -0.00596 -0.06105 -1.26517 -0.4078 0 0 0 0 0 0.06657 -0.00672 0.00824 0.65643 0 0.22966 0.62679 -0.77834 -0.21917 0.49936 -0.20581
ALA_26 -3.29402 0.25248 2.39741 -0.02624 0.00199 0 1.32242 -1.62294 -0 -0 -1.17614 -0.39793 0 0 0 0 0 0.01373 0.00186 0 0 0 -0.09836 0 1.8394 -0.44321 0.43937 -0.79018
ILE_27 -6.80491 0.9708 1.22166 -0.53664 0.51665 0.10939 1.66414 -1.56515 -0 -0 -0.90389 -0.08076 0 0 0 0 0 0.00457 0.17658 0.01715 0.67497 0 -0.48562 0 0.73287 -0.28909 0.59481 -3.98246
ASP_28 -5.28935 0.87531 7.23764 -0.17978 0.01803 0.5645 4.25439 -3.06241 -0.03591 -0.21077 -5.53793 -1.10212 0 0 -0.98243 -1.14291 0 0.01151 -0.06492 3e-05 0 2.87652 -0.28684 0 -2.3716 0.81794 1.22386 -2.38723
PRO_29 -3.02545 0.5224 2.92621 -0.06854 0 0.04232 1.63952 -1.26888 -0 -0 -1.05594 0.57827 0 0 0 0 0 0.011 -0.25223 0.05049 0.23492 0 -0.88285 0 -2.4119 1.08953 1.11758 -0.75355
ARG_30 -9.44569 0.70813 9.65449 -0.67755 0.07897 0.45749 5.89453 -4.5833 -0 -0 -7.47252 0.56818 0 0 -2.07726 -1.69783 0 0.01869 -0.0636 0.06067 1.82597 0 -0.13212 0 -1.2888 0.02316 0.59549 -7.55291
VAL_31 -7.71241 0.98544 3.39621 -0.30042 0.20121 0.06783 2.79883 -2.61364 -0 -0 -2.71897 -0.17159 0 0 0 0 0 0.01059 -0.04902 0.04539 0.12701 0 -0.38813 0 1.9342 -0.26289 0.59885 -4.05152
LYS_32 -5.05591 0.22761 5.16884 -0.29775 0.02548 0.12906 2.0253 -2.35063 -0.00743 -0.06555 -1.4733 -0.0071 0 0 0 0 0 0.01297 0.00828 0.01191 1.76476 0 0.02387 0 -1.5107 -0.1746 0.31193 -1.23295
TYR_33 -7.20377 0.831 4.68344 -0.95703 0.22368 0.39555 2.84554 -2.71672 -0 -0 -2.90514 -0.28363 0 0 0 0 0 0.01744 0.01823 0.00651 0 1.9542 -0.42263 0.00026 1.2797 -0.07255 0.21536 -2.09057
LEU_34 -9.45141 0.92781 4.04351 -0.52071 0.2982 0.13114 2.82127 -3.03098 -0 -0 -2.21723 0.23914 0 0 0 0 0 0.00733 0.01793 0.06511 0.31213 0 -0.30035 0 0.18072 -0.06894 0.47572 -6.06961
CYS_35 -6.52268 0.3905 4.83423 -0.04475 0 0.01489 2.62369 -2.53621 -0 -0 -2.8367 -0.07757 0 0 0 0 0 0.01201 0.17776 0.00568 0.28965 0 0.27577 0 3.6196 0.01314 0.49705 0.73605
TYR_36 -5.38625 0.35628 5.05963 -0.95917 0.05842 0.35953 2.7564 -2.69349 -0 -0 -2.46216 -0.28979 0 0 0 0 0 0.00881 -0.00867 0.04199 0 1.77535 -0.34856 0.00916 1.2797 0.21241 0.23045 5e-05
THR_37 -6.92856 0.3579 5.6525 -0.20027 0.08864 0.07149 3.00809 -3.04459 -0 -0 -3.58087 -0.02056 0 0 0 0 0 0.00704 0.03268 0.03954 0.08029 0 0.03483 2.29472 -1.0874 0.06838 0.21746 -2.90869
MET_38 -9.45774 0.98022 4.62759 -0.49628 0.06238 0.30136 3.0878 -2.85705 -0 -0 -2.38686 -0.32655 0 0 0 0 0 0.00765 0.02014 0.08791 3.38282 0 0.05623 0 0.60916 0.0519 0.39794 -1.8514
LYS_39 -5.8278 0.3087 6.71493 -0.30058 0.02606 0.13303 2.89962 -2.9398 -0.02207 -0.08438 -2.52722 -0.01721 0 0 0 0 0 0.00533 0.0225 0.01762 1.72121 0 -0.00684 0 -1.5107 -0.20948 0.35761 -1.23946
VAL_40 -5.73928 0.37589 4.7893 -0.30573 0.20073 0.06921 2.70491 -2.58204 -0 -0 -2.45154 -0.10124 0 0 0 0 0 0.00419 -0.02985 0.00201 0.05088 0 -0.32205 0 1.9342 -0.25756 0.19531 -1.46264
PHE_41 -8.47436 0.55098 3.82426 -0.8435 0.03882 0.23547 2.85041 -2.6717 -0 -0 -3.12397 -0.09219 0 0 0 0 0 0.01469 -0.00451 0.18093 0 1.75369 -0.51234 0 1.0402 0.0305 0.30606 -4.89656
THR_42 -8.40436 0.83224 5.72681 -0.12419 0.08432 0.05182 3.23678 -3.34182 -0 -0 -2.63892 -0.72596 0 0 0 0 0 0.00576 0.21634 0.0102 0.52292 0 0.13261 2.30653 -1.0874 0.01903 0.52721 -2.65007
LYS_43 -4.09865 0.26729 5.08355 -0.29283 0.02397 0.12346 2.11563 -2.29871 -0.00709 -0.09144 -1.71189 -0.03685 0 0 0 0 0 0.00348 -0.02032 0.03325 1.84789 0 -0.00242 0 -1.5107 -0.0931 0.45545 -0.21003
MET_44 -3.50654 0.23126 3.56111 -0.31692 0.0859 0.02806 1.56709 -1.61736 -0 -0 -0.98028 -0.03141 0 0 0 0 0 0.00214 -0.0532 0.02261 1.20997 0 -0.09959 0 0.60916 -0.16104 0.25157 0.80255
CYS_45 -4.86065 0.55032 3.16004 -0.05575 0.00854 0.02145 1.2954 -1.69003 -0 -0 -1.6114 -0.16351 0 0 0 0 0 0.00452 -0.03567 0.00609 0.44357 0 0.20701 0 3.6196 -0.37482 0.31854 0.84322
ASP_46 -2.87823 0.26345 4.45704 -0.2586 0.05148 0.85432 2.14569 -1.99847 -0.00709 -0.09144 -2.92204 -0.36625 0 0 0 -0.65285 0 0.0096 -0.10308 0.06965 0 2.12034 -0.58654 0 -2.3716 -0.50337 0.36148 -2.40651
ILE_47 -6.43418 0.67863 3.86934 -0.55915 0.3033 0.1722 2.42994 -2.25873 -0 -0 -2.10078 -0.1623 0 0 0 0 0 0.01976 -0.00347 0.04808 0.52434 0 0.06609 0 0.73287 -0.17347 0.49942 -2.34811
GLY_48 -2.77142 0.41975 2.61704 -7e-05 0 0 0.71756 -1.40409 -0.00222 -0.00659 -0.77553 -0.34497 0 0 0 0 0 0.01832 -0.03845 0 0 0 0.45459 0 0.83697 0.22609 0.63791 0.58489
ASP_49 -5.05787 0.39173 8.03675 -0.22603 0.07438 0.72947 3.76282 -3.39105 -0 -0 -5.60505 -1.2597 0 0 -0.42988 -0.65377 0 0.00783 -0.04934 0.05577 0 1.98242 -0.48224 0 -2.3716 0.2049 0.44594 -3.83454
ALA_50 -3.46645 0.40193 3.63497 -0.02383 0 0 1.28426 -2.07836 -0.01968 -0.09898 -0.55513 -0.39045 0 0 0 0 0 0.00527 -0.02705 0 0 0 -0.23793 0 1.8394 -0.34991 0.34383 0.26189
SER_51 -2.20528 0.20985 3.45851 -0.04103 0.00065 0.05731 1.67987 -1.45535 -0 -0 -2.1985 -0.32945 0 0 -0.42988 -0.65377 0 0.00976 -0.04555 0.08974 0.18707 0 -0.35899 1.83075 -0.77834 -0.69077 0.3112 -1.35223
ARG_52 -3.43006 0.3331 5.1069 -0.68725 0.14128 0.47894 2.14377 -2.01572 -0.03947 -0.13884 -2.74264 0.08588 0 0 0 -0.65285 0 0.01032 -0.05622 0.09739 2.05564 0 -0.17051 0 -1.2888 -0.43839 0.2586 -0.94892
GLY_53 -1.37325 0.07124 1.95594 -5e-05 0 0 0.85576 -0.95834 -0 -0 -0.83513 -0.36509 0 0 0 0 0 0.00433 -0.17757 0 0 0 -1.4957 0 0.83697 -0.53035 0.34955 -1.6617
SER_54 -4.34232 0.52629 5.17366 -0.02646 3e-05 0.03903 1.84958 -2.50917 -0.05693 -0.23123 -1.93623 -0.40569 0 0 0 0 0 0.0044 -0.01432 0.03369 0.42989 0 -0.11568 1.88878 -0.77834 0.24311 0.77526 0.54734
LEU_55 -5.22455 0.69727 2.86732 -0.46574 0.18017 0.08307 1.47141 -1.98234 -0.0352 -0.29064 -0.59219 0.15247 0 0 0 0 0 0.01087 -0.00663 0.0062 0.49069 0 -0.37422 0 0.18072 0.47817 0.79787 -1.55531
SER_56 -4.30344 0.29302 4.23974 -0.03094 0 0.07061 2.29988 -2.30648 -0 -0 -2.05111 -0.38253 0 0 -0.76001 0 0 0.03882 -0.02083 3e-05 0.18848 0 -0.39737 0.63699 -0.77834 -0.46778 0.31547 -3.41579
SER_57 -3.19969 0.09581 3.66553 -0.02734 0 0.04255 1.65058 -1.7063 -0 -0 -1.61874 -1.09104 0 0 0 0 0 0.05793 0.2782 0.00106 0.26456 0 0.08441 0.60077 -0.77834 -0.60604 0.1665 -2.11962
TYR_58 -5.26726 0.47473 4.11784 -1.00123 0.10472 0.41567 2.09329 -2.2659 -0 -0 -0.97239 -0.29738 0 0 0 0 0 0.03265 -0.00301 0.04017 0 1.76523 -0.3385 0.00129 1.2797 -0.23521 0.26606 0.21048
ALA_59 -5.17623 0.41766 4.01807 -0.02217 0 0 2.50029 -2.47642 -0 -0 -1.54673 -0.36033 0 0 -0.76001 0 0 0.00908 0.00676 0 0 0 -0.3318 0 1.8394 -0.20042 0.32757 -1.75529
TYR_60 -11.1293 1.52413 5.53684 -0.67531 0.12095 0.31706 3.41381 -3.48829 -0.0352 -0.29064 -2.96871 -0.23493 0 0 0 0 0 0.00545 0.10483 0.05798 0 2.37658 0.10061 0.0112 1.2797 -0.32859 0.45605 -3.84582
THR_61 -6.2758 0.39137 5.56765 -0.19944 0.10032 0.07203 3.19016 -2.86084 -0.02207 -0.08438 -3.47974 -0.11656 0 0 0 0 0 0.00802 -0.01032 0.01983 0.09985 0 0.01002 2.28333 -1.0874 -0.06291 0.47868 -1.97821
LEU_62 -5.51994 0.30357 5.08078 -0.6762 0.21707 0.24745 2.65404 -2.63541 -0 -0 -2.59548 0.0893 0 0 0 0 0 0.00966 0.19184 0.01778 1.01682 0 -0.26003 0 0.18072 -0.1317 0.42155 -1.38817
MET_63 -8.05808 0.41967 5.25862 -0.32469 0.08956 0.02106 3.09406 -2.8963 -0 -0 -3.19648 0.02148 0 0 0 0 0 0.00439 0.02861 0.16447 1.08689 0 0.01365 0 0.60916 -0.13527 0.42002 -3.37917
VAL_64 -8.37912 0.83441 3.98326 -0.3032 0.20816 0.07019 2.791 -2.87846 -0 -0 -2.1706 -0.11054 0 0 0 0 0 0.01583 -0.06207 0.00419 0.04933 0 -0.31081 0 1.9342 -0.02853 0.36897 -3.98378
LEU_65 -8.96984 1.04616 4.00299 -0.49052 0.22477 0.10814 2.87584 -2.93401 -0 -0 -1.96429 0.26509 0 0 0 0 0 0.01053 0.06489 0.098 0.40338 0 -0.26253 0 0.18072 -0.17059 0.44788 -5.06339
TYR_66 -7.62199 0.67318 5.94244 -0.83544 0.02872 0.26585 3.22853 -3.15706 -0.02055 -0.14538 -2.87967 -0.3091 0 0 0 0 0 0.00861 0.04407 0.00019 0 1.76777 -0.42732 0.01545 1.2797 -0.08245 0.34444 -1.87999
PHE_67 -11.8519 1.53911 5.58033 -0.90792 0.04617 0.26451 3.15732 -3.65448 -0.0015 -0.00556 -1.86106 -0.13712 0 0 0 0 0 0.01074 -0.01322 0.49126 0 1.85088 -0.51852 0 1.0402 0.148 0.26243 -4.56035
LEU_68 -10.6605 1.30763 3.91948 -0.51512 0.41558 0.13132 2.8806 -3.05666 -0 -0 -2.99895 0.27518 0 0 0 0 0 0.00632 0.20995 0.00809 0.2959 0 -0.2866 0 0.18072 -0.10437 0.64744 -7.34404
GLN_69 -8.25544 0.78329 6.89061 -0.26408 0.05 0.21804 3.38205 -3.48159 -0.01552 -0.08925 -2.17257 -0.53039 0 0 -0.64352 -0.44718 0 0.00895 -0.01469 0.17455 0 2.81821 -0.16232 0 -0.18838 -0.32699 0.71353 -1.5527
GLN_70 -4.42565 0.27691 3.8907 -0.6691 0.07232 0.72089 1.66861 -1.86163 -0.02055 -0.14538 -1.55455 -0.53145 0 0 0 0 0 0.05062 -0.06264 0.02306 0 2.25844 -0.19263 0 -0.18838 -0.45246 0.40099 -0.7419
ARG_71 -8.02435 1.0536 6.32846 -1.0816 0.24635 0.49989 2.77013 -2.92751 -0.01572 -0.16457 -2.29482 0.61729 0 0 0 -1.05572 0 0.11706 -0.00233 0.2036 2.76896 0 0.0087 0 -1.2888 -0.46997 0.97821 -1.73315
ASN_72 -2.01309 0.24907 1.6592 -0.29764 0.10916 0.5353 0.29821 -0.7617 -0 -0 0.73451 -0.92279 0 0 0 0 0 0.08074 0.01715 0.01764 0 2.01257 -0.45062 0 -0.93687 -0.14258 1.29407 1.48235
PRO_73 -4.95982 0.75893 3.58244 -0.1889 0.00176 0.13316 0.95291 -1.57846 -0 -0 -0.87827 0.07352 0 0 -0.56246 0 0 0.0369 -0.02302 0.0141 0.57921 0 -1.01506 0 -2.4119 -0.25268 1.04318 -4.69446
PRO_74 -5.96504 0.65636 3.65342 -0.18305 0.00066 0.1286 0.58887 -1.57296 -0.02831 -0.18929 -1.31156 0.10107 0 0 0 0 0 0.01566 0.00209 0.0123 0.52748 0 -0.98245 0 -2.4119 -0.51207 0.80065 -6.66948
VAL_75 -6.83755 0.65724 1.45375 -0.30137 0.18208 0.07113 0.98826 -1.70135 -0.01583 -0.13834 -0.64108 -0.49332 0 0 0 0 0 0.02581 -0.01519 0.01186 0.40899 0 -0.32378 0 1.9342 -0.13696 0.41023 -4.4612
ILE_76 -9.20104 2.2581 1.80907 -0.49584 0.77534 0.093 1.31306 -1.96924 -0.02133 -0.11346 -0.55662 0.19194 0 0 0 0 0 0.02804 0.18831 0.20902 0.44868 0 -0.72773 0 0.73287 0.16081 1.36367 -3.51334
PRO_77 -7.08657 1.86868 1.87493 -0.22682 0.03923 0.16545 0.95824 -1.1511 -0 -0 -1.36549 -0.04883 0 0 -0.64352 0 0 0.0125 0.30494 0.00488 0.32152 0 -0.76587 0 -2.4119 -0.02353 1.82614 -6.34714
VAL_78 -5.87477 0.67538 3.40225 -0.28344 0.13892 0.06136 1.48029 -2.08849 -0.0113 -0.12145 -0.77096 -0.26979 0 0 0 0 0 0.02137 -0.01156 0.00118 0.07357 0 -0.33677 0 1.9342 -0.20954 0.98652 -1.20304
LEU_79 -10.0746 0.92769 2.26567 -0.49833 0.26921 0.12457 2.73929 -2.5241 -0 -0 -1.48117 0.17465 0 0 0 0 0 0.02788 -0.04698 0.01059 0.22433 0 -0.1834 0 0.18072 -0.32778 0.57174 -7.62005
GLN_80 -4.86796 0.41661 3.91512 -0.26593 0.05702 0.23658 2.15566 -1.96162 -0 -0 -1.64984 -0.60476 0 0 -0.76759 0 0 0.04479 0.06827 0.15535 0 3.04543 -0.17156 0 -0.18838 -0.45474 0.41632 -0.42123
GLU_81 -3.77471 0.36497 3.3444 -0.22173 0.04006 0.36218 0.92836 -1.58063 -0.02064 -0.15168 -0.95513 -0.55612 0 0 0 0 0 0.00306 -0.0525 0.05367 0 2.93595 0.16375 0 -2.7348 -0.20036 0.30181 -1.7501
ILE_82 -7.0866 0.86143 1.85118 -0.45928 0.36101 0.08915 1.42785 -1.83354 -0.00031 -0.0008 -0.61269 0.15338 0 0 0 0 0 0.00567 -0.05519 0.07753 0.45854 0 -0.77378 0 0.73287 -0.19627 0.362 -4.63784
TYR_83 -7.79246 1.43867 2.64294 -1.02835 0.10883 0.61039 0.42417 -2.1329 -0.00951 -0.03089 -1.04353 -0.33543 0 0 -0.47417 0 0 0.02503 0.16307 0.01501 0 1.5692 -0.35167 0.0057 1.2797 -0.31065 0.77893 -4.44794
LYS_84 -2.1212 0.21666 1.66729 -0.3343 0.03993 0.18919 0.19296 -0.81143 -0.02523 -0.17293 -0.20453 -0.18106 0 0 0 0 0 0.36036 -0.00792 0.00204 2.12287 0 0.31634 0 -1.5107 0.24057 0.80392 0.78283
GLY_85 -2.05561 0.68635 1.3265 -0.0006 0 0 0.04128 -0.83637 -0 -0 0.2444 -0.24874 0 0 0 0 0 4.73998 7.96684 0 0 0 -0.44665 0 0.83697 0.30261 11.7775 24.3345
GLU_86 -2.03445 0.36752 1.61524 -0.2153 0.0352 0.32722 0.32546 -0.76069 -0 -0 -0.13668 -0.48652 0 0 -0.47417 0 0 0.17089 -0.0313 0.00132 0 3.05751 -0.24515 0 -2.7348 -0.09495 12.1287 10.815
LYS_87 -3.11751 0.32188 2.14043 -0.48578 0.14645 0.27784 0.31171 -1.11542 -0.01542 -0.08291 -0.06827 -0.03572 0 0 0 0 0 0.00791 -0.00698 0.00748 1.79612 0 0.09224 0 -1.5107 -0.17364 0.707 -0.8033
LYS_88 -5.9256 0.88155 5.38567 -0.37023 0.05128 0.15923 2.12918 -2.20408 -0.00017 -0.00066 -2.78348 0.22645 0 0 -0.76759 0 0 0.01228 0.2101 0.13645 1.78457 0 -0.01944 0 -1.5107 -0.33074 0.85289 -2.08306
PRO_89 -4.69059 0.70822 2.42749 -0.11646 0.00038 0.08615 0.97073 -0.92607 -0.00409 -0.01205 -0.84423 0.27955 0 0 -0.81447 0 0 0.0204 -0.0694 0.044 0.16657 0 -1.09177 0 -2.4119 -0.67025 0.90346 -6.04432
GLU_90 -2.88404 0.36431 1.66764 -0.23052 0.02623 0.36888 0.30373 -0.87035 -0 -0 -0.06615 -0.49424 0 0 0 0 0 0.0594 0.08767 0.14896 0 3.2636 0.23201 0 -2.7348 -0.04731 0.27693 -0.52806
ILE_91 -5.75197 0.59836 3.63337 -0.49125 0.39582 0.11939 2.03946 -2.09464 -0.05234 -0.21 -1.22513 -0.1461 0 0 -0.67555 0 0 0.00992 -0.03088 0.00704 0.28404 0 -0.64197 0 0.73287 0.23568 0.5128 -2.75109
PHE_92 -5.79354 0.86207 1.85821 -0.56598 0.03087 0.23376 0.30011 -1.72692 -0 -0 -0.6298 0.0398 0 0 0 0 0 0.00458 0.0243 0.28345 0 2.13153 -0.06986 0 1.0402 -0.16618 0.80453 -1.33888
VAL_93 -6.17711 0.97365 2.94577 -0.27899 0.19313 0.06476 1.90837 -2.23888 -0.01072 -0.03339 -1.88109 -0.42468 0 0 0 0 0 0.01328 -0.05975 0.10709 0.21566 0 -0.56236 0 1.9342 -0.12705 0.6083 -2.8298
ASP_94 -2.21277 0.1751 2.08934 -0.12687 0.02445 0.39819 0.57443 -1.03243 -0 -4e-05 -0.471 -1.02171 0 0 0 0 0 0.09306 -0.05511 0.03225 0 2.39182 -0.57193 0 -2.3716 -0.26955 0.28152 -2.07285
GLY_95 -1.81086 0.28168 1.58095 -6e-05 0 0 0.07659 -0.9148 -0 -0 0.04438 -0.37238 0 0 0 0 0 0.02678 -0.14822 0 0 0 -1.48999 0 0.83697 -0.63057 0.35598 -2.16355
TRP_96 -6.58878 0.76563 3.50955 -0.68553 0.19664 0.32977 2.52529 -2.47283 -0 -0 -2.40356 -0.37871 0 0 0 0 0 0.01688 0.25205 0.00466 0 2.96696 -0.34989 0 1.6906 -0.48237 0.65814 -0.44551
ASN_97 -5.86875 0.43161 4.63746 -0.23721 0.06402 0.39999 2.3039 -2.49036 -0 -0 -1.19338 -0.87087 0 0 -2.15185 0 0 0.05044 0.00378 0.07959 0 1.994 -0.42067 0 -0.93687 -0.12649 1.2947 -3.03697
ILE_98 -7.768 1.49843 3.71259 -0.55824 0.38313 0.14675 2.16049 -2.4969 -0 -0 -2.08385 0.11742 0 0 -0.41255 0 0 0.15527 -0.05374 0.10843 0.71826 0 0.23992 0 0.73287 -0.07587 1.51676 -1.95883
TYR_99 -8.34237 0.78382 4.83581 -0.86412 0.10333 0.13296 1.86064 -2.54321 -0.04016 -0.20648 -1.51816 -0.36638 0 0 -0.66183 0 0 0.04395 0.2515 0.00427 0 2.02615 0.06831 0.04855 1.2797 -0.31034 1.00961 -2.40446
PHE_100 -9.89798 1.34489 2.43203 -1.07201 0.10142 0.58147 0.84662 -2.4731 -0 -0 -0.28892 -0.14344 0 0 0 0 0 0.01208 -0.0036 0.30121 0 1.51633 -0.54124 0 1.0402 -0.47184 0.6701 -6.04576
PHE_101 -10.8066 1.27208 2.632 -0.89952 0.10193 0.28278 2.47282 -2.82654 -0.00031 -0.0008 -1.38141 -0.53805 0 0 0 0 0 0.01226 -0.00028 0.04612 0 2.32715 0.01026 0 1.0402 -0.02902 0.56769 -5.71719
ASP_102 -4.23365 0.47621 4.11452 -0.21969 0.06987 0.74181 1.41446 -2.05507 -0.00301 -0.02849 -2.37276 -3.51902 0 0 0 -0.49037 0 0.00623 -0.0448 0.16133 0 3.11394 -0.11571 0 -2.3716 -0.0552 0.57152 -4.83951
GLN_103 -4.88819 0.4498 5.20926 -0.69117 0.09525 0.76721 2.20365 -2.50235 -0.00278 -0.02467 -2.32998 -0.73219 0 0 0 -0.49037 0 0.0107 0.26131 0.19131 0 2.36927 -0.0037 0 -0.18838 0.04037 0.83919 0.58355
ILE_104 -7.59697 0.89754 2.2171 -0.68351 0.53021 0.16331 2.2718 -2.2893 -0 -0 -2.11635 0.21467 0 0 0 0 0 0.00152 -0.07995 0.2225 0.84957 0 -0.04993 0 0.73287 0.13791 0.8806 -3.69642
ASP_105 -1.90197 0.17798 2.18321 -0.11544 0.0097 0.35564 0.43622 -1.00355 -0.00023 -0.00381 -0.04202 -0.4736 0 0 0 0 0 0.01102 -0.14374 0.00684 0 1.75921 -0.0128 0 -2.3716 -0.17886 0.49325 -0.81455
GLU_106 -4.81776 1.04584 4.69345 -0.23587 0.03706 0.37471 2.82459 -2.14676 -0.00718 -0.0481 -3.29913 -0.50926 0 0 0 -0.38945 0 0.01825 0.12086 0.0461 0 2.92993 0.05075 0 -2.7348 -0.26263 0.3729 -1.9365
LEU_107 -8.96939 1.23481 3.07452 -0.7006 0.20315 0.29115 2.99846 -2.46047 -0 -0 -3.26482 0.10935 0 0 0 0 0 0.01551 -0.01996 0.00124 0.813 0 -0.14794 0 0.18072 0.76482 1.55675 -4.3197
PRO_108 -4.01643 0.94797 2.1443 -0.07691 0 0.04663 0.59153 -0.97118 -0 -0 -0.16797 0.57833 0 0 0 0 0 0.09578 -0.18598 0.0112 0.3896 0 -0.68728 0 -2.4119 0.92108 1.94624 -0.84499
THR_109 -2.59839 0.37275 2.5452 -0.13713 0.07786 0.09348 1.14426 -1.34504 -0 -0 -0.92779 -1.09797 0 0 0 0 0 0.45518 0.5627 0.04206 0.05998 0 -0.18906 2.25524 -1.0874 0.26044 0.94157 1.42794
TYR_110 -7.23161 1.09154 2.593 -0.59654 0.06343 0.3039 1.72847 -1.99192 -0 -0 -1.7091 -0.15866 0 0 0 -0.38945 0 0.05904 0.031 0.05292 0 2.34077 -0.33448 0.0019 1.2797 0.83002 0.8357 -1.20036
TRP_111 -11.9956 1.66254 5.16822 -0.94963 0.14248 0.42978 2.67021 -3.35683 -0 -0 -2.19191 -0.45556 0 0 0 -0.67939 0 0.01226 -0.04801 0.01117 0 2.45301 -0.18653 0 1.6906 1.04175 0.79039 -3.79107
SER_112 -1.62152 0.05853 1.97976 -0.02991 0.0007 0.04831 0.53266 -0.89367 -0 -0 0.03395 -0.99647 0 0 0 0 0 0.01236 -0.07141 0.00828 0.16496 0 -0.29624 0.60481 -0.77834 0.15356 0.40569 -0.68398
GLU_113 -5.39682 0.63401 5.12785 -0.24789 0.07426 0.41986 1.93815 -2.1792 -0.02877 -0.22244 -2.57647 -0.6193 0 0 0 -0.67939 0 0.02641 0.03038 0.32539 0 3.5438 0.09696 0 -2.7348 -0.4733 0.31029 -2.631
CYS_114 -4.87659 0.52937 2.67017 -0.08561 0.00102 0.04807 1.0997 -1.40926 -0 -0 -0.3941 -0.22214 0 0 0 0 0 0.00529 -0.05697 0.0166 0.3299 0 -0.00853 0 3.6196 -0.3053 0.28626 1.24748
GLY_115 -1.50249 0.04663 1.73771 -5e-05 0 0 0.55997 -0.88625 -0 -0 0.42712 -0.37394 0 0 0 0 0 0.02663 -0.19098 0 0 0 -1.45327 0 0.83697 -0.72016 0.29232 -1.19979
LYS_116 -3.47267 0.13188 3.18616 -0.50179 0.15193 0.31034 1.14577 -1.37935 -0.01655 -0.15595 -0.82887 0.10071 0 0 0 0 0 0.02116 0.02229 0.02677 2.02334 0 -0.10925 0 -1.5107 -0.73917 0.36699 -1.22696
ASN_117 -7.57793 0.54096 6.9484 -0.32647 0.19102 0.54771 3.41535 -3.33815 -0.03165 -0.24729 -2.7345 -0.66802 0 0 -1.48188 -1.52783 0 0.02777 -0.08301 0.00927 0 2.1744 -0.35482 0 -0.93687 -0.23962 0.3893 -5.30387
THR_118 -2.28422 0.05582 2.32958 -0.13794 0.09641 0.09107 0.56595 -1.25249 -0.01655 -0.15595 0.10575 -1.13003 0 0 0 0 0 0.01714 -0.06225 0.0357 0.03938 0 -0.34483 2.24945 -1.0874 -0.09295 0.3659 -0.61246
GLU_119 -5.69958 0.15391 6.57299 -0.18394 0.01226 0.20996 3.40427 -2.73768 -0 -0 -4.553 -0.30615 0 0 -1.39774 -2.02863 0 0.01744 -0.03045 0.0303 0 4.06763 -0.02384 0 -2.7348 -0.28225 0.28634 -5.22296
SER_120 -4.42493 0.21626 5.18347 -0.02819 0 0.06621 2.95863 -2.38447 -0 -0 -2.73286 -0.45154 0 0 -1.83096 0 0 0.00567 -0.03002 0.02507 0.15748 0 -0.44909 0.63704 -0.77834 -0.53955 0.2176 -4.18251
VAL_121 -6.10816 0.92805 2.09419 -0.27735 0.1352 0.04747 1.68541 -1.7765 -0 -0 -0.77889 0.29814 0 0 0 0 0 0.00364 0.05776 0.02574 0.69833 0 0.13202 0 1.9342 -0.41733 0.37568 -0.9424
GLY_122 -3.19761 0.30374 3.67444 -5e-05 0 0 1.65666 -1.81974 -0 -0 -0.81874 -0.42727 0 0 0 0 0 0.00576 -0.06532 0 0 0 0.33882 0 0.83697 0.36624 0.35165 1.20555
GLN_123 -5.41153 0.19897 5.91998 -0.24393 0.02624 0.18555 2.77999 -2.71803 -0 -0 -2.95345 -0.35063 0 0 -1.83096 0 0 0.00401 -0.00877 0.05822 0 2.82649 -0.02943 0 -0.18838 0.4031 0.195 -1.13757
LEU_124 -9.77372 0.59599 4.20477 -0.47353 0.1949 0.1151 2.87974 -3.18625 -0 -0 -2.12977 0.20455 0 0 0 0 0 0.00299 0.05988 0.10411 0.39079 0 -0.2703 0 0.18072 -0.212 0.30272 -6.80931
TRP_125 -10.9612 1.00083 4.0083 -1.39585 0.12421 0.65524 2.86332 -3.21421 -0 -0 -2.42619 -0.24891 0 0 0 0 0 0.0066 0.01228 0.08557 0 2.24546 -0.27937 0 1.6906 -0.12038 0.30325 -5.65047
LEU_126 -5.01702 0.22502 5.19208 -0.48458 0.2505 0.11232 2.39926 -2.55725 -0 -0 -2.45968 0.20593 0 0 0 0 0 0.00468 0.08758 0.02277 0.3322 0 -0.28842 0 0.18072 -0.1541 0.30118 -1.64681
GLY_127 -4.32512 0.25699 4.56256 -5e-05 0 0 2.38044 -2.43633 -0 -0 -2.78211 -0.42739 0 0 0 0 0 0.00911 -0.02224 0 0 0 0.48913 0 0.83697 0.02561 0.34913 -1.0833
LEU_128 -9.59913 1.1349 4.15386 -0.64528 0.3511 0.2462 3.03139 -3.08798 -0 -0 -2.4573 -0.11234 0 0 0 0 0 0.0103 -0.01015 0.09536 1.25259 0 -0.1862 0 0.18072 0.25505 0.43289 -4.95401
LEU_129 -6.44014 0.30504 3.81929 -0.47503 0.21017 0.11061 2.02397 -2.47224 -0 -0 -2.11697 0.20536 0 0 -0.39689 0 0 0.01715 0.15126 0.02942 0.30297 0 -0.29225 0 0.18072 -0.10449 0.49436 -4.4477
ARG_130 -5.91015 0.29636 7.90544 -0.62925 0.07679 0.35883 3.95735 -3.40076 -1e-05 -3e-05 -5.66876 0.40971 0 0 0 -1.2703 0 0.02535 -0.01338 0.07181 2.38815 0 -0.0666 0 -1.2888 -0.2819 0.67714 -2.363
PHE_131 -9.72154 0.8011 5.24307 -0.82039 0.03152 0.21218 3.8117 -3.25463 -0.01464 -0.12407 -4.64639 -0.10978 0 0 0 0 0 0.00935 -0.00451 0.02217 0 1.82385 -0.49866 0 1.0402 -0.05679 0.73041 -5.52582
TYR_132 -8.52701 0.58127 2.77205 -0.65003 0.09591 0.33019 1.88861 -2.29049 -0.0015 -0.00556 -1.86728 -0.27285 0 0 0 0 0 0.05781 -0.06803 0.05214 0 2.28142 0.13558 0.0686 1.2797 0.01603 0.57964 -3.54381
THR_133 -3.0014 0.19087 3.73709 -0.20262 0.16897 0.07661 1.66096 -1.63559 -0 -0 -1.6595 -0.26064 0 0 -0.39689 0 0 0.05616 -0.0048 0.01857 0.2993 0 -0.24868 2.2983 -1.0874 0.23588 0.5095 0.75472
GLU_134 -3.665 0.11342 4.4936 -0.21714 0.04923 0.34558 1.94711 -1.79608 -0 -0 -2.71141 -0.53166 0 0 0 -1.2703 0 0.01131 0.08902 0.05319 0 2.90745 -0.11058 0 -2.7348 0.41025 0.74335 -1.87347
GLU_135 -3.15242 0.15344 3.14401 -0.20801 0.03619 0.31222 1.57205 -1.40428 -1e-05 -3e-05 -0.95424 -0.51838 0 0 0 0 0 0.01919 -0.02622 0.03024 0 3.0097 -0.06066 0 -2.7348 0.42261 0.65525 0.29586
PHE_136 -6.4267 0.47116 2.21998 -0.83199 0.05475 0.14784 1.22941 -1.81074 -0.01464 -0.12407 -1.01541 -0.41435 0 0 0 0 0 0.11827 -0.00776 0.01222 0 2.21974 0.09092 0 1.0402 0.20548 0.26308 -2.5726
ASP_137 -3.20752 0.22835 4.43106 -0.24225 0.11688 0.79454 2.10047 -2.01114 -0 -0 -1.59427 -1.218 0 0 -0.72393 0 0 0.19332 0.03277 0.00598 0 2.01842 -0.79758 0 -2.3716 -0.24511 0.33791 -2.1517
PHE_138 -3.66736 0.24836 2.56536 -1.01937 0.26699 0.53838 0.89142 -1.39132 -0 -0 0.2624 -0.68387 0 0 0 0 0 0.05089 -0.06334 0.00994 0 2.85152 0.21442 0 1.0402 -0.19481 0.35144 2.27126
LYS_139 -2.99748 0.31209 3.04228 -0.32346 0.0492 0.17816 1.10446 -1.25518 -0 -0 -1.84264 -0.20415 0 0 -0.72393 0 0 0.00884 -0.02822 0.01342 1.77977 0 -0.1192 0 -1.5107 -0.30368 0.23945 -2.58097
GLU:CtermProteinFull_140 -1.50209 0.11638 2.42588 -0.227 0.0387 0.42017 0.76118 -0.96314 -0 -0 -0.34747 -0.12763 0 0 0 0 0 0.02659 0 0.05368 0 3.30585 0 0 -2.7348 -0.27863 0.25664 1.22432
VRT_141 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 9.81316 0 0 0 0 0 0 0 0 0 9.81316
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 626426 DOMAINID 622782 MODEL 3 2024-07-20_00000024_1_19
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 276.159 tmscore: 0.94526 5w0nC_207 prob: 100 ident: 40.00
ATOM      1  N   SER A   1      32.583 -18.514  -2.394  1.00  6.400          N  
ATOM      2  CA  SER A   1      32.743 -17.324  -3.216  1.00  5.880          C  
ATOM      3  C   SER A   1      33.529 -16.244  -2.497  1.00  4.850          C  
ATOM      4  O   SER A   1      34.263 -15.481  -3.122  1.00  4.660          O  
ATOM      5  CB  SER A   1      31.393 -16.753  -3.534  1.00  8.440          C  
ATOM      6  OG  SER A   1      30.800 -16.300  -2.350  1.00  8.440          O  
ATOM      7 1H   SER A   1      32.651 -19.336  -2.976  1.00  7.680          H  
ATOM      8 2H   SER A   1      33.306 -18.540  -1.690  1.00  7.680          H  
ATOM      9 3H   SER A   1      31.673 -18.485  -1.955  1.00  7.680          H  
ATOM     10  HA  SER A   1      33.268 -17.596  -4.133  1.00  7.060          H  
ATOM     11 1HB  SER A   1      31.496 -15.931  -4.239  1.00 10.130          H  
ATOM     12 2HB  SER A   1      30.767 -17.513  -3.997  1.00 10.130          H  
ATOM     13  HG  SER A   1      29.938 -15.938  -2.613  1.00 10.130          H  
ATOM     14  N   GLY A   2      33.392 -16.182  -1.168  1.00  4.370          N  
ATOM     15  CA  GLY A   2      34.094 -15.167  -0.382  1.00  3.740          C  
ATOM     16  C   GLY A   2      33.341 -13.836  -0.359  1.00  3.300          C  
ATOM     17  O   GLY A   2      33.854 -12.829   0.133  1.00  3.410          O  
ATOM     18  H   GLY A   2      32.775 -16.817  -0.684  1.00  5.240          H  
ATOM     19 1HA  GLY A   2      34.225 -15.527   0.638  1.00  4.490          H  
ATOM     20 2HA  GLY A   2      35.090 -15.013  -0.796  1.00  4.490          H  
ATOM     21  N   LEU A   3      32.131 -13.834  -0.907  1.00  2.980          N  
ATOM     22  CA  LEU A   3      31.309 -12.639  -0.998  1.00  2.660          C  
ATOM     23  C   LEU A   3      30.277 -12.595   0.110  1.00  2.440          C  
ATOM     24  O   LEU A   3      29.877 -13.632   0.644  1.00  2.450          O  
ATOM     25  CB  LEU A   3      30.595 -12.636  -2.348  1.00  3.850          C  
ATOM     26  CG  LEU A   3      31.513 -12.725  -3.600  1.00  3.850          C  
ATOM     27  CD1 LEU A   3      30.643 -12.822  -4.832  1.00  3.850          C  
ATOM     28  CD2 LEU A   3      32.437 -11.517  -3.676  1.00  3.850          C  
ATOM     29  H   LEU A   3      31.773 -14.704  -1.289  1.00  3.580          H  
ATOM     30  HA  LEU A   3      31.938 -11.758  -0.892  1.00  3.190          H  
ATOM     31 1HB  LEU A   3      29.912 -13.481  -2.371  1.00  4.620          H  
ATOM     32 2HB  LEU A   3      30.003 -11.722  -2.421  1.00  4.620          H  
ATOM     33  HG  LEU A   3      32.121 -13.627  -3.542  1.00  4.620          H  
ATOM     34 1HD1 LEU A   3      31.275 -12.905  -5.715  1.00  4.620          H  
ATOM     35 2HD1 LEU A   3      30.006 -13.703  -4.761  1.00  4.620          H  
ATOM     36 3HD1 LEU A   3      30.021 -11.931  -4.913  1.00  4.620          H  
ATOM     37 1HD2 LEU A   3      33.068 -11.603  -4.561  1.00  4.620          H  
ATOM     38 2HD2 LEU A   3      31.845 -10.603  -3.740  1.00  4.620          H  
ATOM     39 3HD2 LEU A   3      33.074 -11.474  -2.795  1.00  4.620          H  
ATOM     40  N   GLU A   4      29.843 -11.398   0.480  1.00  2.440          N  
ATOM     41  CA  GLU A   4      28.743 -11.290   1.419  1.00  2.340          C  
ATOM     42  C   GLU A   4      27.484 -11.849   0.755  1.00  1.790          C  
ATOM     43  O   GLU A   4      27.218 -11.544  -0.409  1.00  1.830          O  
ATOM     44  CB  GLU A   4      28.535  -9.829   1.813  1.00  3.320          C  
ATOM     45  CG  GLU A   4      29.736  -9.206   2.518  1.00  3.320          C  
ATOM     46  CD  GLU A   4      30.769  -8.673   1.547  1.00  3.320          C  
ATOM     47  OE1 GLU A   4      30.594  -8.861   0.356  1.00  3.320          O  
ATOM     48  OE2 GLU A   4      31.729  -8.096   1.987  1.00  3.320          O  
ATOM     49  H   GLU A   4      30.242 -10.545   0.077  1.00  2.930          H  
ATOM     50  HA  GLU A   4      28.967 -11.883   2.305  1.00  2.810          H  
ATOM     51 1HB  GLU A   4      28.312  -9.238   0.925  1.00  3.980          H  
ATOM     52 2HB  GLU A   4      27.675  -9.753   2.480  1.00  3.980          H  
ATOM     53 1HG  GLU A   4      29.392  -8.389   3.152  1.00  3.980          H  
ATOM     54 2HG  GLU A   4      30.198  -9.958   3.156  1.00  3.980          H  
ATOM     55  N   VAL A   5      26.692 -12.628   1.492  1.00  1.530          N  
ATOM     56  CA  VAL A   5      25.435 -13.179   0.971  1.00  1.210          C  
ATOM     57  C   VAL A   5      24.340 -12.784   1.949  1.00  1.200          C  
ATOM     58  O   VAL A   5      24.499 -12.958   3.152  1.00  1.320          O  
ATOM     59  CB  VAL A   5      25.501 -14.711   0.792  1.00  1.820          C  
ATOM     60  CG1 VAL A   5      24.163 -15.242   0.239  1.00  1.820          C  
ATOM     61  CG2 VAL A   5      26.645 -15.067  -0.158  1.00  1.820          C  
ATOM     62  H   VAL A   5      26.973 -12.842   2.439  1.00  1.840          H  
ATOM     63  HA  VAL A   5      25.218 -12.725   0.003  1.00  1.450          H  
ATOM     64  HB  VAL A   5      25.668 -15.177   1.761  1.00  2.190          H  
ATOM     65 1HG1 VAL A   5      24.224 -16.324   0.130  1.00  2.190          H  
ATOM     66 2HG1 VAL A   5      23.345 -15.002   0.896  1.00  2.190          H  
ATOM     67 3HG1 VAL A   5      23.975 -14.792  -0.736  1.00  2.190          H  
ATOM     68 1HG2 VAL A   5      26.697 -16.146  -0.280  1.00  2.190          H  
ATOM     69 2HG2 VAL A   5      26.473 -14.597  -1.126  1.00  2.190          H  
ATOM     70 3HG2 VAL A   5      27.589 -14.709   0.249  1.00  2.190          H  
ATOM     71  N   ASP A   6      23.223 -12.270   1.469  1.00  1.510          N  
ATOM     72  CA  ASP A   6      22.175 -11.788   2.368  1.00  1.800          C  
ATOM     73  C   ASP A   6      21.360 -12.894   3.034  1.00  1.450          C  
ATOM     74  O   ASP A   6      20.191 -13.121   2.730  1.00  1.740          O  
ATOM     75  CB  ASP A   6      21.237 -10.871   1.592  1.00  2.400          C  
ATOM     76  CG  ASP A   6      21.914  -9.575   1.160  1.00  2.400          C  
ATOM     77  OD1 ASP A   6      22.674  -9.021   1.922  1.00  2.400          O  
ATOM     78  OD2 ASP A   6      21.692  -9.173   0.047  1.00  2.400          O  
ATOM     79  H   ASP A   6      23.117 -12.161   0.469  1.00  1.810          H  
ATOM     80  HA  ASP A   6      22.651 -11.206   3.158  1.00  2.160          H  
ATOM     81 1HB  ASP A   6      20.866 -11.389   0.709  1.00  2.880          H  
ATOM     82 2HB  ASP A   6      20.375 -10.624   2.213  1.00  2.880          H  
ATOM     83  N   ILE A   7      22.008 -13.572   3.952  1.00  1.040          N  
ATOM     84  CA  ILE A   7      21.431 -14.648   4.721  1.00  0.850          C  
ATOM     85  C   ILE A   7      20.956 -14.056   6.027  1.00  0.720          C  
ATOM     86  O   ILE A   7      21.729 -13.401   6.721  1.00  0.870          O  
ATOM     87  CB  ILE A   7      22.481 -15.742   4.996  1.00  1.270          C  
ATOM     88  CG1 ILE A   7      22.960 -16.296   3.649  1.00  1.270          C  
ATOM     89  CG2 ILE A   7      21.890 -16.841   5.917  1.00  1.270          C  
ATOM     90  CD1 ILE A   7      24.187 -17.167   3.702  1.00  1.270          C  
ATOM     91  H   ILE A   7      22.982 -13.304   4.091  1.00  1.250          H  
ATOM     92  HA  ILE A   7      20.580 -15.068   4.187  1.00  1.020          H  
ATOM     93  HB  ILE A   7      23.345 -15.291   5.484  1.00  1.520          H  
ATOM     94 1HG1 ILE A   7      22.150 -16.859   3.196  1.00  1.520          H  
ATOM     95 2HG1 ILE A   7      23.188 -15.463   3.022  1.00  1.520          H  
ATOM     96 1HG2 ILE A   7      22.635 -17.603   6.117  1.00  1.520          H  
ATOM     97 2HG2 ILE A   7      21.577 -16.407   6.869  1.00  1.520          H  
ATOM     98 3HG2 ILE A   7      21.028 -17.299   5.433  1.00  1.520          H  
ATOM     99 1HD1 ILE A   7      24.444 -17.484   2.691  1.00  1.520          H  
ATOM    100 2HD1 ILE A   7      25.015 -16.596   4.124  1.00  1.520          H  
ATOM    101 3HD1 ILE A   7      24.004 -18.044   4.311  1.00  1.520          H  
ATOM    102  N   SER A   8      19.690 -14.244   6.352  1.00  0.900          N  
ATOM    103  CA  SER A   8      19.181 -13.719   7.606  1.00  0.930          C  
ATOM    104  C   SER A   8      19.355 -14.773   8.676  1.00  0.820          C  
ATOM    105  O   SER A   8      19.130 -15.957   8.423  1.00  1.010          O  
ATOM    106  CB  SER A   8      17.717 -13.340   7.488  1.00  1.290          C  
ATOM    107  OG  SER A   8      17.535 -12.285   6.581  1.00  1.290          O  
ATOM    108  H   SER A   8      19.081 -14.757   5.732  1.00  1.080          H  
ATOM    109  HA  SER A   8      19.757 -12.837   7.887  1.00  1.120          H  
ATOM    110 1HB  SER A   8      17.140 -14.206   7.166  1.00  1.550          H  
ATOM    111 2HB  SER A   8      17.345 -13.047   8.469  1.00  1.550          H  
ATOM    112  HG  SER A   8      16.596 -12.102   6.566  1.00  1.550          H  
ATOM    113  N   LEU A   9      19.734 -14.358   9.872  1.00  0.760          N  
ATOM    114  CA  LEU A   9      19.873 -15.313  10.949  1.00  0.780          C  
ATOM    115  C   LEU A   9      18.773 -15.098  11.955  1.00  0.580          C  
ATOM    116  O   LEU A   9      18.375 -13.963  12.211  1.00  0.530          O  
ATOM    117  CB  LEU A   9      21.234 -15.160  11.624  1.00  1.080          C  
ATOM    118  CG  LEU A   9      22.472 -15.275  10.712  1.00  1.080          C  
ATOM    119  CD1 LEU A   9      23.704 -15.029  11.561  1.00  1.080          C  
ATOM    120  CD2 LEU A   9      22.528 -16.652  10.040  1.00  1.080          C  
ATOM    121  H   LEU A   9      19.915 -13.377  10.030  1.00  0.910          H  
ATOM    122  HA  LEU A   9      19.770 -16.322  10.560  1.00  0.940          H  
ATOM    123 1HB  LEU A   9      21.267 -14.193  12.121  1.00  1.300          H  
ATOM    124 2HB  LEU A   9      21.322 -15.935  12.379  1.00  1.300          H  
ATOM    125  HG  LEU A   9      22.431 -14.505   9.938  1.00  1.300          H  
ATOM    126 1HD1 LEU A   9      24.594 -15.085  10.933  1.00  1.300          H  
ATOM    127 2HD1 LEU A   9      23.644 -14.039  12.013  1.00  1.300          H  
ATOM    128 3HD1 LEU A   9      23.766 -15.783  12.346  1.00  1.300          H  
ATOM    129 1HD2 LEU A   9      23.413 -16.706   9.407  1.00  1.300          H  
ATOM    130 2HD2 LEU A   9      22.577 -17.431  10.800  1.00  1.300          H  
ATOM    131 3HD2 LEU A   9      21.647 -16.806   9.421  1.00  1.300          H  
ATOM    132  N   TYR A  10      18.293 -16.199  12.526  1.00  0.540          N  
ATOM    133  CA  TYR A  10      17.273 -16.199  13.568  1.00  0.430          C  
ATOM    134  C   TYR A  10      15.979 -15.515  13.116  1.00  0.350          C  
ATOM    135  O   TYR A  10      15.242 -14.947  13.934  1.00  0.310          O  
ATOM    136  CB  TYR A  10      17.818 -15.505  14.821  1.00  0.650          C  
ATOM    137  CG  TYR A  10      19.167 -16.039  15.253  1.00  0.650          C  
ATOM    138  CD1 TYR A  10      20.303 -15.274  15.025  1.00  0.650          C  
ATOM    139  CD2 TYR A  10      19.280 -17.283  15.844  1.00  0.650          C  
ATOM    140  CE1 TYR A  10      21.542 -15.746  15.382  1.00  0.650          C  
ATOM    141  CE2 TYR A  10      20.525 -17.758  16.206  1.00  0.650          C  
ATOM    142  CZ  TYR A  10      21.653 -16.992  15.973  1.00  0.650          C  
ATOM    143  OH  TYR A  10      22.894 -17.466  16.330  1.00  0.650          O  
ATOM    144  H   TYR A  10      18.675 -17.087  12.233  1.00  0.650          H  
ATOM    145  HA  TYR A  10      17.031 -17.233  13.812  1.00  0.520          H  
ATOM    146 1HB  TYR A  10      17.908 -14.432  14.651  1.00  0.780          H  
ATOM    147 2HB  TYR A  10      17.119 -15.645  15.644  1.00  0.780          H  
ATOM    148  HD1 TYR A  10      20.210 -14.295  14.553  1.00  0.780          H  
ATOM    149  HD2 TYR A  10      18.392 -17.889  16.022  1.00  0.780          H  
ATOM    150  HE1 TYR A  10      22.430 -15.143  15.197  1.00  0.780          H  
ATOM    151  HE2 TYR A  10      20.620 -18.739  16.671  1.00  0.780          H  
ATOM    152  HH  TYR A  10      22.803 -18.335  16.729  1.00  0.780          H  
ATOM    153  N   ASN A  11      15.639 -15.615  11.824  1.00  0.360          N  
ATOM    154  CA  ASN A  11      14.430 -14.963  11.348  1.00  0.310          C  
ATOM    155  C   ASN A  11      13.233 -15.845  11.621  1.00  0.260          C  
ATOM    156  O   ASN A  11      12.691 -16.519  10.735  1.00  0.240          O  
ATOM    157  CB  ASN A  11      14.526 -14.590   9.885  1.00  0.450          C  
ATOM    158  CG  ASN A  11      13.378 -13.687   9.453  1.00  0.450          C  
ATOM    159  OD1 ASN A  11      12.321 -13.606  10.115  1.00  0.450          O  
ATOM    160  ND2 ASN A  11      13.570 -12.995   8.355  1.00  0.450          N  
ATOM    161  H   ASN A  11      16.216 -16.131  11.176  1.00  0.430          H  
ATOM    162  HA  ASN A  11      14.288 -14.041  11.914  1.00  0.370          H  
ATOM    163 1HB  ASN A  11      15.470 -14.078   9.707  1.00  0.540          H  
ATOM    164 2HB  ASN A  11      14.520 -15.492   9.273  1.00  0.540          H  
ATOM    165 1HD2 ASN A  11      12.856 -12.378   8.018  1.00  0.540          H  
ATOM    166 2HD2 ASN A  11      14.425 -13.084   7.852  1.00  0.540          H  
ATOM    167  N   THR A  12      12.834 -15.800  12.875  1.00  0.270          N  
ATOM    168  CA  THR A  12      11.771 -16.616  13.415  1.00  0.250          C  
ATOM    169  C   THR A  12      10.463 -16.297  12.695  1.00  0.200          C  
ATOM    170  O   THR A  12       9.653 -17.189  12.416  1.00  0.200          O  
ATOM    171  CB  THR A  12      11.647 -16.405  14.939  1.00  0.360          C  
ATOM    172  OG1 THR A  12      12.890 -16.735  15.580  1.00  0.360          O  
ATOM    173  CG2 THR A  12      10.609 -17.344  15.471  1.00  0.360          C  
ATOM    174  H   THR A  12      13.395 -15.205  13.489  1.00  0.320          H  
ATOM    175  HA  THR A  12      12.011 -17.660  13.235  1.00  0.300          H  
ATOM    176  HB  THR A  12      11.377 -15.372  15.159  1.00  0.430          H  
ATOM    177  HG1 THR A  12      13.538 -16.043  15.396  1.00  0.430          H  
ATOM    178 1HG2 THR A  12      10.520 -17.219  16.547  1.00  0.430          H  
ATOM    179 2HG2 THR A  12       9.677 -17.140  15.018  1.00  0.430          H  
ATOM    180 3HG2 THR A  12      10.896 -18.370  15.249  1.00  0.430          H  
ATOM    181  N   LEU A  13      10.222 -15.013  12.427  1.00  0.200          N  
ATOM    182  CA  LEU A  13       8.971 -14.630  11.796  1.00  0.200          C  
ATOM    183  C   LEU A  13       8.854 -15.245  10.408  1.00  0.200          C  
ATOM    184  O   LEU A  13       7.778 -15.723  10.041  1.00  0.190          O  
ATOM    185  CB  LEU A  13       8.881 -13.105  11.659  1.00  0.280          C  
ATOM    186  CG  LEU A  13       8.783 -12.268  12.970  1.00  0.280          C  
ATOM    187  CD1 LEU A  13       8.827 -10.800  12.605  1.00  0.280          C  
ATOM    188  CD2 LEU A  13       7.532 -12.590  13.706  1.00  0.280          C  
ATOM    189  H   LEU A  13      10.921 -14.321  12.661  1.00  0.240          H  
ATOM    190  HA  LEU A  13       8.147 -15.009  12.393  1.00  0.240          H  
ATOM    191 1HB  LEU A  13       9.763 -12.762  11.118  1.00  0.340          H  
ATOM    192 2HB  LEU A  13       8.003 -12.869  11.053  1.00  0.340          H  
ATOM    193  HG  LEU A  13       9.642 -12.477  13.616  1.00  0.340          H  
ATOM    194 1HD1 LEU A  13       8.769 -10.194  13.507  1.00  0.340          H  
ATOM    195 2HD1 LEU A  13       9.757 -10.580  12.082  1.00  0.340          H  
ATOM    196 3HD1 LEU A  13       7.991 -10.566  11.966  1.00  0.340          H  
ATOM    197 1HD2 LEU A  13       7.478 -11.981  14.594  1.00  0.340          H  
ATOM    198 2HD2 LEU A  13       6.697 -12.382  13.084  1.00  0.340          H  
ATOM    199 3HD2 LEU A  13       7.517 -13.628  13.988  1.00  0.340          H  
ATOM    200  N   ALA A  14       9.955 -15.266   9.640  1.00  0.220          N  
ATOM    201  CA  ALA A  14       9.928 -15.868   8.313  1.00  0.230          C  
ATOM    202  C   ALA A  14       9.585 -17.346   8.390  1.00  0.220          C  
ATOM    203  O   ALA A  14       8.848 -17.860   7.535  1.00  0.220          O  
ATOM    204  CB  ALA A  14      11.257 -15.700   7.617  1.00  0.320          C  
ATOM    205  H   ALA A  14      10.810 -14.811   9.969  1.00  0.260          H  
ATOM    206  HA  ALA A  14       9.158 -15.369   7.730  1.00  0.280          H  
ATOM    207 1HB  ALA A  14      11.207 -16.139   6.624  1.00  0.380          H  
ATOM    208 2HB  ALA A  14      11.477 -14.646   7.534  1.00  0.380          H  
ATOM    209 3HB  ALA A  14      12.035 -16.197   8.198  1.00  0.380          H  
ATOM    210  N   LEU A  15      10.099 -18.036   9.412  1.00  0.210          N  
ATOM    211  CA  LEU A  15       9.809 -19.456   9.558  1.00  0.210          C  
ATOM    212  C   LEU A  15       8.318 -19.668   9.805  1.00  0.180          C  
ATOM    213  O   LEU A  15       7.701 -20.581   9.234  1.00  0.190          O  
ATOM    214  CB  LEU A  15      10.607 -20.043  10.728  1.00  0.290          C  
ATOM    215  CG  LEU A  15      12.149 -20.102  10.561  1.00  0.290          C  
ATOM    216  CD1 LEU A  15      12.763 -20.526  11.885  1.00  0.290          C  
ATOM    217  CD2 LEU A  15      12.541 -21.079   9.449  1.00  0.290          C  
ATOM    218  H   LEU A  15      10.752 -17.558  10.047  1.00  0.250          H  
ATOM    219  HA  LEU A  15      10.066 -19.961   8.633  1.00  0.250          H  
ATOM    220 1HB  LEU A  15      10.394 -19.453  11.616  1.00  0.350          H  
ATOM    221 2HB  LEU A  15      10.253 -21.057  10.907  1.00  0.350          H  
ATOM    222  HG  LEU A  15      12.525 -19.105  10.317  1.00  0.350          H  
ATOM    223 1HD1 LEU A  15      13.848 -20.550  11.790  1.00  0.350          H  
ATOM    224 2HD1 LEU A  15      12.488 -19.821  12.659  1.00  0.350          H  
ATOM    225 3HD1 LEU A  15      12.400 -21.516  12.155  1.00  0.350          H  
ATOM    226 1HD2 LEU A  15      13.627 -21.101   9.362  1.00  0.350          H  
ATOM    227 2HD2 LEU A  15      12.177 -22.077   9.692  1.00  0.350          H  
ATOM    228 3HD2 LEU A  15      12.122 -20.765   8.500  1.00  0.350          H  
ATOM    229  N   HIS A  16       7.720 -18.785  10.605  1.00  0.160          N  
ATOM    230  CA  HIS A  16       6.295 -18.892  10.881  1.00  0.150          C  
ATOM    231  C   HIS A  16       5.456 -18.519   9.664  1.00  0.140          C  
ATOM    232  O   HIS A  16       4.424 -19.154   9.408  1.00  0.130          O  
ATOM    233  CB  HIS A  16       5.894 -18.028  12.069  1.00  0.210          C  
ATOM    234  CG  HIS A  16       6.383 -18.564  13.370  1.00  0.210          C  
ATOM    235  ND1 HIS A  16       6.065 -19.831  13.811  1.00  0.210          N  
ATOM    236  CD2 HIS A  16       7.123 -18.003  14.342  1.00  0.210          C  
ATOM    237  CE1 HIS A  16       6.615 -20.034  14.990  1.00  0.210          C  
ATOM    238  NE2 HIS A  16       7.262 -18.947  15.353  1.00  0.210          N  
ATOM    239  H   HIS A  16       8.299 -18.087  11.092  1.00  0.190          H  
ATOM    240  HA  HIS A  16       6.062 -19.922  11.135  1.00  0.180          H  
ATOM    241 1HB  HIS A  16       6.300 -17.022  11.939  1.00  0.260          H  
ATOM    242 2HB  HIS A  16       4.815 -17.944  12.102  1.00  0.260          H  
ATOM    243  HD1 HIS A  16       5.278 -20.361  13.494  1.00  0.260          H  
ATOM    244  HD2 HIS A  16       7.563 -17.016  14.426  1.00  0.260          H  
ATOM    245  HE1 HIS A  16       6.482 -20.987  15.502  1.00  0.260          H  
ATOM    246  N   ASN A  17       5.896 -17.509   8.904  1.00  0.140          N  
ATOM    247  CA  ASN A  17       5.175 -17.089   7.714  1.00  0.140          C  
ATOM    248  C   ASN A  17       5.188 -18.227   6.703  1.00  0.140          C  
ATOM    249  O   ASN A  17       4.189 -18.477   6.024  1.00  0.140          O  
ATOM    250  CB  ASN A  17       5.817 -15.855   7.114  1.00  0.200          C  
ATOM    251  CG  ASN A  17       5.616 -14.612   7.939  1.00  0.200          C  
ATOM    252  OD1 ASN A  17       4.709 -14.515   8.778  1.00  0.200          O  
ATOM    253  ND2 ASN A  17       6.467 -13.645   7.711  1.00  0.200          N  
ATOM    254  H   ASN A  17       6.727 -16.992   9.202  1.00  0.170          H  
ATOM    255  HA  ASN A  17       4.140 -16.876   7.978  1.00  0.170          H  
ATOM    256 1HB  ASN A  17       6.883 -16.029   6.998  1.00  0.240          H  
ATOM    257 2HB  ASN A  17       5.406 -15.685   6.125  1.00  0.240          H  
ATOM    258 1HD2 ASN A  17       6.401 -12.789   8.219  1.00  0.240          H  
ATOM    259 2HD2 ASN A  17       7.183 -13.761   7.025  1.00  0.240          H  
ATOM    260  N   THR A  18       6.311 -18.947   6.642  1.00  0.150          N  
ATOM    261  CA  THR A  18       6.463 -20.074   5.745  1.00  0.160          C  
ATOM    262  C   THR A  18       5.467 -21.164   6.121  1.00  0.150          C  
ATOM    263  O   THR A  18       4.787 -21.709   5.243  1.00  0.150          O  
ATOM    264  CB  THR A  18       7.905 -20.628   5.787  1.00  0.220          C  
ATOM    265  OG1 THR A  18       8.825 -19.600   5.371  1.00  0.220          O  
ATOM    266  CG2 THR A  18       8.032 -21.823   4.844  1.00  0.220          C  
ATOM    267  H   THR A  18       7.114 -18.651   7.201  1.00  0.180          H  
ATOM    268  HA  THR A  18       6.247 -19.744   4.730  1.00  0.190          H  
ATOM    269  HB  THR A  18       8.152 -20.936   6.796  1.00  0.260          H  
ATOM    270  HG1 THR A  18       8.857 -18.896   6.060  1.00  0.260          H  
ATOM    271 1HG2 THR A  18       9.054 -22.195   4.878  1.00  0.260          H  
ATOM    272 2HG2 THR A  18       7.352 -22.617   5.146  1.00  0.260          H  
ATOM    273 3HG2 THR A  18       7.793 -21.509   3.829  1.00  0.260          H  
ATOM    274  N   ARG A  19       5.373 -21.491   7.424  1.00  0.150          N  
ATOM    275  CA  ARG A  19       4.439 -22.517   7.877  1.00  0.140          C  
ATOM    276  C   ARG A  19       3.005 -22.127   7.525  1.00  0.130          C  
ATOM    277  O   ARG A  19       2.217 -22.978   7.107  1.00  0.140          O  
ATOM    278  CB  ARG A  19       4.532 -22.758   9.377  1.00  0.200          C  
ATOM    279  CG  ARG A  19       3.703 -23.973   9.880  1.00  0.200          C  
ATOM    280  CD  ARG A  19       3.800 -24.158  11.362  1.00  0.200          C  
ATOM    281  NE  ARG A  19       3.043 -25.336  11.832  1.00  0.200          N  
ATOM    282  CZ  ARG A  19       3.488 -26.606  11.828  1.00  0.200          C  
ATOM    283  NH1 ARG A  19       4.690 -26.929  11.372  1.00  0.200          N  
ATOM    284  NH2 ARG A  19       2.678 -27.522  12.299  1.00  0.200          N  
ATOM    285  H   ARG A  19       6.006 -21.041   8.096  1.00  0.180          H  
ATOM    286  HA  ARG A  19       4.682 -23.449   7.369  1.00  0.170          H  
ATOM    287 1HB  ARG A  19       5.574 -22.911   9.656  1.00  0.240          H  
ATOM    288 2HB  ARG A  19       4.182 -21.868   9.906  1.00  0.240          H  
ATOM    289 1HG  ARG A  19       2.659 -23.871   9.610  1.00  0.240          H  
ATOM    290 2HG  ARG A  19       4.094 -24.871   9.406  1.00  0.240          H  
ATOM    291 1HD  ARG A  19       4.841 -24.268  11.660  1.00  0.240          H  
ATOM    292 2HD  ARG A  19       3.382 -23.275  11.850  1.00  0.240          H  
ATOM    293  HE  ARG A  19       2.089 -25.210  12.224  1.00  0.240          H  
ATOM    294 1HH1 ARG A  19       5.306 -26.217  11.014  1.00  0.240          H  
ATOM    295 2HH1 ARG A  19       4.992 -27.892  11.385  1.00  0.240          H  
ATOM    296 1HH2 ARG A  19       1.750 -27.212  12.649  1.00  0.240          H  
ATOM    297 2HH2 ARG A  19       2.948 -28.491  12.328  1.00  0.240          H  
ATOM    298  N   LEU A  20       2.661 -20.843   7.693  1.00  0.120          N  
ATOM    299  CA  LEU A  20       1.325 -20.360   7.361  1.00  0.120          C  
ATOM    300  C   LEU A  20       1.031 -20.521   5.882  1.00  0.110          C  
ATOM    301  O   LEU A  20      -0.044 -21.008   5.518  1.00  0.100          O  
ATOM    302  CB  LEU A  20       1.166 -18.894   7.795  1.00  0.170          C  
ATOM    303  CG  LEU A  20      -0.168 -18.178   7.443  1.00  0.170          C  
ATOM    304  CD1 LEU A  20      -1.363 -18.879   8.068  1.00  0.170          C  
ATOM    305  CD2 LEU A  20      -0.098 -16.754   7.959  1.00  0.170          C  
ATOM    306  H   LEU A  20       3.342 -20.194   8.103  1.00  0.140          H  
ATOM    307  HA  LEU A  20       0.608 -20.961   7.899  1.00  0.140          H  
ATOM    308 1HB  LEU A  20       1.301 -18.844   8.871  1.00  0.200          H  
ATOM    309 2HB  LEU A  20       1.969 -18.324   7.335  1.00  0.200          H  
ATOM    310  HG  LEU A  20      -0.290 -18.175   6.373  1.00  0.200          H  
ATOM    311 1HD1 LEU A  20      -2.276 -18.352   7.811  1.00  0.200          H  
ATOM    312 2HD1 LEU A  20      -1.431 -19.902   7.711  1.00  0.200          H  
ATOM    313 3HD1 LEU A  20      -1.238 -18.869   9.125  1.00  0.200          H  
ATOM    314 1HD2 LEU A  20      -1.019 -16.225   7.707  1.00  0.200          H  
ATOM    315 2HD2 LEU A  20       0.030 -16.768   9.042  1.00  0.200          H  
ATOM    316 3HD2 LEU A  20       0.752 -16.245   7.499  1.00  0.200          H  
ATOM    317  N   LEU A  21       1.968 -20.123   5.021  1.00  0.120          N  
ATOM    318  CA  LEU A  21       1.735 -20.251   3.595  1.00  0.110          C  
ATOM    319  C   LEU A  21       1.592 -21.720   3.211  1.00  0.120          C  
ATOM    320  O   LEU A  21       0.755 -22.060   2.365  1.00  0.110          O  
ATOM    321  CB  LEU A  21       2.877 -19.606   2.803  1.00  0.160          C  
ATOM    322  CG  LEU A  21       3.016 -18.049   2.914  1.00  0.160          C  
ATOM    323  CD1 LEU A  21       4.260 -17.620   2.173  1.00  0.160          C  
ATOM    324  CD2 LEU A  21       1.809 -17.354   2.372  1.00  0.160          C  
ATOM    325  H   LEU A  21       2.831 -19.695   5.370  1.00  0.140          H  
ATOM    326  HA  LEU A  21       0.804 -19.767   3.349  1.00  0.130          H  
ATOM    327 1HB  LEU A  21       3.815 -20.041   3.159  1.00  0.190          H  
ATOM    328 2HB  LEU A  21       2.759 -19.861   1.752  1.00  0.190          H  
ATOM    329  HG  LEU A  21       3.134 -17.769   3.953  1.00  0.190          H  
ATOM    330 1HD1 LEU A  21       4.370 -16.552   2.258  1.00  0.190          H  
ATOM    331 2HD1 LEU A  21       5.132 -18.114   2.605  1.00  0.190          H  
ATOM    332 3HD1 LEU A  21       4.173 -17.888   1.123  1.00  0.190          H  
ATOM    333 1HD2 LEU A  21       1.953 -16.292   2.469  1.00  0.190          H  
ATOM    334 2HD2 LEU A  21       1.689 -17.614   1.336  1.00  0.190          H  
ATOM    335 3HD2 LEU A  21       0.926 -17.637   2.927  1.00  0.190          H  
ATOM    336  N   SER A  22       2.388 -22.595   3.841  1.00  0.120          N  
ATOM    337  CA  SER A  22       2.307 -24.025   3.586  1.00  0.130          C  
ATOM    338  C   SER A  22       0.926 -24.539   3.981  1.00  0.120          C  
ATOM    339  O   SER A  22       0.288 -25.283   3.223  1.00  0.120          O  
ATOM    340  CB  SER A  22       3.381 -24.768   4.353  1.00  0.180          C  
ATOM    341  OG  SER A  22       3.313 -26.147   4.107  1.00  0.180          O  
ATOM    342  H   SER A  22       3.099 -22.253   4.494  1.00  0.140          H  
ATOM    343  HA  SER A  22       2.452 -24.198   2.521  1.00  0.160          H  
ATOM    344 1HB  SER A  22       4.361 -24.385   4.069  1.00  0.210          H  
ATOM    345 2HB  SER A  22       3.259 -24.583   5.415  1.00  0.210          H  
ATOM    346  HG  SER A  22       4.023 -26.538   4.618  1.00  0.210          H  
ATOM    347  N   ALA A  23       0.449 -24.124   5.169  1.00  0.110          N  
ATOM    348  CA  ALA A  23      -0.859 -24.530   5.646  1.00  0.110          C  
ATOM    349  C   ALA A  23      -1.939 -24.086   4.671  1.00  0.100          C  
ATOM    350  O   ALA A  23      -2.857 -24.849   4.391  1.00  0.100          O  
ATOM    351  CB  ALA A  23      -1.124 -23.950   7.025  1.00  0.150          C  
ATOM    352  H   ALA A  23       1.040 -23.545   5.769  1.00  0.130          H  
ATOM    353  HA  ALA A  23      -0.876 -25.617   5.707  1.00  0.130          H  
ATOM    354 1HB  ALA A  23      -2.090 -24.277   7.382  1.00  0.180          H  
ATOM    355 2HB  ALA A  23      -0.349 -24.289   7.711  1.00  0.180          H  
ATOM    356 3HB  ALA A  23      -1.106 -22.863   6.969  1.00  0.180          H  
ATOM    357  N   TYR A  24      -1.811 -22.886   4.092  1.00  0.100          N  
ATOM    358  CA  TYR A  24      -2.805 -22.471   3.113  1.00  0.090          C  
ATOM    359  C   TYR A  24      -2.778 -23.357   1.862  1.00  0.100          C  
ATOM    360  O   TYR A  24      -3.822 -23.796   1.377  1.00  0.090          O  
ATOM    361  CB  TYR A  24      -2.612 -21.022   2.677  1.00  0.130          C  
ATOM    362  CG  TYR A  24      -3.054 -19.937   3.649  1.00  0.130          C  
ATOM    363  CD1 TYR A  24      -2.186 -18.937   4.022  1.00  0.130          C  
ATOM    364  CD2 TYR A  24      -4.328 -19.923   4.127  1.00  0.130          C  
ATOM    365  CE1 TYR A  24      -2.606 -17.922   4.847  1.00  0.130          C  
ATOM    366  CE2 TYR A  24      -4.748 -18.916   4.961  1.00  0.130          C  
ATOM    367  CZ  TYR A  24      -3.895 -17.913   5.317  1.00  0.130          C  
ATOM    368  OH  TYR A  24      -4.330 -16.884   6.144  1.00  0.130          O  
ATOM    369  H   TYR A  24      -1.065 -22.250   4.396  1.00  0.120          H  
ATOM    370  HA  TYR A  24      -3.776 -22.577   3.573  1.00  0.110          H  
ATOM    371 1HB  TYR A  24      -1.557 -20.859   2.453  1.00  0.160          H  
ATOM    372 2HB  TYR A  24      -3.156 -20.879   1.750  1.00  0.160          H  
ATOM    373  HD1 TYR A  24      -1.177 -18.932   3.648  1.00  0.160          H  
ATOM    374  HD2 TYR A  24      -5.017 -20.700   3.845  1.00  0.160          H  
ATOM    375  HE1 TYR A  24      -1.919 -17.125   5.120  1.00  0.160          H  
ATOM    376  HE2 TYR A  24      -5.772 -18.914   5.327  1.00  0.160          H  
ATOM    377  HH  TYR A  24      -3.631 -16.224   6.236  1.00  0.160          H  
ATOM    378  N   SER A  25      -1.581 -23.688   1.362  1.00  0.110          N  
ATOM    379  CA  SER A  25      -1.440 -24.523   0.163  1.00  0.120          C  
ATOM    380  C   SER A  25      -2.086 -25.893   0.374  1.00  0.120          C  
ATOM    381  O   SER A  25      -2.699 -26.464  -0.531  1.00  0.160          O  
ATOM    382  CB  SER A  25       0.029 -24.695  -0.187  1.00  0.160          C  
ATOM    383  OG  SER A  25       0.618 -23.484  -0.592  1.00  0.160          O  
ATOM    384  H   SER A  25      -0.737 -23.280   1.781  1.00  0.130          H  
ATOM    385  HA  SER A  25      -1.942 -24.029  -0.666  1.00  0.140          H  
ATOM    386 1HB  SER A  25       0.559 -25.081   0.681  1.00  0.200          H  
ATOM    387 2HB  SER A  25       0.127 -25.421  -0.967  1.00  0.200          H  
ATOM    388  HG  SER A  25       1.556 -23.666  -0.696  1.00  0.200          H  
ATOM    389  N   ALA A  26      -1.968 -26.402   1.596  1.00  0.130          N  
ATOM    390  CA  ALA A  26      -2.519 -27.683   2.029  1.00  0.130          C  
ATOM    391  C   ALA A  26      -4.058 -27.767   1.988  1.00  0.140          C  
ATOM    392  O   ALA A  26      -4.607 -28.868   2.065  1.00  0.210          O  
ATOM    393  CB  ALA A  26      -2.064 -27.982   3.449  1.00  0.180          C  
ATOM    394  H   ALA A  26      -1.382 -25.876   2.260  1.00  0.160          H  
ATOM    395  HA  ALA A  26      -2.125 -28.447   1.363  1.00  0.160          H  
ATOM    396 1HB  ALA A  26      -2.433 -28.960   3.753  1.00  0.220          H  
ATOM    397 2HB  ALA A  26      -0.974 -27.969   3.491  1.00  0.220          H  
ATOM    398 3HB  ALA A  26      -2.457 -27.230   4.113  1.00  0.220          H  
ATOM    399  N   ILE A  27      -4.756 -26.627   1.962  1.00  0.120          N  
ATOM    400  CA  ILE A  27      -6.218 -26.608   2.008  1.00  0.110          C  
ATOM    401  C   ILE A  27      -6.892 -27.106   0.738  1.00  0.120          C  
ATOM    402  O   ILE A  27      -7.887 -27.826   0.804  1.00  0.120          O  
ATOM    403  CB  ILE A  27      -6.741 -25.187   2.315  1.00  0.160          C  
ATOM    404  CG1 ILE A  27      -6.296 -24.824   3.715  1.00  0.160          C  
ATOM    405  CG2 ILE A  27      -8.306 -25.094   2.164  1.00  0.160          C  
ATOM    406  CD1 ILE A  27      -6.496 -23.418   4.069  1.00  0.160          C  
ATOM    407  H   ILE A  27      -4.259 -25.736   1.859  1.00  0.140          H  
ATOM    408  HA  ILE A  27      -6.530 -27.259   2.820  1.00  0.130          H  
ATOM    409  HB  ILE A  27      -6.273 -24.479   1.627  1.00  0.190          H  
ATOM    410 1HG1 ILE A  27      -6.812 -25.444   4.423  1.00  0.190          H  
ATOM    411 2HG1 ILE A  27      -5.234 -25.032   3.788  1.00  0.190          H  
ATOM    412 1HG2 ILE A  27      -8.657 -24.091   2.374  1.00  0.190          H  
ATOM    413 2HG2 ILE A  27      -8.604 -25.340   1.157  1.00  0.190          H  
ATOM    414 3HG2 ILE A  27      -8.780 -25.792   2.851  1.00  0.190          H  
ATOM    415 1HD1 ILE A  27      -6.120 -23.242   5.055  1.00  0.190          H  
ATOM    416 2HD1 ILE A  27      -5.975 -22.786   3.362  1.00  0.190          H  
ATOM    417 3HD1 ILE A  27      -7.520 -23.213   4.043  1.00  0.190          H  
ATOM    418  N   ASP A  28      -6.423 -26.638  -0.410  1.00  0.130          N  
ATOM    419  CA  ASP A  28      -7.056 -26.962  -1.681  1.00  0.130          C  
ATOM    420  C   ASP A  28      -6.062 -26.805  -2.841  1.00  0.130          C  
ATOM    421  O   ASP A  28      -5.419 -25.764  -2.936  1.00  0.120          O  
ATOM    422  CB  ASP A  28      -8.282 -26.051  -1.899  1.00  0.180          C  
ATOM    423  CG  ASP A  28      -9.190 -26.428  -3.081  1.00  0.180          C  
ATOM    424  OD1 ASP A  28      -8.763 -26.370  -4.229  1.00  0.180          O  
ATOM    425  OD2 ASP A  28     -10.342 -26.732  -2.835  1.00  0.180          O  
ATOM    426  H   ASP A  28      -5.579 -26.075  -0.380  1.00  0.160          H  
ATOM    427  HA  ASP A  28      -7.421 -27.977  -1.603  1.00  0.160          H  
ATOM    428 1HB  ASP A  28      -8.903 -26.084  -1.006  1.00  0.220          H  
ATOM    429 2HB  ASP A  28      -7.967 -25.025  -2.018  1.00  0.220          H  
ATOM    430  N   PRO A  29      -5.920 -27.783  -3.759  1.00  0.150          N  
ATOM    431  CA  PRO A  29      -5.033 -27.737  -4.918  1.00  0.160          C  
ATOM    432  C   PRO A  29      -5.140 -26.439  -5.722  1.00  0.150          C  
ATOM    433  O   PRO A  29      -4.153 -26.015  -6.334  1.00  0.170          O  
ATOM    434  CB  PRO A  29      -5.515 -28.934  -5.744  1.00  0.240          C  
ATOM    435  CG  PRO A  29      -6.037 -29.913  -4.715  1.00  0.240          C  
ATOM    436  CD  PRO A  29      -6.684 -29.053  -3.645  1.00  0.240          C  
ATOM    437  HA  PRO A  29      -3.996 -27.890  -4.578  1.00  0.190          H  
ATOM    438 1HB  PRO A  29      -6.287 -28.609  -6.460  1.00  0.290          H  
ATOM    439 2HB  PRO A  29      -4.682 -29.341  -6.337  1.00  0.290          H  
ATOM    440 1HG  PRO A  29      -6.750 -30.608  -5.186  1.00  0.290          H  
ATOM    441 2HG  PRO A  29      -5.211 -30.527  -4.325  1.00  0.290          H  
ATOM    442 1HD  PRO A  29      -7.758 -28.894  -3.855  1.00  0.290          H  
ATOM    443 2HD  PRO A  29      -6.504 -29.549  -2.679  1.00  0.290          H  
ATOM    444  N   ARG A  30      -6.325 -25.799  -5.743  1.00  0.140          N  
ATOM    445  CA  ARG A  30      -6.485 -24.574  -6.516  1.00  0.130          C  
ATOM    446  C   ARG A  30      -5.625 -23.444  -5.967  1.00  0.120          C  
ATOM    447  O   ARG A  30      -5.280 -22.511  -6.694  1.00  0.140          O  
ATOM    448  CB  ARG A  30      -7.945 -24.143  -6.528  1.00  0.190          C  
ATOM    449  CG  ARG A  30      -8.880 -25.086  -7.312  1.00  0.190          C  
ATOM    450  CD  ARG A  30     -10.299 -24.678  -7.222  1.00  0.190          C  
ATOM    451  NE  ARG A  30     -10.802 -24.881  -5.882  1.00  0.190          N  
ATOM    452  CZ  ARG A  30     -11.949 -24.370  -5.375  1.00  0.190          C  
ATOM    453  NH1 ARG A  30     -12.748 -23.613  -6.112  1.00  0.190          N  
ATOM    454  NH2 ARG A  30     -12.284 -24.649  -4.126  1.00  0.190          N  
ATOM    455  H   ARG A  30      -7.154 -26.138  -5.227  1.00  0.170          H  
ATOM    456  HA  ARG A  30      -6.188 -24.769  -7.538  1.00  0.160          H  
ATOM    457 1HB  ARG A  30      -8.309 -24.085  -5.501  1.00  0.220          H  
ATOM    458 2HB  ARG A  30      -8.032 -23.148  -6.966  1.00  0.220          H  
ATOM    459 1HG  ARG A  30      -8.604 -25.111  -8.341  1.00  0.220          H  
ATOM    460 2HG  ARG A  30      -8.799 -26.089  -6.892  1.00  0.220          H  
ATOM    461 1HD  ARG A  30     -10.397 -23.634  -7.477  1.00  0.220          H  
ATOM    462 2HD  ARG A  30     -10.899 -25.275  -7.910  1.00  0.220          H  
ATOM    463  HE  ARG A  30     -10.228 -25.480  -5.262  1.00  0.220          H  
ATOM    464 1HH1 ARG A  30     -12.556 -23.450  -7.111  1.00  0.220          H  
ATOM    465 2HH1 ARG A  30     -13.599 -23.215  -5.704  1.00  0.220          H  
ATOM    466 1HH2 ARG A  30     -11.679 -25.275  -3.555  1.00  0.220          H  
ATOM    467 2HH2 ARG A  30     -13.186 -24.316  -3.772  1.00  0.220          H  
ATOM    468  N   VAL A  31      -5.231 -23.543  -4.699  1.00  0.110          N  
ATOM    469  CA  VAL A  31      -4.434 -22.513  -4.078  1.00  0.110          C  
ATOM    470  C   VAL A  31      -3.056 -22.561  -4.702  1.00  0.110          C  
ATOM    471  O   VAL A  31      -2.481 -21.522  -5.036  1.00  0.110          O  
ATOM    472  CB  VAL A  31      -4.355 -22.736  -2.558  1.00  0.150          C  
ATOM    473  CG1 VAL A  31      -3.404 -21.699  -1.912  1.00  0.150          C  
ATOM    474  CG2 VAL A  31      -5.781 -22.707  -1.989  1.00  0.150          C  
ATOM    475  H   VAL A  31      -5.482 -24.373  -4.158  1.00  0.130          H  
ATOM    476  HA  VAL A  31      -4.885 -21.541  -4.278  1.00  0.130          H  
ATOM    477  HB  VAL A  31      -3.923 -23.720  -2.353  1.00  0.180          H  
ATOM    478 1HG1 VAL A  31      -3.350 -21.877  -0.837  1.00  0.180          H  
ATOM    479 2HG1 VAL A  31      -2.404 -21.787  -2.334  1.00  0.180          H  
ATOM    480 3HG1 VAL A  31      -3.780 -20.698  -2.094  1.00  0.180          H  
ATOM    481 1HG2 VAL A  31      -5.751 -22.886  -0.909  1.00  0.180          H  
ATOM    482 2HG2 VAL A  31      -6.239 -21.774  -2.191  1.00  0.180          H  
ATOM    483 3HG2 VAL A  31      -6.366 -23.475  -2.460  1.00  0.180          H  
ATOM    484  N   LYS A  32      -2.517 -23.775  -4.816  1.00  0.120          N  
ATOM    485  CA  LYS A  32      -1.207 -24.007  -5.391  1.00  0.120          C  
ATOM    486  C   LYS A  32      -1.191 -23.626  -6.862  1.00  0.130          C  
ATOM    487  O   LYS A  32      -0.230 -23.013  -7.338  1.00  0.150          O  
ATOM    488  CB  LYS A  32      -0.825 -25.482  -5.251  1.00  0.170          C  
ATOM    489  CG  LYS A  32      -0.523 -25.951  -3.823  1.00  0.170          C  
ATOM    490  CD  LYS A  32      -0.211 -27.458  -3.806  1.00  0.170          C  
ATOM    491  CE  LYS A  32       0.071 -27.982  -2.400  1.00  0.170          C  
ATOM    492  NZ  LYS A  32       0.322 -29.454  -2.394  1.00  0.170          N  
ATOM    493  H   LYS A  32      -3.061 -24.567  -4.495  1.00  0.140          H  
ATOM    494  HA  LYS A  32      -0.479 -23.389  -4.866  1.00  0.140          H  
ATOM    495 1HB  LYS A  32      -1.641 -26.099  -5.635  1.00  0.200          H  
ATOM    496 2HB  LYS A  32       0.050 -25.686  -5.865  1.00  0.200          H  
ATOM    497 1HG  LYS A  32       0.337 -25.399  -3.442  1.00  0.200          H  
ATOM    498 2HG  LYS A  32      -1.382 -25.748  -3.177  1.00  0.200          H  
ATOM    499 1HD  LYS A  32      -1.066 -28.002  -4.215  1.00  0.200          H  
ATOM    500 2HD  LYS A  32       0.656 -27.656  -4.435  1.00  0.200          H  
ATOM    501 1HE  LYS A  32       0.946 -27.476  -1.999  1.00  0.200          H  
ATOM    502 2HE  LYS A  32      -0.785 -27.771  -1.762  1.00  0.200          H  
ATOM    503 1HZ  LYS A  32       0.502 -29.760  -1.448  1.00  0.200          H  
ATOM    504 2HZ  LYS A  32      -0.490 -29.936  -2.753  1.00  0.200          H  
ATOM    505 3HZ  LYS A  32       1.122 -29.666  -2.974  1.00  0.200          H  
ATOM    506  N   TYR A  33      -2.260 -23.977  -7.591  1.00  0.140          N  
ATOM    507  CA  TYR A  33      -2.299 -23.670  -9.012  1.00  0.170          C  
ATOM    508  C   TYR A  33      -2.307 -22.168  -9.262  1.00  0.170          C  
ATOM    509  O   TYR A  33      -1.621 -21.691 -10.178  1.00  0.230          O  
ATOM    510  CB  TYR A  33      -3.509 -24.310  -9.693  1.00  0.230          C  
ATOM    511  CG  TYR A  33      -3.419 -25.821  -9.900  1.00  0.230          C  
ATOM    512  CD1 TYR A  33      -4.326 -26.679  -9.289  1.00  0.230          C  
ATOM    513  CD2 TYR A  33      -2.423 -26.347 -10.706  1.00  0.230          C  
ATOM    514  CE1 TYR A  33      -4.240 -28.034  -9.474  1.00  0.230          C  
ATOM    515  CE2 TYR A  33      -2.336 -27.712 -10.893  1.00  0.230          C  
ATOM    516  CZ  TYR A  33      -3.241 -28.553 -10.277  1.00  0.230          C  
ATOM    517  OH  TYR A  33      -3.156 -29.913 -10.462  1.00  0.230          O  
ATOM    518  H   TYR A  33      -3.020 -24.508  -7.151  1.00  0.170          H  
ATOM    519  HA  TYR A  33      -1.394 -24.068  -9.467  1.00  0.200          H  
ATOM    520 1HB  TYR A  33      -4.400 -24.097  -9.105  1.00  0.270          H  
ATOM    521 2HB  TYR A  33      -3.640 -23.852 -10.660  1.00  0.270          H  
ATOM    522  HD1 TYR A  33      -5.107 -26.286  -8.665  1.00  0.270          H  
ATOM    523  HD2 TYR A  33      -1.706 -25.686 -11.194  1.00  0.270          H  
ATOM    524  HE1 TYR A  33      -4.956 -28.696  -8.990  1.00  0.270          H  
ATOM    525  HE2 TYR A  33      -1.552 -28.126 -11.527  1.00  0.270          H  
ATOM    526  HH  TYR A  33      -2.418 -30.112 -11.044  1.00  0.270          H  
ATOM    527  N   LEU A  34      -3.081 -21.419  -8.469  1.00  0.140          N  
ATOM    528  CA  LEU A  34      -3.138 -19.976  -8.630  1.00  0.130          C  
ATOM    529  C   LEU A  34      -1.882 -19.289  -8.144  1.00  0.120          C  
ATOM    530  O   LEU A  34      -1.458 -18.299  -8.744  1.00  0.130          O  
ATOM    531  CB  LEU A  34      -4.348 -19.424  -7.904  1.00  0.190          C  
ATOM    532  CG  LEU A  34      -5.693 -19.805  -8.503  1.00  0.190          C  
ATOM    533  CD1 LEU A  34      -6.728 -19.432  -7.564  1.00  0.190          C  
ATOM    534  CD2 LEU A  34      -5.935 -19.079  -9.832  1.00  0.190          C  
ATOM    535  H   LEU A  34      -3.676 -21.863  -7.760  1.00  0.170          H  
ATOM    536  HA  LEU A  34      -3.229 -19.765  -9.688  1.00  0.160          H  
ATOM    537 1HB  LEU A  34      -4.323 -19.796  -6.874  1.00  0.220          H  
ATOM    538 2HB  LEU A  34      -4.279 -18.340  -7.884  1.00  0.220          H  
ATOM    539  HG  LEU A  34      -5.730 -20.884  -8.655  1.00  0.220          H  
ATOM    540 1HD1 LEU A  34      -7.664 -19.724  -7.966  1.00  0.220          H  
ATOM    541 2HD1 LEU A  34      -6.558 -19.962  -6.631  1.00  0.220          H  
ATOM    542 3HD1 LEU A  34      -6.709 -18.355  -7.393  1.00  0.220          H  
ATOM    543 1HD2 LEU A  34      -6.911 -19.374 -10.216  1.00  0.220          H  
ATOM    544 2HD2 LEU A  34      -5.915 -18.004  -9.668  1.00  0.220          H  
ATOM    545 3HD2 LEU A  34      -5.184 -19.345 -10.564  1.00  0.220          H  
ATOM    546  N   CYS A  35      -1.282 -19.773  -7.050  1.00  0.120          N  
ATOM    547  CA  CYS A  35      -0.073 -19.135  -6.566  1.00  0.130          C  
ATOM    548  C   CYS A  35       1.035 -19.340  -7.598  1.00  0.140          C  
ATOM    549  O   CYS A  35       1.777 -18.404  -7.905  1.00  0.140          O  
ATOM    550  CB  CYS A  35       0.317 -19.683  -5.195  1.00  0.180          C  
ATOM    551  SG  CYS A  35      -0.842 -19.195  -3.856  1.00  0.180          S  
ATOM    552  H   CYS A  35      -1.675 -20.566  -6.536  1.00  0.140          H  
ATOM    553  HA  CYS A  35      -0.258 -18.070  -6.459  1.00  0.160          H  
ATOM    554 1HB  CYS A  35       0.344 -20.775  -5.236  1.00  0.210          H  
ATOM    555 2HB  CYS A  35       1.313 -19.333  -4.932  1.00  0.210          H  
ATOM    556  HG  CYS A  35      -1.819 -20.063  -4.242  1.00  0.210          H  
ATOM    557  N   TYR A  36       1.119 -20.551  -8.170  1.00  0.150          N  
ATOM    558  CA  TYR A  36       2.081 -20.850  -9.218  1.00  0.170          C  
ATOM    559  C   TYR A  36       1.858 -19.952 -10.419  1.00  0.170          C  
ATOM    560  O   TYR A  36       2.805 -19.343 -10.925  1.00  0.170          O  
ATOM    561  CB  TYR A  36       2.001 -22.311  -9.639  1.00  0.230          C  
ATOM    562  CG  TYR A  36       2.892 -22.641 -10.809  1.00  0.230          C  
ATOM    563  CD1 TYR A  36       4.247 -22.840 -10.618  1.00  0.230          C  
ATOM    564  CD2 TYR A  36       2.347 -22.738 -12.082  1.00  0.230          C  
ATOM    565  CE1 TYR A  36       5.055 -23.139 -11.693  1.00  0.230          C  
ATOM    566  CE2 TYR A  36       3.153 -23.035 -13.154  1.00  0.230          C  
ATOM    567  CZ  TYR A  36       4.504 -23.238 -12.964  1.00  0.230          C  
ATOM    568  OH  TYR A  36       5.314 -23.537 -14.037  1.00  0.230          O  
ATOM    569  H   TYR A  36       0.507 -21.311  -7.857  1.00  0.180          H  
ATOM    570  HA  TYR A  36       3.081 -20.652  -8.835  1.00  0.200          H  
ATOM    571 1HB  TYR A  36       2.280 -22.949  -8.800  1.00  0.280          H  
ATOM    572 2HB  TYR A  36       0.973 -22.558  -9.907  1.00  0.280          H  
ATOM    573  HD1 TYR A  36       4.675 -22.761  -9.620  1.00  0.280          H  
ATOM    574  HD2 TYR A  36       1.278 -22.578 -12.232  1.00  0.280          H  
ATOM    575  HE1 TYR A  36       6.122 -23.297 -11.545  1.00  0.280          H  
ATOM    576  HE2 TYR A  36       2.724 -23.110 -14.152  1.00  0.280          H  
ATOM    577  HH  TYR A  36       4.799 -23.509 -14.846  1.00  0.280          H  
ATOM    578  N   THR A  37       0.604 -19.877 -10.885  1.00  0.160          N  
ATOM    579  CA  THR A  37       0.260 -19.086 -12.049  1.00  0.170          C  
ATOM    580  C   THR A  37       0.651 -17.633 -11.816  1.00  0.150          C  
ATOM    581  O   THR A  37       1.220 -17.001 -12.714  1.00  0.160          O  
ATOM    582  CB  THR A  37      -1.245 -19.186 -12.380  1.00  0.230          C  
ATOM    583  OG1 THR A  37      -1.597 -20.557 -12.634  1.00  0.230          O  
ATOM    584  CG2 THR A  37      -1.535 -18.392 -13.650  1.00  0.230          C  
ATOM    585  H   THR A  37      -0.138 -20.421 -10.442  1.00  0.190          H  
ATOM    586  HA  THR A  37       0.825 -19.461 -12.900  1.00  0.200          H  
ATOM    587  HB  THR A  37      -1.838 -18.799 -11.551  1.00  0.280          H  
ATOM    588  HG1 THR A  37      -1.575 -21.060 -11.790  1.00  0.280          H  
ATOM    589 1HG2 THR A  37      -2.592 -18.473 -13.891  1.00  0.280          H  
ATOM    590 2HG2 THR A  37      -1.279 -17.355 -13.509  1.00  0.280          H  
ATOM    591 3HG2 THR A  37      -0.946 -18.794 -14.469  1.00  0.280          H  
ATOM    592  N   MET A  38       0.354 -17.087 -10.622  1.00  0.140          N  
ATOM    593  CA  MET A  38       0.732 -15.715 -10.338  1.00  0.150          C  
ATOM    594  C   MET A  38       2.235 -15.551 -10.361  1.00  0.150          C  
ATOM    595  O   MET A  38       2.719 -14.584 -10.934  1.00  0.180          O  
ATOM    596  CB  MET A  38       0.178 -15.235  -8.998  1.00  0.210          C  
ATOM    597  CG  MET A  38       0.485 -13.739  -8.668  1.00  0.210          C  
ATOM    598  SD  MET A  38      -0.246 -12.526  -9.818  1.00  0.210          S  
ATOM    599  CE  MET A  38      -1.946 -12.442  -9.316  1.00  0.210          C  
ATOM    600  H   MET A  38      -0.158 -17.627  -9.920  1.00  0.170          H  
ATOM    601  HA  MET A  38       0.327 -15.083 -11.113  1.00  0.180          H  
ATOM    602 1HB  MET A  38      -0.889 -15.397  -8.959  1.00  0.250          H  
ATOM    603 2HB  MET A  38       0.617 -15.846  -8.202  1.00  0.250          H  
ATOM    604 1HG  MET A  38       0.123 -13.519  -7.665  1.00  0.250          H  
ATOM    605 2HG  MET A  38       1.566 -13.592  -8.671  1.00  0.250          H  
ATOM    606 1HE  MET A  38      -2.482 -11.732  -9.949  1.00  0.250          H  
ATOM    607 2HE  MET A  38      -2.388 -13.412  -9.423  1.00  0.250          H  
ATOM    608 3HE  MET A  38      -2.008 -12.122  -8.272  1.00  0.250          H  
ATOM    609  N   LYS A  39       3.000 -16.482  -9.783  1.00  0.150          N  
ATOM    610  CA  LYS A  39       4.448 -16.330  -9.821  1.00  0.160          C  
ATOM    611  C   LYS A  39       4.972 -16.325 -11.258  1.00  0.180          C  
ATOM    612  O   LYS A  39       5.851 -15.527 -11.593  1.00  0.210          O  
ATOM    613  CB  LYS A  39       5.124 -17.415  -8.988  1.00  0.220          C  
ATOM    614  CG  LYS A  39       4.933 -17.226  -7.481  1.00  0.220          C  
ATOM    615  CD  LYS A  39       5.562 -18.350  -6.674  1.00  0.220          C  
ATOM    616  CE  LYS A  39       5.313 -18.155  -5.177  1.00  0.220          C  
ATOM    617  NZ  LYS A  39       5.886 -19.266  -4.363  1.00  0.220          N  
ATOM    618  H   LYS A  39       2.570 -17.262  -9.273  1.00  0.180          H  
ATOM    619  HA  LYS A  39       4.697 -15.364  -9.380  1.00  0.190          H  
ATOM    620 1HB  LYS A  39       4.708 -18.389  -9.262  1.00  0.260          H  
ATOM    621 2HB  LYS A  39       6.189 -17.435  -9.205  1.00  0.260          H  
ATOM    622 1HG  LYS A  39       5.389 -16.282  -7.184  1.00  0.260          H  
ATOM    623 2HG  LYS A  39       3.872 -17.172  -7.253  1.00  0.260          H  
ATOM    624 1HD  LYS A  39       5.124 -19.301  -6.985  1.00  0.260          H  
ATOM    625 2HD  LYS A  39       6.634 -18.381  -6.858  1.00  0.260          H  
ATOM    626 1HE  LYS A  39       5.761 -17.214  -4.858  1.00  0.260          H  
ATOM    627 2HE  LYS A  39       4.235 -18.109  -5.000  1.00  0.260          H  
ATOM    628 1HZ  LYS A  39       5.691 -19.091  -3.385  1.00  0.260          H  
ATOM    629 2HZ  LYS A  39       5.465 -20.141  -4.639  1.00  0.260          H  
ATOM    630 3HZ  LYS A  39       6.884 -19.313  -4.504  1.00  0.260          H  
ATOM    631  N   VAL A  40       4.420 -17.186 -12.119  1.00  0.180          N  
ATOM    632  CA  VAL A  40       4.855 -17.214 -13.509  1.00  0.190          C  
ATOM    633  C   VAL A  40       4.516 -15.891 -14.182  1.00  0.190          C  
ATOM    634  O   VAL A  40       5.355 -15.303 -14.869  1.00  0.200          O  
ATOM    635  CB  VAL A  40       4.198 -18.380 -14.276  1.00  0.260          C  
ATOM    636  CG1 VAL A  40       4.508 -18.274 -15.781  1.00  0.260          C  
ATOM    637  CG2 VAL A  40       4.715 -19.701 -13.723  1.00  0.260          C  
ATOM    638  H   VAL A  40       3.722 -17.852 -11.770  1.00  0.220          H  
ATOM    639  HA  VAL A  40       5.935 -17.349 -13.530  1.00  0.230          H  
ATOM    640  HB  VAL A  40       3.115 -18.329 -14.147  1.00  0.310          H  
ATOM    641 1HG1 VAL A  40       4.034 -19.099 -16.307  1.00  0.310          H  
ATOM    642 2HG1 VAL A  40       4.122 -17.339 -16.176  1.00  0.310          H  
ATOM    643 3HG1 VAL A  40       5.586 -18.314 -15.940  1.00  0.310          H  
ATOM    644 1HG2 VAL A  40       4.243 -20.519 -14.256  1.00  0.310          H  
ATOM    645 2HG2 VAL A  40       5.793 -19.756 -13.855  1.00  0.310          H  
ATOM    646 3HG2 VAL A  40       4.482 -19.780 -12.668  1.00  0.310          H  
ATOM    647  N   PHE A  41       3.289 -15.420 -13.969  1.00  0.170          N  
ATOM    648  CA  PHE A  41       2.803 -14.171 -14.518  1.00  0.170          C  
ATOM    649  C   PHE A  41       3.686 -12.998 -14.125  1.00  0.160          C  
ATOM    650  O   PHE A  41       4.111 -12.229 -14.995  1.00  0.170          O  
ATOM    651  CB  PHE A  41       1.377 -13.946 -14.018  1.00  0.240          C  
ATOM    652  CG  PHE A  41       0.740 -12.646 -14.344  1.00  0.240          C  
ATOM    653  CD1 PHE A  41       0.176 -12.405 -15.577  1.00  0.240          C  
ATOM    654  CD2 PHE A  41       0.683 -11.657 -13.380  1.00  0.240          C  
ATOM    655  CE1 PHE A  41      -0.430 -11.196 -15.838  1.00  0.240          C  
ATOM    656  CE2 PHE A  41       0.089 -10.458 -13.632  1.00  0.240          C  
ATOM    657  CZ  PHE A  41      -0.471 -10.223 -14.863  1.00  0.240          C  
ATOM    658  H   PHE A  41       2.643 -15.973 -13.399  1.00  0.200          H  
ATOM    659  HA  PHE A  41       2.797 -14.253 -15.604  1.00  0.200          H  
ATOM    660 1HB  PHE A  41       0.742 -14.744 -14.398  1.00  0.290          H  
ATOM    661 2HB  PHE A  41       1.378 -14.042 -12.947  1.00  0.290          H  
ATOM    662  HD1 PHE A  41       0.211 -13.178 -16.345  1.00  0.290          H  
ATOM    663  HD2 PHE A  41       1.121 -11.847 -12.407  1.00  0.290          H  
ATOM    664  HE1 PHE A  41      -0.875 -11.007 -16.814  1.00  0.290          H  
ATOM    665  HE2 PHE A  41       0.056  -9.691 -12.858  1.00  0.290          H  
ATOM    666  HZ  PHE A  41      -0.948  -9.267 -15.069  1.00  0.290          H  
ATOM    667  N   THR A  42       3.969 -12.855 -12.827  1.00  0.160          N  
ATOM    668  CA  THR A  42       4.762 -11.738 -12.346  1.00  0.190          C  
ATOM    669  C   THR A  42       6.196 -11.808 -12.833  1.00  0.170          C  
ATOM    670  O   THR A  42       6.828 -10.773 -13.090  1.00  0.200          O  
ATOM    671  CB  THR A  42       4.711 -11.659 -10.815  1.00  0.250          C  
ATOM    672  OG1 THR A  42       5.185 -12.880 -10.239  1.00  0.250          O  
ATOM    673  CG2 THR A  42       3.296 -11.451 -10.409  1.00  0.250          C  
ATOM    674  H   THR A  42       3.607 -13.529 -12.145  1.00  0.190          H  
ATOM    675  HA  THR A  42       4.316 -10.831 -12.740  1.00  0.230          H  
ATOM    676  HB  THR A  42       5.324 -10.837 -10.453  1.00  0.300          H  
ATOM    677  HG1 THR A  42       6.120 -12.994 -10.413  1.00  0.300          H  
ATOM    678 1HG2 THR A  42       3.248 -11.425  -9.367  1.00  0.300          H  
ATOM    679 2HG2 THR A  42       2.925 -10.527 -10.816  1.00  0.300          H  
ATOM    680 3HG2 THR A  42       2.688 -12.247 -10.757  1.00  0.300          H  
ATOM    681  N   LYS A  43       6.743 -13.016 -12.994  1.00  0.180          N  
ATOM    682  CA  LYS A  43       8.090 -13.094 -13.533  1.00  0.210          C  
ATOM    683  C   LYS A  43       8.092 -12.665 -14.999  1.00  0.220          C  
ATOM    684  O   LYS A  43       8.894 -11.818 -15.394  1.00  0.230          O  
ATOM    685  CB  LYS A  43       8.671 -14.501 -13.388  1.00  0.280          C  
ATOM    686  CG  LYS A  43       9.036 -14.891 -11.956  1.00  0.280          C  
ATOM    687  CD  LYS A  43       9.560 -16.321 -11.886  1.00  0.280          C  
ATOM    688  CE  LYS A  43       9.916 -16.719 -10.456  1.00  0.280          C  
ATOM    689  NZ  LYS A  43      10.418 -18.124 -10.375  1.00  0.280          N  
ATOM    690  H   LYS A  43       6.241 -13.865 -12.701  1.00  0.220          H  
ATOM    691  HA  LYS A  43       8.725 -12.404 -12.980  1.00  0.250          H  
ATOM    692 1HB  LYS A  43       7.934 -15.226 -13.748  1.00  0.340          H  
ATOM    693 2HB  LYS A  43       9.558 -14.596 -14.011  1.00  0.340          H  
ATOM    694 1HG  LYS A  43       9.809 -14.214 -11.594  1.00  0.340          H  
ATOM    695 2HG  LYS A  43       8.170 -14.789 -11.314  1.00  0.340          H  
ATOM    696 1HD  LYS A  43       8.789 -17.000 -12.259  1.00  0.340          H  
ATOM    697 2HD  LYS A  43      10.443 -16.420 -12.515  1.00  0.340          H  
ATOM    698 1HE  LYS A  43      10.685 -16.046 -10.080  1.00  0.340          H  
ATOM    699 2HE  LYS A  43       9.026 -16.625  -9.830  1.00  0.340          H  
ATOM    700 1HZ  LYS A  43      10.641 -18.349  -9.415  1.00  0.340          H  
ATOM    701 2HZ  LYS A  43       9.706 -18.757 -10.711  1.00  0.340          H  
ATOM    702 3HZ  LYS A  43      11.248 -18.221 -10.942  1.00  0.340          H  
ATOM    703  N   MET A  44       7.137 -13.168 -15.793  1.00  0.240          N  
ATOM    704  CA  MET A  44       7.070 -12.840 -17.219  1.00  0.280          C  
ATOM    705  C   MET A  44       6.828 -11.361 -17.464  1.00  0.270          C  
ATOM    706  O   MET A  44       7.355 -10.781 -18.414  1.00  0.290          O  
ATOM    707  CB  MET A  44       5.988 -13.659 -17.915  1.00  0.380          C  
ATOM    708  CG  MET A  44       6.306 -15.149 -18.059  1.00  0.380          C  
ATOM    709  SD  MET A  44       4.942 -16.107 -18.766  1.00  0.380          S  
ATOM    710  CE  MET A  44       4.931 -15.592 -20.482  1.00  0.380          C  
ATOM    711  H   MET A  44       6.466 -13.839 -15.405  1.00  0.290          H  
ATOM    712  HA  MET A  44       8.029 -13.091 -17.667  1.00  0.340          H  
ATOM    713 1HB  MET A  44       5.061 -13.579 -17.339  1.00  0.450          H  
ATOM    714 2HB  MET A  44       5.802 -13.237 -18.895  1.00  0.450          H  
ATOM    715 1HG  MET A  44       7.179 -15.268 -18.697  1.00  0.450          H  
ATOM    716 2HG  MET A  44       6.546 -15.561 -17.081  1.00  0.450          H  
ATOM    717 1HE  MET A  44       4.139 -16.123 -21.012  1.00  0.450          H  
ATOM    718 2HE  MET A  44       4.749 -14.522 -20.550  1.00  0.450          H  
ATOM    719 3HE  MET A  44       5.892 -15.828 -20.940  1.00  0.450          H  
ATOM    720  N   CYS A  45       6.044 -10.743 -16.587  1.00  0.250          N  
ATOM    721  CA  CYS A  45       5.696  -9.338 -16.686  1.00  0.260          C  
ATOM    722  C   CYS A  45       6.768  -8.416 -16.103  1.00  0.220          C  
ATOM    723  O   CYS A  45       6.635  -7.195 -16.180  1.00  0.250          O  
ATOM    724  CB  CYS A  45       4.385  -9.080 -15.944  1.00  0.360          C  
ATOM    725  SG  CYS A  45       2.951  -9.903 -16.637  1.00  0.360          S  
ATOM    726  H   CYS A  45       5.613 -11.300 -15.845  1.00  0.300          H  
ATOM    727  HA  CYS A  45       5.561  -9.094 -17.739  1.00  0.310          H  
ATOM    728 1HB  CYS A  45       4.489  -9.447 -14.942  1.00  0.430          H  
ATOM    729 2HB  CYS A  45       4.187  -8.012 -15.895  1.00  0.430          H  
ATOM    730  HG  CYS A  45       3.241 -11.112 -16.089  1.00  0.430          H  
ATOM    731  N   ASP A  46       7.823  -8.993 -15.515  1.00  0.200          N  
ATOM    732  CA  ASP A  46       8.894  -8.266 -14.840  1.00  0.240          C  
ATOM    733  C   ASP A  46       8.368  -7.340 -13.732  1.00  0.270          C  
ATOM    734  O   ASP A  46       8.784  -6.184 -13.623  1.00  0.360          O  
ATOM    735  CB  ASP A  46       9.720  -7.460 -15.860  1.00  0.320          C  
ATOM    736  CG  ASP A  46      11.125  -7.058 -15.338  1.00  0.320          C  
ATOM    737  OD1 ASP A  46      11.618  -7.748 -14.463  1.00  0.320          O  
ATOM    738  OD2 ASP A  46      11.716  -6.109 -15.851  1.00  0.320          O  
ATOM    739  H   ASP A  46       7.918 -10.010 -15.534  1.00  0.240          H  
ATOM    740  HA  ASP A  46       9.551  -9.006 -14.382  1.00  0.290          H  
ATOM    741 1HB  ASP A  46       9.837  -8.050 -16.770  1.00  0.380          H  
ATOM    742 2HB  ASP A  46       9.174  -6.553 -16.128  1.00  0.380          H  
ATOM    743  N   ILE A  47       7.442  -7.846 -12.900  1.00  0.250          N  
ATOM    744  CA  ILE A  47       6.896  -7.040 -11.799  1.00  0.340          C  
ATOM    745  C   ILE A  47       7.081  -7.691 -10.426  1.00  0.230          C  
ATOM    746  O   ILE A  47       6.491  -7.226  -9.436  1.00  0.370          O  
ATOM    747  CB  ILE A  47       5.406  -6.709 -12.064  1.00  0.440          C  
ATOM    748  CG1 ILE A  47       4.598  -8.020 -12.179  1.00  0.440          C  
ATOM    749  CG2 ILE A  47       5.283  -5.848 -13.313  1.00  0.440          C  
ATOM    750  CD1 ILE A  47       3.074  -7.876 -12.268  1.00  0.440          C  
ATOM    751  H   ILE A  47       7.131  -8.814 -13.044  1.00  0.300          H  
ATOM    752  HA  ILE A  47       7.430  -6.093 -11.782  1.00  0.410          H  
ATOM    753  HB  ILE A  47       5.010  -6.155 -11.215  1.00  0.530          H  
ATOM    754 1HG1 ILE A  47       4.952  -8.540 -13.037  1.00  0.530          H  
ATOM    755 2HG1 ILE A  47       4.809  -8.623 -11.304  1.00  0.530          H  
ATOM    756 1HG2 ILE A  47       4.251  -5.584 -13.496  1.00  0.530          H  
ATOM    757 2HG2 ILE A  47       5.864  -4.937 -13.177  1.00  0.530          H  
ATOM    758 3HG2 ILE A  47       5.664  -6.385 -14.157  1.00  0.530          H  
ATOM    759 1HD1 ILE A  47       2.620  -8.857 -12.342  1.00  0.530          H  
ATOM    760 2HD1 ILE A  47       2.699  -7.370 -11.379  1.00  0.530          H  
ATOM    761 3HD1 ILE A  47       2.802  -7.305 -13.148  1.00  0.530          H  
ATOM    762  N   GLY A  48       7.918  -8.742 -10.389  1.00  0.300          N  
ATOM    763  CA  GLY A  48       8.212  -9.536  -9.193  1.00  0.240          C  
ATOM    764  C   GLY A  48       9.566  -9.255  -8.521  1.00  0.280          C  
ATOM    765  O   GLY A  48       9.994 -10.024  -7.657  1.00  0.490          O  
ATOM    766  H   GLY A  48       8.377  -8.999 -11.253  1.00  0.360          H  
ATOM    767 1HA  GLY A  48       7.423  -9.396  -8.470  1.00  0.290          H  
ATOM    768 2HA  GLY A  48       8.175 -10.589  -9.466  1.00  0.290          H  
ATOM    769  N   ASP A  49      10.284  -8.215  -8.951  1.00  0.480          N  
ATOM    770  CA  ASP A  49      11.599  -7.959  -8.373  1.00  0.560          C  
ATOM    771  C   ASP A  49      11.608  -6.757  -7.425  1.00  0.470          C  
ATOM    772  O   ASP A  49      11.649  -5.586  -7.841  1.00  0.410          O  
ATOM    773  CB  ASP A  49      12.650  -7.797  -9.467  1.00  0.750          C  
ATOM    774  CG  ASP A  49      14.082  -7.660  -8.908  1.00  0.750          C  
ATOM    775  OD1 ASP A  49      14.254  -7.525  -7.688  1.00  0.750          O  
ATOM    776  OD2 ASP A  49      14.997  -7.683  -9.697  1.00  0.750          O  
ATOM    777  H   ASP A  49       9.919  -7.615  -9.675  1.00  0.580          H  
ATOM    778  HA  ASP A  49      11.887  -8.833  -7.788  1.00  0.670          H  
ATOM    779 1HB  ASP A  49      12.614  -8.661 -10.137  1.00  0.900          H  
ATOM    780 2HB  ASP A  49      12.420  -6.913 -10.062  1.00  0.900          H  
ATOM    781  N   ALA A  50      11.571  -7.064  -6.137  1.00  0.520          N  
ATOM    782  CA  ALA A  50      11.512  -6.069  -5.084  1.00  0.520          C  
ATOM    783  C   ALA A  50      12.734  -5.151  -5.082  1.00  0.530          C  
ATOM    784  O   ALA A  50      12.642  -4.002  -4.646  1.00  0.540          O  
ATOM    785  CB  ALA A  50      11.363  -6.746  -3.739  1.00  0.730          C  
ATOM    786  H   ALA A  50      11.572  -8.043  -5.884  1.00  0.620          H  
ATOM    787  HA  ALA A  50      10.641  -5.454  -5.259  1.00  0.620          H  
ATOM    788 1HB  ALA A  50      11.279  -5.989  -2.958  1.00  0.870          H  
ATOM    789 2HB  ALA A  50      10.469  -7.353  -3.756  1.00  0.870          H  
ATOM    790 3HB  ALA A  50      12.232  -7.371  -3.548  1.00  0.870          H  
ATOM    791  N   SER A  51      13.886  -5.625  -5.579  1.00  0.560          N  
ATOM    792  CA  SER A  51      15.106  -4.822  -5.517  1.00  0.580          C  
ATOM    793  C   SER A  51      15.070  -3.671  -6.512  1.00  0.510          C  
ATOM    794  O   SER A  51      15.919  -2.778  -6.475  1.00  0.540          O  
ATOM    795  CB  SER A  51      16.346  -5.666  -5.768  1.00  0.800          C  
ATOM    796  OG  SER A  51      16.447  -6.054  -7.106  1.00  0.800          O  
ATOM    797  H   SER A  51      13.940  -6.547  -6.034  1.00  0.670          H  
ATOM    798  HA  SER A  51      15.184  -4.400  -4.516  1.00  0.700          H  
ATOM    799 1HB  SER A  51      17.228  -5.094  -5.489  1.00  0.960          H  
ATOM    800 2HB  SER A  51      16.315  -6.550  -5.137  1.00  0.960          H  
ATOM    801  HG  SER A  51      15.755  -6.731  -7.259  1.00  0.960          H  
ATOM    802  N   ARG A  52      14.089  -3.694  -7.418  1.00  0.430          N  
ATOM    803  CA  ARG A  52      13.933  -2.670  -8.425  1.00  0.380          C  
ATOM    804  C   ARG A  52      12.710  -1.810  -8.118  1.00  0.370          C  
ATOM    805  O   ARG A  52      12.289  -1.001  -8.947  1.00  0.390          O  
ATOM    806  CB  ARG A  52      13.811  -3.297  -9.799  1.00  0.550          C  
ATOM    807  CG  ARG A  52      15.063  -4.032 -10.273  1.00  0.550          C  
ATOM    808  CD  ARG A  52      14.839  -4.683 -11.575  1.00  0.550          C  
ATOM    809  NE  ARG A  52      14.623  -3.702 -12.649  1.00  0.550          N  
ATOM    810  CZ  ARG A  52      14.039  -3.977 -13.839  1.00  0.550          C  
ATOM    811  NH1 ARG A  52      13.613  -5.188 -14.097  1.00  0.550          N  
ATOM    812  NH2 ARG A  52      13.881  -3.024 -14.742  1.00  0.550          N  
ATOM    813  H   ARG A  52      13.384  -4.436  -7.396  1.00  0.520          H  
ATOM    814  HA  ARG A  52      14.816  -2.032  -8.416  1.00  0.460          H  
ATOM    815 1HB  ARG A  52      12.994  -4.023  -9.784  1.00  0.660          H  
ATOM    816 2HB  ARG A  52      13.559  -2.533 -10.530  1.00  0.660          H  
ATOM    817 1HG  ARG A  52      15.887  -3.328 -10.368  1.00  0.660          H  
ATOM    818 2HG  ARG A  52      15.328  -4.806  -9.547  1.00  0.660          H  
ATOM    819 1HD  ARG A  52      15.709  -5.291 -11.825  1.00  0.660          H  
ATOM    820 2HD  ARG A  52      13.961  -5.321 -11.496  1.00  0.660          H  
ATOM    821  HE  ARG A  52      14.936  -2.752 -12.487  1.00  0.660          H  
ATOM    822 1HH1 ARG A  52      13.708  -5.931 -13.426  1.00  0.660          H  
ATOM    823 2HH1 ARG A  52      13.128  -5.410 -14.979  1.00  0.660          H  
ATOM    824 1HH2 ARG A  52      14.200  -2.086 -14.552  1.00  0.660          H  
ATOM    825 2HH2 ARG A  52      13.434  -3.242 -15.625  1.00  0.660          H  
ATOM    826  N   GLY A  53      12.132  -1.986  -6.918  1.00  0.420          N  
ATOM    827  CA  GLY A  53      10.950  -1.233  -6.517  1.00  0.460          C  
ATOM    828  C   GLY A  53       9.604  -1.900  -6.837  1.00  0.400          C  
ATOM    829  O   GLY A  53       8.559  -1.256  -6.715  1.00  0.480          O  
ATOM    830  H   GLY A  53      12.517  -2.657  -6.247  1.00  0.500          H  
ATOM    831 1HA  GLY A  53      11.006  -1.058  -5.443  1.00  0.550          H  
ATOM    832 2HA  GLY A  53      10.980  -0.253  -6.988  1.00  0.550          H  
ATOM    833  N   SER A  54       9.611  -3.168  -7.255  1.00  0.310          N  
ATOM    834  CA  SER A  54       8.396  -3.898  -7.580  1.00  0.260          C  
ATOM    835  C   SER A  54       8.010  -4.739  -6.363  1.00  0.240          C  
ATOM    836  O   SER A  54       8.504  -4.483  -5.262  1.00  0.350          O  
ATOM    837  CB  SER A  54       8.585  -4.740  -8.813  1.00  0.380          C  
ATOM    838  OG  SER A  54       8.888  -3.959  -9.941  1.00  0.380          O  
ATOM    839  H   SER A  54      10.471  -3.709  -7.354  1.00  0.370          H  
ATOM    840  HA  SER A  54       7.592  -3.187  -7.773  1.00  0.310          H  
ATOM    841 1HB  SER A  54       9.344  -5.477  -8.655  1.00  0.460          H  
ATOM    842 2HB  SER A  54       7.679  -5.252  -8.998  1.00  0.460          H  
ATOM    843  HG  SER A  54       9.014  -4.585 -10.656  1.00  0.460          H  
ATOM    844  N   LEU A  55       7.035  -5.638  -6.493  1.00  0.290          N  
ATOM    845  CA  LEU A  55       6.628  -6.406  -5.318  1.00  0.250          C  
ATOM    846  C   LEU A  55       7.328  -7.743  -5.300  1.00  0.220          C  
ATOM    847  O   LEU A  55       7.586  -8.319  -6.349  1.00  0.300          O  
ATOM    848  CB  LEU A  55       5.122  -6.655  -5.287  1.00  0.370          C  
ATOM    849  CG  LEU A  55       4.169  -5.479  -5.223  1.00  0.370          C  
ATOM    850  CD1 LEU A  55       2.739  -6.050  -5.287  1.00  0.370          C  
ATOM    851  CD2 LEU A  55       4.389  -4.682  -3.938  1.00  0.370          C  
ATOM    852  H   LEU A  55       6.663  -5.874  -7.415  1.00  0.350          H  
ATOM    853  HA  LEU A  55       6.927  -5.873  -4.420  1.00  0.300          H  
ATOM    854 1HB  LEU A  55       4.879  -7.159  -6.174  1.00  0.440          H  
ATOM    855 2HB  LEU A  55       4.901  -7.310  -4.469  1.00  0.440          H  
ATOM    856  HG  LEU A  55       4.321  -4.830  -6.084  1.00  0.440          H  
ATOM    857 1HD1 LEU A  55       2.016  -5.236  -5.257  1.00  0.440          H  
ATOM    858 2HD1 LEU A  55       2.608  -6.608  -6.211  1.00  0.440          H  
ATOM    859 3HD1 LEU A  55       2.567  -6.716  -4.439  1.00  0.440          H  
ATOM    860 1HD2 LEU A  55       3.682  -3.853  -3.904  1.00  0.440          H  
ATOM    861 2HD2 LEU A  55       4.231  -5.328  -3.073  1.00  0.440          H  
ATOM    862 3HD2 LEU A  55       5.402  -4.282  -3.912  1.00  0.440          H  
ATOM    863  N   SER A  56       7.594  -8.254  -4.108  1.00  0.220          N  
ATOM    864  CA  SER A  56       8.208  -9.563  -3.952  1.00  0.210          C  
ATOM    865  C   SER A  56       7.231 -10.693  -4.248  1.00  0.190          C  
ATOM    866  O   SER A  56       6.010 -10.497  -4.204  1.00  0.200          O  
ATOM    867  CB  SER A  56       8.713  -9.705  -2.527  1.00  0.300          C  
ATOM    868  OG  SER A  56       7.639  -9.755  -1.604  1.00  0.300          O  
ATOM    869  H   SER A  56       7.365  -7.724  -3.278  1.00  0.260          H  
ATOM    870  HA  SER A  56       9.046  -9.637  -4.651  1.00  0.250          H  
ATOM    871 1HB  SER A  56       9.312 -10.610  -2.441  1.00  0.360          H  
ATOM    872 2HB  SER A  56       9.357  -8.866  -2.285  1.00  0.360          H  
ATOM    873  HG  SER A  56       8.051  -9.711  -0.726  1.00  0.360          H  
ATOM    874  N   SER A  57       7.769 -11.902  -4.481  1.00  0.210          N  
ATOM    875  CA  SER A  57       6.930 -13.074  -4.709  1.00  0.210          C  
ATOM    876  C   SER A  57       6.089 -13.394  -3.480  1.00  0.170          C  
ATOM    877  O   SER A  57       4.972 -13.918  -3.600  1.00  0.140          O  
ATOM    878  CB  SER A  57       7.804 -14.259  -5.059  1.00  0.290          C  
ATOM    879  OG  SER A  57       8.606 -14.622  -3.968  1.00  0.290          O  
ATOM    880  H   SER A  57       8.773 -12.012  -4.514  1.00  0.250          H  
ATOM    881  HA  SER A  57       6.263 -12.865  -5.545  1.00  0.250          H  
ATOM    882 1HB  SER A  57       7.178 -15.100  -5.352  1.00  0.350          H  
ATOM    883 2HB  SER A  57       8.434 -14.006  -5.910  1.00  0.350          H  
ATOM    884  HG  SER A  57       9.150 -15.359  -4.269  1.00  0.350          H  
ATOM    885  N   TYR A  58       6.605 -13.039  -2.298  1.00  0.190          N  
ATOM    886  CA  TYR A  58       5.879 -13.202  -1.053  1.00  0.170          C  
ATOM    887  C   TYR A  58       4.618 -12.366  -1.130  1.00  0.150          C  
ATOM    888  O   TYR A  58       3.511 -12.886  -0.991  1.00  0.140          O  
ATOM    889  CB  TYR A  58       6.742 -12.775   0.137  1.00  0.250          C  
ATOM    890  CG  TYR A  58       6.047 -12.834   1.480  1.00  0.250          C  
ATOM    891  CD1 TYR A  58       5.918 -14.041   2.144  1.00  0.250          C  
ATOM    892  CD2 TYR A  58       5.548 -11.674   2.052  1.00  0.250          C  
ATOM    893  CE1 TYR A  58       5.294 -14.091   3.373  1.00  0.250          C  
ATOM    894  CE2 TYR A  58       4.927 -11.729   3.280  1.00  0.250          C  
ATOM    895  CZ  TYR A  58       4.798 -12.934   3.937  1.00  0.250          C  
ATOM    896  OH  TYR A  58       4.170 -12.993   5.156  1.00  0.250          O  
ATOM    897  H   TYR A  58       7.551 -12.685  -2.275  1.00  0.230          H  
ATOM    898  HA  TYR A  58       5.593 -14.247  -0.939  1.00  0.200          H  
ATOM    899 1HB  TYR A  58       7.624 -13.414   0.185  1.00  0.300          H  
ATOM    900 2HB  TYR A  58       7.090 -11.761  -0.016  1.00  0.300          H  
ATOM    901  HD1 TYR A  58       6.310 -14.953   1.697  1.00  0.300          H  
ATOM    902  HD2 TYR A  58       5.647 -10.721   1.534  1.00  0.300          H  
ATOM    903  HE1 TYR A  58       5.191 -15.039   3.892  1.00  0.300          H  
ATOM    904  HE2 TYR A  58       4.533 -10.819   3.730  1.00  0.300          H  
ATOM    905  HH  TYR A  58       3.849 -12.120   5.395  1.00  0.300          H  
ATOM    906  N   ALA A  59       4.783 -11.083  -1.465  1.00  0.150          N  
ATOM    907  CA  ALA A  59       3.653 -10.170  -1.560  1.00  0.150          C  
ATOM    908  C   ALA A  59       2.616 -10.663  -2.558  1.00  0.130          C  
ATOM    909  O   ALA A  59       1.416 -10.580  -2.288  1.00  0.120          O  
ATOM    910  CB  ALA A  59       4.134  -8.796  -1.979  1.00  0.210          C  
ATOM    911  H   ALA A  59       5.732 -10.729  -1.593  1.00  0.180          H  
ATOM    912  HA  ALA A  59       3.184 -10.110  -0.578  1.00  0.180          H  
ATOM    913 1HB  ALA A  59       3.291  -8.108  -2.033  1.00  0.250          H  
ATOM    914 2HB  ALA A  59       4.861  -8.429  -1.259  1.00  0.250          H  
ATOM    915 3HB  ALA A  59       4.595  -8.882  -2.948  1.00  0.250          H  
ATOM    916  N   TYR A  60       3.062 -11.232  -3.677  1.00  0.120          N  
ATOM    917  CA  TYR A  60       2.105 -11.742  -4.646  1.00  0.110          C  
ATOM    918  C   TYR A  60       1.391 -12.984  -4.151  1.00  0.100          C  
ATOM    919  O   TYR A  60       0.217 -13.190  -4.476  1.00  0.110          O  
ATOM    920  CB  TYR A  60       2.758 -12.021  -5.977  1.00  0.160          C  
ATOM    921  CG  TYR A  60       2.996 -10.802  -6.763  1.00  0.160          C  
ATOM    922  CD1 TYR A  60       4.272 -10.345  -6.956  1.00  0.160          C  
ATOM    923  CD2 TYR A  60       1.911 -10.124  -7.320  1.00  0.160          C  
ATOM    924  CE1 TYR A  60       4.473  -9.234  -7.698  1.00  0.160          C  
ATOM    925  CE2 TYR A  60       2.127  -8.995  -8.065  1.00  0.160          C  
ATOM    926  CZ  TYR A  60       3.413  -8.556  -8.253  1.00  0.160          C  
ATOM    927  OH  TYR A  60       3.657  -7.439  -8.988  1.00  0.160          O  
ATOM    928  H   TYR A  60       4.071 -11.235  -3.866  1.00  0.140          H  
ATOM    929  HA  TYR A  60       1.353 -10.974  -4.801  1.00  0.130          H  
ATOM    930 1HB  TYR A  60       3.716 -12.517  -5.812  1.00  0.190          H  
ATOM    931 2HB  TYR A  60       2.142 -12.688  -6.553  1.00  0.190          H  
ATOM    932  HD1 TYR A  60       5.122 -10.867  -6.524  1.00  0.190          H  
ATOM    933  HD2 TYR A  60       0.895 -10.491  -7.168  1.00  0.190          H  
ATOM    934  HE1 TYR A  60       5.469  -8.869  -7.850  1.00  0.190          H  
ATOM    935  HE2 TYR A  60       1.290  -8.456  -8.506  1.00  0.190          H  
ATOM    936  HH  TYR A  60       4.630  -7.307  -9.065  1.00  0.190          H  
ATOM    937  N   THR A  61       2.081 -13.811  -3.368  1.00  0.100          N  
ATOM    938  CA  THR A  61       1.481 -15.012  -2.819  1.00  0.100          C  
ATOM    939  C   THR A  61       0.352 -14.556  -1.907  1.00  0.090          C  
ATOM    940  O   THR A  61      -0.753 -15.108  -1.939  1.00  0.090          O  
ATOM    941  CB  THR A  61       2.508 -15.858  -2.038  1.00  0.140          C  
ATOM    942  OG1 THR A  61       3.577 -16.255  -2.922  1.00  0.140          O  
ATOM    943  CG2 THR A  61       1.827 -17.107  -1.496  1.00  0.140          C  
ATOM    944  H   THR A  61       3.063 -13.608  -3.165  1.00  0.120          H  
ATOM    945  HA  THR A  61       1.063 -15.611  -3.627  1.00  0.120          H  
ATOM    946  HB  THR A  61       2.917 -15.284  -1.211  1.00  0.170          H  
ATOM    947  HG1 THR A  61       4.085 -15.449  -3.196  1.00  0.170          H  
ATOM    948 1HG2 THR A  61       2.554 -17.707  -0.955  1.00  0.170          H  
ATOM    949 2HG2 THR A  61       1.020 -16.826  -0.828  1.00  0.170          H  
ATOM    950 3HG2 THR A  61       1.424 -17.685  -2.322  1.00  0.170          H  
ATOM    951  N   LEU A  62       0.639 -13.535  -1.087  1.00  0.090          N  
ATOM    952  CA  LEU A  62      -0.344 -12.984  -0.169  1.00  0.100          C  
ATOM    953  C   LEU A  62      -1.535 -12.410  -0.920  1.00  0.100          C  
ATOM    954  O   LEU A  62      -2.669 -12.597  -0.479  1.00  0.110          O  
ATOM    955  CB  LEU A  62       0.287 -11.914   0.727  1.00  0.140          C  
ATOM    956  CG  LEU A  62       0.860 -12.401   2.086  1.00  0.140          C  
ATOM    957  CD1 LEU A  62       1.906 -13.487   1.871  1.00  0.140          C  
ATOM    958  CD2 LEU A  62       1.476 -11.218   2.805  1.00  0.140          C  
ATOM    959  H   LEU A  62       1.593 -13.159  -1.101  1.00  0.110          H  
ATOM    960  HA  LEU A  62      -0.709 -13.785   0.465  1.00  0.120          H  
ATOM    961 1HB  LEU A  62       1.104 -11.455   0.175  1.00  0.160          H  
ATOM    962 2HB  LEU A  62      -0.459 -11.147   0.929  1.00  0.160          H  
ATOM    963  HG  LEU A  62       0.055 -12.823   2.686  1.00  0.160          H  
ATOM    964 1HD1 LEU A  62       2.282 -13.814   2.836  1.00  0.160          H  
ATOM    965 2HD1 LEU A  62       1.470 -14.332   1.358  1.00  0.160          H  
ATOM    966 3HD1 LEU A  62       2.724 -13.095   1.285  1.00  0.160          H  
ATOM    967 1HD2 LEU A  62       1.872 -11.544   3.765  1.00  0.160          H  
ATOM    968 2HD2 LEU A  62       2.282 -10.806   2.197  1.00  0.160          H  
ATOM    969 3HD2 LEU A  62       0.718 -10.453   2.967  1.00  0.160          H  
ATOM    970  N   MET A  63      -1.296 -11.735  -2.058  1.00  0.110          N  
ATOM    971  CA  MET A  63      -2.384 -11.199  -2.881  1.00  0.140          C  
ATOM    972  C   MET A  63      -3.320 -12.296  -3.373  1.00  0.120          C  
ATOM    973  O   MET A  63      -4.548 -12.121  -3.335  1.00  0.130          O  
ATOM    974  CB  MET A  63      -1.841 -10.427  -4.085  1.00  0.180          C  
ATOM    975  CG  MET A  63      -1.193  -9.096  -3.759  1.00  0.180          C  
ATOM    976  SD  MET A  63      -0.328  -8.359  -5.168  1.00  0.180          S  
ATOM    977  CE  MET A  63      -1.649  -7.944  -6.306  1.00  0.180          C  
ATOM    978  H   MET A  63      -0.321 -11.550  -2.318  1.00  0.130          H  
ATOM    979  HA  MET A  63      -2.965 -10.514  -2.267  1.00  0.170          H  
ATOM    980 1HB  MET A  63      -1.105 -11.035  -4.596  1.00  0.220          H  
ATOM    981 2HB  MET A  63      -2.644 -10.253  -4.780  1.00  0.220          H  
ATOM    982 1HG  MET A  63      -1.970  -8.403  -3.434  1.00  0.220          H  
ATOM    983 2HG  MET A  63      -0.492  -9.215  -2.943  1.00  0.220          H  
ATOM    984 1HE  MET A  63      -1.225  -7.478  -7.196  1.00  0.220          H  
ATOM    985 2HE  MET A  63      -2.188  -8.842  -6.598  1.00  0.220          H  
ATOM    986 3HE  MET A  63      -2.339  -7.247  -5.828  1.00  0.220          H  
ATOM    987  N   VAL A  64      -2.752 -13.427  -3.813  1.00  0.110          N  
ATOM    988  CA  VAL A  64      -3.574 -14.538  -4.279  1.00  0.110          C  
ATOM    989  C   VAL A  64      -4.403 -15.080  -3.125  1.00  0.100          C  
ATOM    990  O   VAL A  64      -5.600 -15.334  -3.283  1.00  0.100          O  
ATOM    991  CB  VAL A  64      -2.721 -15.695  -4.859  1.00  0.150          C  
ATOM    992  CG1 VAL A  64      -3.627 -16.925  -5.182  1.00  0.150          C  
ATOM    993  CG2 VAL A  64      -2.001 -15.230  -6.097  1.00  0.150          C  
ATOM    994  H   VAL A  64      -1.726 -13.470  -3.867  1.00  0.130          H  
ATOM    995  HA  VAL A  64      -4.245 -14.174  -5.054  1.00  0.130          H  
ATOM    996  HB  VAL A  64      -1.985 -16.010  -4.111  1.00  0.180          H  
ATOM    997 1HG1 VAL A  64      -3.012 -17.726  -5.579  1.00  0.180          H  
ATOM    998 2HG1 VAL A  64      -4.124 -17.279  -4.284  1.00  0.180          H  
ATOM    999 3HG1 VAL A  64      -4.377 -16.642  -5.922  1.00  0.180          H  
ATOM   1000 1HG2 VAL A  64      -1.400 -16.037  -6.494  1.00  0.180          H  
ATOM   1001 2HG2 VAL A  64      -2.706 -14.930  -6.814  1.00  0.180          H  
ATOM   1002 3HG2 VAL A  64      -1.366 -14.394  -5.858  1.00  0.180          H  
ATOM   1003  N   LEU A  65      -3.770 -15.271  -1.969  1.00  0.090          N  
ATOM   1004  CA  LEU A  65      -4.472 -15.804  -0.820  1.00  0.080          C  
ATOM   1005  C   LEU A  65      -5.583 -14.856  -0.366  1.00  0.080          C  
ATOM   1006  O   LEU A  65      -6.701 -15.301  -0.104  1.00  0.080          O  
ATOM   1007  CB  LEU A  65      -3.454 -16.020   0.297  1.00  0.120          C  
ATOM   1008  CG  LEU A  65      -2.377 -17.123   0.039  1.00  0.120          C  
ATOM   1009  CD1 LEU A  65      -1.342 -17.022   1.088  1.00  0.120          C  
ATOM   1010  CD2 LEU A  65      -2.984 -18.479   0.057  1.00  0.120          C  
ATOM   1011  H   LEU A  65      -2.766 -15.065  -1.904  1.00  0.110          H  
ATOM   1012  HA  LEU A  65      -4.930 -16.745  -1.103  1.00  0.100          H  
ATOM   1013 1HB  LEU A  65      -2.932 -15.081   0.464  1.00  0.140          H  
ATOM   1014 2HB  LEU A  65      -3.992 -16.280   1.211  1.00  0.140          H  
ATOM   1015  HG  LEU A  65      -1.908 -16.971  -0.925  1.00  0.140          H  
ATOM   1016 1HD1 LEU A  65      -0.600 -17.788   0.907  1.00  0.140          H  
ATOM   1017 2HD1 LEU A  65      -0.876 -16.043   1.052  1.00  0.140          H  
ATOM   1018 3HD1 LEU A  65      -1.790 -17.164   2.044  1.00  0.140          H  
ATOM   1019 1HD2 LEU A  65      -2.206 -19.228  -0.109  1.00  0.140          H  
ATOM   1020 2HD2 LEU A  65      -3.448 -18.636   1.021  1.00  0.140          H  
ATOM   1021 3HD2 LEU A  65      -3.715 -18.559  -0.726  1.00  0.140          H  
ATOM   1022  N   TYR A  66      -5.311 -13.545  -0.362  1.00  0.080          N  
ATOM   1023  CA  TYR A  66      -6.304 -12.548   0.014  1.00  0.080          C  
ATOM   1024  C   TYR A  66      -7.517 -12.694  -0.882  1.00  0.080          C  
ATOM   1025  O   TYR A  66      -8.638 -12.833  -0.393  1.00  0.080          O  
ATOM   1026  CB  TYR A  66      -5.719 -11.141  -0.075  1.00  0.110          C  
ATOM   1027  CG  TYR A  66      -6.699 -10.028   0.221  1.00  0.110          C  
ATOM   1028  CD1 TYR A  66      -7.047  -9.740   1.530  1.00  0.110          C  
ATOM   1029  CD2 TYR A  66      -7.230  -9.279  -0.813  1.00  0.110          C  
ATOM   1030  CE1 TYR A  66      -7.924  -8.711   1.795  1.00  0.110          C  
ATOM   1031  CE2 TYR A  66      -8.089  -8.257  -0.545  1.00  0.110          C  
ATOM   1032  CZ  TYR A  66      -8.441  -7.969   0.746  1.00  0.110          C  
ATOM   1033  OH  TYR A  66      -9.311  -6.940   0.996  1.00  0.110          O  
ATOM   1034  H   TYR A  66      -4.365 -13.230  -0.573  1.00  0.100          H  
ATOM   1035  HA  TYR A  66      -6.614 -12.737   1.042  1.00  0.100          H  
ATOM   1036 1HB  TYR A  66      -4.883 -11.056   0.620  1.00  0.130          H  
ATOM   1037 2HB  TYR A  66      -5.319 -10.982  -1.072  1.00  0.130          H  
ATOM   1038  HD1 TYR A  66      -6.629 -10.328   2.348  1.00  0.130          H  
ATOM   1039  HD2 TYR A  66      -6.963  -9.498  -1.835  1.00  0.130          H  
ATOM   1040  HE1 TYR A  66      -8.203  -8.482   2.823  1.00  0.130          H  
ATOM   1041  HE2 TYR A  66      -8.495  -7.672  -1.352  1.00  0.130          H  
ATOM   1042  HH  TYR A  66      -9.508  -6.901   1.937  1.00  0.130          H  
ATOM   1043  N   PHE A  67      -7.292 -12.731  -2.194  1.00  0.090          N  
ATOM   1044  CA  PHE A  67      -8.377 -12.899  -3.143  1.00  0.110          C  
ATOM   1045  C   PHE A  67      -9.220 -14.111  -2.800  1.00  0.110          C  
ATOM   1046  O   PHE A  67     -10.438 -13.999  -2.679  1.00  0.130          O  
ATOM   1047  CB  PHE A  67      -7.803 -13.029  -4.539  1.00  0.150          C  
ATOM   1048  CG  PHE A  67      -8.736 -13.506  -5.594  1.00  0.150          C  
ATOM   1049  CD1 PHE A  67      -9.690 -12.699  -6.147  1.00  0.150          C  
ATOM   1050  CD2 PHE A  67      -8.597 -14.815  -6.066  1.00  0.150          C  
ATOM   1051  CE1 PHE A  67     -10.492 -13.181  -7.153  1.00  0.150          C  
ATOM   1052  CE2 PHE A  67      -9.384 -15.295  -7.060  1.00  0.150          C  
ATOM   1053  CZ  PHE A  67     -10.332 -14.485  -7.614  1.00  0.150          C  
ATOM   1054  H   PHE A  67      -6.333 -12.626  -2.540  1.00  0.110          H  
ATOM   1055  HA  PHE A  67      -9.007 -12.011  -3.102  1.00  0.130          H  
ATOM   1056 1HB  PHE A  67      -7.418 -12.057  -4.847  1.00  0.180          H  
ATOM   1057 2HB  PHE A  67      -6.958 -13.702  -4.510  1.00  0.180          H  
ATOM   1058  HD1 PHE A  67      -9.801 -11.682  -5.791  1.00  0.180          H  
ATOM   1059  HD2 PHE A  67      -7.830 -15.450  -5.634  1.00  0.180          H  
ATOM   1060  HE1 PHE A  67     -11.241 -12.537  -7.603  1.00  0.180          H  
ATOM   1061  HE2 PHE A  67      -9.253 -16.310  -7.422  1.00  0.180          H  
ATOM   1062  HZ  PHE A  67     -10.956 -14.869  -8.420  1.00  0.180          H  
ATOM   1063  N   LEU A  68      -8.575 -15.255  -2.581  1.00  0.090          N  
ATOM   1064  CA  LEU A  68      -9.261 -16.501  -2.272  1.00  0.090          C  
ATOM   1065  C   LEU A  68     -10.044 -16.447  -0.945  1.00  0.080          C  
ATOM   1066  O   LEU A  68     -11.049 -17.162  -0.772  1.00  0.100          O  
ATOM   1067  CB  LEU A  68      -8.236 -17.615  -2.306  1.00  0.130          C  
ATOM   1068  CG  LEU A  68      -7.631 -17.927  -3.713  1.00  0.130          C  
ATOM   1069  CD1 LEU A  68      -6.532 -18.957  -3.561  1.00  0.130          C  
ATOM   1070  CD2 LEU A  68      -8.710 -18.413  -4.674  1.00  0.130          C  
ATOM   1071  H   LEU A  68      -7.553 -15.266  -2.682  1.00  0.110          H  
ATOM   1072  HA  LEU A  68      -9.986 -16.677  -3.046  1.00  0.110          H  
ATOM   1073 1HB  LEU A  68      -7.417 -17.273  -1.697  1.00  0.150          H  
ATOM   1074 2HB  LEU A  68      -8.641 -18.496  -1.876  1.00  0.150          H  
ATOM   1075  HG  LEU A  68      -7.185 -17.030  -4.112  1.00  0.150          H  
ATOM   1076 1HD1 LEU A  68      -6.082 -19.161  -4.523  1.00  0.150          H  
ATOM   1077 2HD1 LEU A  68      -5.767 -18.576  -2.888  1.00  0.150          H  
ATOM   1078 3HD1 LEU A  68      -6.958 -19.864  -3.161  1.00  0.150          H  
ATOM   1079 1HD2 LEU A  68      -8.274 -18.607  -5.614  1.00  0.150          H  
ATOM   1080 2HD2 LEU A  68      -9.141 -19.310  -4.299  1.00  0.150          H  
ATOM   1081 3HD2 LEU A  68      -9.484 -17.677  -4.819  1.00  0.150          H  
ATOM   1082  N   GLN A  69      -9.590 -15.614   0.003  1.00  0.070          N  
ATOM   1083  CA  GLN A  69     -10.278 -15.401   1.276  1.00  0.080          C  
ATOM   1084  C   GLN A  69     -11.468 -14.437   1.129  1.00  0.120          C  
ATOM   1085  O   GLN A  69     -12.436 -14.524   1.885  1.00  0.200          O  
ATOM   1086  CB  GLN A  69      -9.287 -14.890   2.327  1.00  0.110          C  
ATOM   1087  CG  GLN A  69      -8.283 -15.930   2.720  1.00  0.110          C  
ATOM   1088  CD  GLN A  69      -7.168 -15.437   3.575  1.00  0.110          C  
ATOM   1089  OE1 GLN A  69      -6.673 -14.310   3.431  1.00  0.110          O  
ATOM   1090  NE2 GLN A  69      -6.750 -16.284   4.491  1.00  0.110          N  
ATOM   1091  H   GLN A  69      -8.700 -15.122  -0.146  1.00  0.080          H  
ATOM   1092  HA  GLN A  69     -10.671 -16.350   1.611  1.00  0.100          H  
ATOM   1093 1HB  GLN A  69      -8.752 -14.029   1.931  1.00  0.130          H  
ATOM   1094 2HB  GLN A  69      -9.823 -14.574   3.218  1.00  0.130          H  
ATOM   1095 1HG  GLN A  69      -8.815 -16.689   3.286  1.00  0.130          H  
ATOM   1096 2HG  GLN A  69      -7.859 -16.368   1.827  1.00  0.130          H  
ATOM   1097 1HE2 GLN A  69      -5.988 -16.054   5.104  1.00  0.130          H  
ATOM   1098 2HE2 GLN A  69      -7.211 -17.196   4.596  1.00  0.130          H  
ATOM   1099  N   GLN A  70     -11.397 -13.532   0.144  1.00  0.120          N  
ATOM   1100  CA  GLN A  70     -12.430 -12.528  -0.122  1.00  0.160          C  
ATOM   1101  C   GLN A  70     -13.478 -12.961  -1.149  1.00  0.180          C  
ATOM   1102  O   GLN A  70     -14.346 -12.164  -1.514  1.00  0.380          O  
ATOM   1103  CB  GLN A  70     -11.798 -11.219  -0.612  1.00  0.210          C  
ATOM   1104  CG  GLN A  70     -10.891 -10.537   0.376  1.00  0.210          C  
ATOM   1105  CD  GLN A  70     -11.593 -10.096   1.618  1.00  0.210          C  
ATOM   1106  OE1 GLN A  70     -12.559  -9.334   1.558  1.00  0.210          O  
ATOM   1107  NE2 GLN A  70     -11.132 -10.577   2.762  1.00  0.210          N  
ATOM   1108  H   GLN A  70     -10.539 -13.489  -0.420  1.00  0.140          H  
ATOM   1109  HA  GLN A  70     -12.954 -12.333   0.812  1.00  0.190          H  
ATOM   1110 1HB  GLN A  70     -11.203 -11.429  -1.506  1.00  0.250          H  
ATOM   1111 2HB  GLN A  70     -12.578 -10.517  -0.896  1.00  0.250          H  
ATOM   1112 1HG  GLN A  70     -10.091 -11.205   0.664  1.00  0.250          H  
ATOM   1113 2HG  GLN A  70     -10.494  -9.667  -0.113  1.00  0.250          H  
ATOM   1114 1HE2 GLN A  70     -11.568 -10.322   3.627  1.00  0.250          H  
ATOM   1115 2HE2 GLN A  70     -10.357 -11.210   2.759  1.00  0.250          H  
ATOM   1116  N   ARG A  71     -13.394 -14.193  -1.641  1.00  0.250          N  
ATOM   1117  CA  ARG A  71     -14.357 -14.666  -2.630  1.00  0.270          C  
ATOM   1118  C   ARG A  71     -15.660 -14.952  -1.935  1.00  0.250          C  
ATOM   1119  O   ARG A  71     -15.691 -15.200  -0.730  1.00  0.330          O  
ATOM   1120  CB  ARG A  71     -13.945 -15.964  -3.330  1.00  0.370          C  
ATOM   1121  CG  ARG A  71     -12.683 -15.968  -4.043  1.00  0.370          C  
ATOM   1122  CD  ARG A  71     -12.668 -15.082  -5.153  1.00  0.370          C  
ATOM   1123  NE  ARG A  71     -13.622 -15.463  -6.198  1.00  0.370          N  
ATOM   1124  CZ  ARG A  71     -14.163 -14.637  -7.112  1.00  0.370          C  
ATOM   1125  NH1 ARG A  71     -13.888 -13.342  -7.123  1.00  0.370          N  
ATOM   1126  NH2 ARG A  71     -14.986 -15.154  -7.998  1.00  0.370          N  
ATOM   1127  H   ARG A  71     -12.655 -14.795  -1.299  1.00  0.300          H  
ATOM   1128  HA  ARG A  71     -14.529 -13.885  -3.368  1.00  0.320          H  
ATOM   1129 1HB  ARG A  71     -13.863 -16.742  -2.631  1.00  0.440          H  
ATOM   1130 2HB  ARG A  71     -14.725 -16.260  -4.029  1.00  0.440          H  
ATOM   1131 1HG  ARG A  71     -11.936 -15.667  -3.365  1.00  0.440          H  
ATOM   1132 2HG  ARG A  71     -12.464 -16.973  -4.403  1.00  0.440          H  
ATOM   1133 1HD  ARG A  71     -12.833 -14.059  -4.846  1.00  0.440          H  
ATOM   1134 2HD  ARG A  71     -11.702 -15.179  -5.532  1.00  0.440          H  
ATOM   1135  HE  ARG A  71     -13.889 -16.449  -6.270  1.00  0.440          H  
ATOM   1136 1HH1 ARG A  71     -13.256 -12.948  -6.435  1.00  0.440          H  
ATOM   1137 2HH1 ARG A  71     -14.313 -12.735  -7.816  1.00  0.440          H  
ATOM   1138 1HH2 ARG A  71     -15.184 -16.175  -7.968  1.00  0.440          H  
ATOM   1139 2HH2 ARG A  71     -15.421 -14.580  -8.702  1.00  0.440          H  
ATOM   1140  N   ASN A  72     -16.742 -14.934  -2.694  1.00  0.340          N  
ATOM   1141  CA  ASN A  72     -18.035 -15.282  -2.149  1.00  0.310          C  
ATOM   1142  C   ASN A  72     -18.707 -16.295  -3.071  1.00  0.370          C  
ATOM   1143  O   ASN A  72     -19.195 -15.924  -4.138  1.00  0.480          O  
ATOM   1144  CB  ASN A  72     -18.905 -14.055  -1.967  1.00  0.450          C  
ATOM   1145  CG  ASN A  72     -20.209 -14.374  -1.275  1.00  0.450          C  
ATOM   1146  OD1 ASN A  72     -20.510 -15.543  -0.994  1.00  0.450          O  
ATOM   1147  ND2 ASN A  72     -20.985 -13.357  -0.993  1.00  0.450          N  
ATOM   1148  H   ASN A  72     -16.661 -14.694  -3.670  1.00  0.410          H  
ATOM   1149  HA  ASN A  72     -17.892 -15.724  -1.170  1.00  0.370          H  
ATOM   1150 1HB  ASN A  72     -18.363 -13.314  -1.376  1.00  0.540          H  
ATOM   1151 2HB  ASN A  72     -19.118 -13.608  -2.937  1.00  0.540          H  
ATOM   1152 1HD2 ASN A  72     -21.862 -13.506  -0.534  1.00  0.540          H  
ATOM   1153 2HD2 ASN A  72     -20.702 -12.430  -1.239  1.00  0.540          H  
ATOM   1154  N   PRO A  73     -18.711 -17.580  -2.700  1.00  0.350          N  
ATOM   1155  CA  PRO A  73     -18.150 -18.239  -1.521  1.00  0.280          C  
ATOM   1156  C   PRO A  73     -16.620 -18.216  -1.528  1.00  0.210          C  
ATOM   1157  O   PRO A  73     -16.035 -18.142  -2.605  1.00  0.220          O  
ATOM   1158  CB  PRO A  73     -18.694 -19.660  -1.672  1.00  0.420          C  
ATOM   1159  CG  PRO A  73     -18.956 -19.817  -3.156  1.00  0.420          C  
ATOM   1160  CD  PRO A  73     -19.402 -18.472  -3.613  1.00  0.420          C  
ATOM   1161  HA  PRO A  73     -18.582 -17.764  -0.631  1.00  0.340          H  
ATOM   1162 1HB  PRO A  73     -17.969 -20.397  -1.279  1.00  0.500          H  
ATOM   1163 2HB  PRO A  73     -19.599 -19.751  -1.084  1.00  0.500          H  
ATOM   1164 1HG  PRO A  73     -18.049 -20.096  -3.667  1.00  0.500          H  
ATOM   1165 2HG  PRO A  73     -19.693 -20.616  -3.343  1.00  0.500          H  
ATOM   1166 1HD  PRO A  73     -19.065 -18.283  -4.645  1.00  0.500          H  
ATOM   1167 2HD  PRO A  73     -20.491 -18.352  -3.508  1.00  0.500          H  
ATOM   1168  N   PRO A  74     -15.965 -18.263  -0.362  1.00  0.190          N  
ATOM   1169  CA  PRO A  74     -14.522 -18.324  -0.178  1.00  0.160          C  
ATOM   1170  C   PRO A  74     -13.921 -19.656  -0.583  1.00  0.150          C  
ATOM   1171  O   PRO A  74     -14.577 -20.697  -0.501  1.00  0.180          O  
ATOM   1172  CB  PRO A  74     -14.373 -18.081   1.318  1.00  0.240          C  
ATOM   1173  CG  PRO A  74     -15.679 -18.551   1.910  1.00  0.240          C  
ATOM   1174  CD  PRO A  74     -16.726 -18.233   0.896  1.00  0.240          C  
ATOM   1175  HA  PRO A  74     -14.038 -17.499  -0.698  1.00  0.190          H  
ATOM   1176 1HB  PRO A  74     -13.492 -18.626   1.702  1.00  0.290          H  
ATOM   1177 2HB  PRO A  74     -14.180 -17.005   1.499  1.00  0.290          H  
ATOM   1178 1HG  PRO A  74     -15.668 -19.616   2.146  1.00  0.290          H  
ATOM   1179 2HG  PRO A  74     -15.848 -18.020   2.855  1.00  0.290          H  
ATOM   1180 1HD  PRO A  74     -17.490 -19.024   0.935  1.00  0.290          H  
ATOM   1181 2HD  PRO A  74     -17.138 -17.227   1.088  1.00  0.290          H  
ATOM   1182  N   VAL A  75     -12.642 -19.614  -0.930  1.00  0.120          N  
ATOM   1183  CA  VAL A  75     -11.843 -20.793  -1.246  1.00  0.120          C  
ATOM   1184  C   VAL A  75     -10.958 -21.122  -0.052  1.00  0.110          C  
ATOM   1185  O   VAL A  75     -10.715 -22.291   0.255  1.00  0.130          O  
ATOM   1186  CB  VAL A  75     -10.992 -20.558  -2.510  1.00  0.170          C  
ATOM   1187  CG1 VAL A  75     -10.033 -21.758  -2.780  1.00  0.170          C  
ATOM   1188  CG2 VAL A  75     -11.915 -20.358  -3.701  1.00  0.170          C  
ATOM   1189  H   VAL A  75     -12.184 -18.696  -0.955  1.00  0.140          H  
ATOM   1190  HA  VAL A  75     -12.514 -21.632  -1.429  1.00  0.140          H  
ATOM   1191  HB  VAL A  75     -10.405 -19.680  -2.366  1.00  0.200          H  
ATOM   1192 1HG1 VAL A  75      -9.443 -21.568  -3.674  1.00  0.200          H  
ATOM   1193 2HG1 VAL A  75      -9.357 -21.903  -1.940  1.00  0.200          H  
ATOM   1194 3HG1 VAL A  75     -10.619 -22.663  -2.925  1.00  0.200          H  
ATOM   1195 1HG2 VAL A  75     -11.334 -20.171  -4.595  1.00  0.200          H  
ATOM   1196 2HG2 VAL A  75     -12.504 -21.254  -3.841  1.00  0.200          H  
ATOM   1197 3HG2 VAL A  75     -12.577 -19.512  -3.518  1.00  0.200          H  
ATOM   1198  N   ILE A  76     -10.433 -20.071   0.567  1.00  0.080          N  
ATOM   1199  CA  ILE A  76      -9.538 -20.157   1.710  1.00  0.070          C  
ATOM   1200  C   ILE A  76     -10.143 -19.436   2.936  1.00  0.070          C  
ATOM   1201  O   ILE A  76     -10.736 -18.380   2.754  1.00  0.070          O  
ATOM   1202  CB  ILE A  76      -8.163 -19.521   1.377  1.00  0.100          C  
ATOM   1203  CG1 ILE A  76      -7.482 -20.274   0.271  1.00  0.100          C  
ATOM   1204  CG2 ILE A  76      -7.277 -19.363   2.568  1.00  0.100          C  
ATOM   1205  CD1 ILE A  76      -6.190 -19.639  -0.129  1.00  0.100          C  
ATOM   1206  H   ILE A  76     -10.689 -19.146   0.219  1.00  0.100          H  
ATOM   1207  HA  ILE A  76      -9.383 -21.210   1.912  1.00  0.080          H  
ATOM   1208  HB  ILE A  76      -8.368 -18.527   0.985  1.00  0.120          H  
ATOM   1209 1HG1 ILE A  76      -7.309 -21.310   0.560  1.00  0.120          H  
ATOM   1210 2HG1 ILE A  76      -8.137 -20.268  -0.585  1.00  0.120          H  
ATOM   1211 1HG2 ILE A  76      -6.373 -18.840   2.334  1.00  0.120          H  
ATOM   1212 2HG2 ILE A  76      -7.775 -18.791   3.275  1.00  0.120          H  
ATOM   1213 3HG2 ILE A  76      -7.036 -20.325   2.971  1.00  0.120          H  
ATOM   1214 1HD1 ILE A  76      -5.756 -20.149  -0.930  1.00  0.120          H  
ATOM   1215 2HD1 ILE A  76      -6.351 -18.625  -0.413  1.00  0.120          H  
ATOM   1216 3HD1 ILE A  76      -5.492 -19.672   0.673  1.00  0.120          H  
ATOM   1217  N   PRO A  77     -10.130 -20.029   4.146  1.00  0.080          N  
ATOM   1218  CA  PRO A  77     -10.547 -19.455   5.409  1.00  0.080          C  
ATOM   1219  C   PRO A  77      -9.446 -18.555   5.901  1.00  0.070          C  
ATOM   1220  O   PRO A  77      -8.308 -18.705   5.463  1.00  0.070          O  
ATOM   1221  CB  PRO A  77     -10.634 -20.651   6.322  1.00  0.120          C  
ATOM   1222  CG  PRO A  77      -9.587 -21.564   5.799  1.00  0.120          C  
ATOM   1223  CD  PRO A  77      -9.597 -21.367   4.302  1.00  0.120          C  
ATOM   1224  HA  PRO A  77     -11.506 -18.926   5.300  1.00  0.100          H  
ATOM   1225 1HB  PRO A  77     -10.405 -20.316   7.330  1.00  0.140          H  
ATOM   1226 2HB  PRO A  77     -11.627 -21.050   6.340  1.00  0.140          H  
ATOM   1227 1HG  PRO A  77      -8.612 -21.321   6.247  1.00  0.140          H  
ATOM   1228 2HG  PRO A  77      -9.819 -22.574   6.085  1.00  0.140          H  
ATOM   1229 1HD  PRO A  77      -8.595 -21.382   3.981  1.00  0.140          H  
ATOM   1230 2HD  PRO A  77     -10.195 -22.104   3.810  1.00  0.140          H  
ATOM   1231  N   VAL A  78      -9.713 -17.706   6.866  1.00  0.060          N  
ATOM   1232  CA  VAL A  78      -8.572 -17.061   7.473  1.00  0.060          C  
ATOM   1233  C   VAL A  78      -8.122 -17.980   8.600  1.00  0.060          C  
ATOM   1234  O   VAL A  78      -8.823 -18.158   9.591  1.00  0.050          O  
ATOM   1235  CB  VAL A  78      -8.933 -15.649   7.957  1.00  0.080          C  
ATOM   1236  CG1 VAL A  78      -7.731 -14.996   8.629  1.00  0.080          C  
ATOM   1237  CG2 VAL A  78      -9.391 -14.821   6.764  1.00  0.080          C  
ATOM   1238  H   VAL A  78     -10.656 -17.554   7.201  1.00  0.070          H  
ATOM   1239  HA  VAL A  78      -7.766 -16.982   6.757  1.00  0.070          H  
ATOM   1240  HB  VAL A  78      -9.739 -15.708   8.688  1.00  0.100          H  
ATOM   1241 1HG1 VAL A  78      -8.007 -13.996   8.965  1.00  0.100          H  
ATOM   1242 2HG1 VAL A  78      -7.431 -15.584   9.479  1.00  0.100          H  
ATOM   1243 3HG1 VAL A  78      -6.906 -14.923   7.920  1.00  0.100          H  
ATOM   1244 1HG2 VAL A  78      -9.659 -13.820   7.106  1.00  0.100          H  
ATOM   1245 2HG2 VAL A  78      -8.589 -14.752   6.040  1.00  0.100          H  
ATOM   1246 3HG2 VAL A  78     -10.257 -15.286   6.298  1.00  0.100          H  
ATOM   1247  N   LEU A  79      -6.929 -18.551   8.474  1.00  0.060          N  
ATOM   1248  CA  LEU A  79      -6.461 -19.523   9.451  1.00  0.070          C  
ATOM   1249  C   LEU A  79      -6.208 -18.859  10.785  1.00  0.070          C  
ATOM   1250  O   LEU A  79      -6.356 -19.474  11.838  1.00  0.080          O  
ATOM   1251  CB  LEU A  79      -5.220 -20.253   8.923  1.00  0.090          C  
ATOM   1252  CG  LEU A  79      -5.455 -21.187   7.680  1.00  0.090          C  
ATOM   1253  CD1 LEU A  79      -4.087 -21.726   7.209  1.00  0.090          C  
ATOM   1254  CD2 LEU A  79      -6.399 -22.334   8.040  1.00  0.090          C  
ATOM   1255  H   LEU A  79      -6.375 -18.353   7.650  1.00  0.070          H  
ATOM   1256  HA  LEU A  79      -7.253 -20.245   9.616  1.00  0.080          H  
ATOM   1257 1HB  LEU A  79      -4.467 -19.515   8.652  1.00  0.110          H  
ATOM   1258 2HB  LEU A  79      -4.821 -20.875   9.723  1.00  0.110          H  
ATOM   1259  HG  LEU A  79      -5.902 -20.621   6.876  1.00  0.110          H  
ATOM   1260 1HD1 LEU A  79      -4.214 -22.369   6.340  1.00  0.110          H  
ATOM   1261 2HD1 LEU A  79      -3.437 -20.901   6.942  1.00  0.110          H  
ATOM   1262 3HD1 LEU A  79      -3.630 -22.299   8.020  1.00  0.110          H  
ATOM   1263 1HD2 LEU A  79      -6.548 -22.972   7.191  1.00  0.110          H  
ATOM   1264 2HD2 LEU A  79      -5.946 -22.895   8.828  1.00  0.110          H  
ATOM   1265 3HD2 LEU A  79      -7.362 -21.972   8.357  1.00  0.110          H  
ATOM   1266  N   GLN A  80      -5.896 -17.575  10.750  1.00  0.080          N  
ATOM   1267  CA  GLN A  80      -5.595 -16.784  11.931  1.00  0.100          C  
ATOM   1268  C   GLN A  80      -6.852 -16.451  12.740  1.00  0.180          C  
ATOM   1269  O   GLN A  80      -6.762 -15.858  13.817  1.00  0.350          O  
ATOM   1270  CB  GLN A  80      -4.873 -15.507  11.501  1.00  0.130          C  
ATOM   1271  CG  GLN A  80      -3.486 -15.757  10.916  1.00  0.130          C  
ATOM   1272  CD  GLN A  80      -2.852 -14.514  10.369  1.00  0.130          C  
ATOM   1273  OE1 GLN A  80      -3.547 -13.600   9.921  1.00  0.130          O  
ATOM   1274  NE2 GLN A  80      -1.528 -14.461  10.397  1.00  0.130          N  
ATOM   1275  H   GLN A  80      -5.807 -17.125   9.849  1.00  0.100          H  
ATOM   1276  HA  GLN A  80      -4.931 -17.352  12.573  1.00  0.120          H  
ATOM   1277 1HB  GLN A  80      -5.470 -14.976  10.766  1.00  0.160          H  
ATOM   1278 2HB  GLN A  80      -4.755 -14.851  12.362  1.00  0.160          H  
ATOM   1279 1HG  GLN A  80      -2.850 -16.107  11.723  1.00  0.160          H  
ATOM   1280 2HG  GLN A  80      -3.539 -16.505  10.127  1.00  0.160          H  
ATOM   1281 1HE2 GLN A  80      -1.051 -13.651  10.048  1.00  0.160          H  
ATOM   1282 2HE2 GLN A  80      -1.001 -15.223  10.777  1.00  0.160          H  
ATOM   1283  N   GLU A  81      -8.028 -16.788  12.201  1.00  0.070          N  
ATOM   1284  CA  GLU A  81      -9.298 -16.568  12.872  1.00  0.100          C  
ATOM   1285  C   GLU A  81      -9.917 -17.894  13.337  1.00  0.100          C  
ATOM   1286  O   GLU A  81     -11.022 -17.907  13.888  1.00  0.110          O  
ATOM   1287  CB  GLU A  81     -10.264 -15.809  11.957  1.00  0.130          C  
ATOM   1288  CG  GLU A  81      -9.827 -14.377  11.628  1.00  0.130          C  
ATOM   1289  CD  GLU A  81     -10.773 -13.664  10.682  1.00  0.130          C  
ATOM   1290  OE1 GLU A  81     -11.654 -14.310  10.169  1.00  0.130          O  
ATOM   1291  OE2 GLU A  81     -10.611 -12.483  10.477  1.00  0.130          O  
ATOM   1292  H   GLU A  81      -8.069 -17.278  11.304  1.00  0.080          H  
ATOM   1293  HA  GLU A  81      -9.121 -15.958  13.755  1.00  0.120          H  
ATOM   1294 1HB  GLU A  81     -10.366 -16.354  11.018  1.00  0.150          H  
ATOM   1295 2HB  GLU A  81     -11.248 -15.765  12.420  1.00  0.150          H  
ATOM   1296 1HG  GLU A  81      -9.778 -13.814  12.559  1.00  0.150          H  
ATOM   1297 2HG  GLU A  81      -8.831 -14.397  11.211  1.00  0.150          H  
ATOM   1298  N   ILE A  82      -9.218 -19.012  13.110  1.00  0.090          N  
ATOM   1299  CA  ILE A  82      -9.738 -20.319  13.484  1.00  0.100          C  
ATOM   1300  C   ILE A  82      -9.015 -20.887  14.678  1.00  0.110          C  
ATOM   1301  O   ILE A  82      -7.792 -20.973  14.706  1.00  0.140          O  
ATOM   1302  CB  ILE A  82      -9.695 -21.330  12.315  1.00  0.140          C  
ATOM   1303  CG1 ILE A  82     -10.620 -20.844  11.183  1.00  0.140          C  
ATOM   1304  CG2 ILE A  82     -10.068 -22.745  12.818  1.00  0.140          C  
ATOM   1305  CD1 ILE A  82     -10.519 -21.629   9.897  1.00  0.140          C  
ATOM   1306  H   ILE A  82      -8.291 -18.967  12.680  1.00  0.110          H  
ATOM   1307  HA  ILE A  82     -10.782 -20.200  13.764  1.00  0.120          H  
ATOM   1308  HB  ILE A  82      -8.695 -21.340  11.899  1.00  0.160          H  
ATOM   1309 1HG1 ILE A  82     -11.650 -20.892  11.535  1.00  0.160          H  
ATOM   1310 2HG1 ILE A  82     -10.379 -19.801  10.959  1.00  0.160          H  
ATOM   1311 1HG2 ILE A  82     -10.026 -23.465  12.009  1.00  0.160          H  
ATOM   1312 2HG2 ILE A  82      -9.383 -23.074  13.591  1.00  0.160          H  
ATOM   1313 3HG2 ILE A  82     -11.066 -22.702  13.227  1.00  0.160          H  
ATOM   1314 1HD1 ILE A  82     -11.215 -21.207   9.185  1.00  0.160          H  
ATOM   1315 2HD1 ILE A  82      -9.506 -21.570   9.505  1.00  0.160          H  
ATOM   1316 3HD1 ILE A  82     -10.783 -22.664  10.066  1.00  0.160          H  
ATOM   1317  N   TYR A  83      -9.788 -21.244  15.682  1.00  0.110          N  
ATOM   1318  CA  TYR A  83      -9.238 -21.776  16.902  1.00  0.130          C  
ATOM   1319  C   TYR A  83     -10.306 -22.515  17.696  1.00  0.170          C  
ATOM   1320  O   TYR A  83     -11.501 -22.344  17.444  1.00  0.200          O  
ATOM   1321  CB  TYR A  83      -8.629 -20.616  17.696  1.00  0.170          C  
ATOM   1322  CG  TYR A  83      -9.603 -19.537  18.048  1.00  0.170          C  
ATOM   1323  CD1 TYR A  83     -10.227 -19.597  19.223  1.00  0.170          C  
ATOM   1324  CD2 TYR A  83      -9.869 -18.475  17.183  1.00  0.170          C  
ATOM   1325  CE1 TYR A  83     -11.104 -18.651  19.586  1.00  0.170          C  
ATOM   1326  CE2 TYR A  83     -10.781 -17.499  17.568  1.00  0.170          C  
ATOM   1327  CZ  TYR A  83     -11.394 -17.613  18.805  1.00  0.170          C  
ATOM   1328  OH  TYR A  83     -12.302 -16.680  19.286  1.00  0.170          O  
ATOM   1329  H   TYR A  83     -10.790 -21.131  15.594  1.00  0.130          H  
ATOM   1330  HA  TYR A  83      -8.451 -22.489  16.651  1.00  0.160          H  
ATOM   1331 1HB  TYR A  83      -8.192 -20.997  18.620  1.00  0.210          H  
ATOM   1332 2HB  TYR A  83      -7.847 -20.159  17.133  1.00  0.210          H  
ATOM   1333  HD1 TYR A  83     -10.012 -20.403  19.890  1.00  0.210          H  
ATOM   1334  HD2 TYR A  83      -9.369 -18.404  16.220  1.00  0.210          H  
ATOM   1335  HE1 TYR A  83     -11.571 -18.717  20.517  1.00  0.210          H  
ATOM   1336  HE2 TYR A  83     -11.000 -16.659  16.910  1.00  0.210          H  
ATOM   1337  HH  TYR A  83     -12.574 -16.927  20.221  1.00  0.210          H  
ATOM   1338  N   LYS A  84      -9.880 -23.316  18.668  1.00  0.200          N  
ATOM   1339  CA  LYS A  84     -10.819 -23.901  19.614  1.00  0.280          C  
ATOM   1340  C   LYS A  84     -11.031 -22.801  20.634  1.00  0.390          C  
ATOM   1341  O   LYS A  84     -10.061 -22.350  21.242  1.00  0.490          O  
ATOM   1342  CB  LYS A  84     -10.253 -25.160  20.260  1.00  0.360          C  
ATOM   1343  CG  LYS A  84     -10.051 -26.306  19.294  1.00  0.360          C  
ATOM   1344  CD  LYS A  84      -9.499 -27.538  19.987  1.00  0.360          C  
ATOM   1345  CE  LYS A  84      -9.279 -28.660  18.990  1.00  0.360          C  
ATOM   1346  NZ  LYS A  84      -8.723 -29.880  19.626  1.00  0.360          N  
ATOM   1347  H   LYS A  84      -8.889 -23.461  18.793  1.00  0.240          H  
ATOM   1348  HA  LYS A  84     -11.768 -24.120  19.123  1.00  0.340          H  
ATOM   1349 1HB  LYS A  84      -9.295 -24.930  20.725  1.00  0.430          H  
ATOM   1350 2HB  LYS A  84     -10.927 -25.495  21.050  1.00  0.430          H  
ATOM   1351 1HG  LYS A  84     -11.009 -26.556  18.839  1.00  0.430          H  
ATOM   1352 2HG  LYS A  84      -9.365 -26.000  18.507  1.00  0.430          H  
ATOM   1353 1HD  LYS A  84      -8.550 -27.294  20.465  1.00  0.430          H  
ATOM   1354 2HD  LYS A  84     -10.199 -27.874  20.751  1.00  0.430          H  
ATOM   1355 1HE  LYS A  84     -10.230 -28.908  18.520  1.00  0.430          H  
ATOM   1356 2HE  LYS A  84      -8.586 -28.317  18.222  1.00  0.430          H  
ATOM   1357 1HZ  LYS A  84      -8.599 -30.582  18.906  1.00  0.430          H  
ATOM   1358 2HZ  LYS A  84      -7.831 -29.669  20.051  1.00  0.430          H  
ATOM   1359 3HZ  LYS A  84      -9.361 -30.222  20.330  1.00  0.430          H  
ATOM   1360  N   GLY A  85     -12.260 -22.332  20.787  1.00  0.470          N  
ATOM   1361  CA  GLY A  85     -12.496 -21.163  21.629  1.00  0.680          C  
ATOM   1362  C   GLY A  85     -12.735 -21.451  23.081  1.00  0.590          C  
ATOM   1363  O   GLY A  85     -12.453 -22.554  23.533  1.00  1.350          O  
ATOM   1364  H   GLY A  85     -13.022 -22.758  20.277  1.00  0.560          H  
ATOM   1365 1HA  GLY A  85     -11.614 -20.540  21.576  1.00  0.820          H  
ATOM   1366 2HA  GLY A  85     -13.320 -20.597  21.208  1.00  0.820          H  
ATOM   1367  N   GLU A  86     -13.291 -20.474  23.829  1.00  0.580          N  
ATOM   1368  CA  GLU A  86     -13.735 -19.137  23.373  1.00  0.530          C  
ATOM   1369  C   GLU A  86     -12.685 -18.139  22.834  1.00  0.400          C  
ATOM   1370  O   GLU A  86     -12.981 -17.379  21.902  1.00  0.470          O  
ATOM   1371  CB  GLU A  86     -14.465 -18.441  24.526  1.00  0.760          C  
ATOM   1372  CG  GLU A  86     -15.784 -19.098  24.944  1.00  0.760          C  
ATOM   1373  CD  GLU A  86     -15.597 -20.277  25.871  1.00  0.760          C  
ATOM   1374  OE1 GLU A  86     -14.463 -20.583  26.194  1.00  0.760          O  
ATOM   1375  OE2 GLU A  86     -16.575 -20.868  26.253  1.00  0.760          O  
ATOM   1376  H   GLU A  86     -13.464 -20.693  24.814  1.00  0.700          H  
ATOM   1377  HA  GLU A  86     -14.470 -19.291  22.586  1.00  0.640          H  
ATOM   1378 1HB  GLU A  86     -13.812 -18.403  25.398  1.00  0.910          H  
ATOM   1379 2HB  GLU A  86     -14.685 -17.411  24.243  1.00  0.910          H  
ATOM   1380 1HG  GLU A  86     -16.403 -18.354  25.443  1.00  0.910          H  
ATOM   1381 2HG  GLU A  86     -16.311 -19.427  24.050  1.00  0.910          H  
ATOM   1382  N   LYS A  87     -11.486 -18.121  23.415  1.00  0.330          N  
ATOM   1383  CA  LYS A  87     -10.469 -17.130  23.039  1.00  0.260          C  
ATOM   1384  C   LYS A  87      -9.318 -17.714  22.226  1.00  0.240          C  
ATOM   1385  O   LYS A  87      -8.872 -18.831  22.473  1.00  0.280          O  
ATOM   1386  CB  LYS A  87      -9.946 -16.441  24.307  1.00  0.390          C  
ATOM   1387  CG  LYS A  87      -8.943 -15.308  24.079  1.00  0.390          C  
ATOM   1388  CD  LYS A  87      -8.603 -14.587  25.391  1.00  0.390          C  
ATOM   1389  CE  LYS A  87      -7.672 -13.391  25.157  1.00  0.390          C  
ATOM   1390  NZ  LYS A  87      -6.296 -13.812  24.771  1.00  0.390          N  
ATOM   1391  H   LYS A  87     -11.297 -18.792  24.149  1.00  0.400          H  
ATOM   1392  HA  LYS A  87     -10.947 -16.373  22.418  1.00  0.310          H  
ATOM   1393 1HB  LYS A  87     -10.789 -16.032  24.865  1.00  0.470          H  
ATOM   1394 2HB  LYS A  87      -9.465 -17.182  24.943  1.00  0.470          H  
ATOM   1395 1HG  LYS A  87      -8.025 -15.718  23.665  1.00  0.470          H  
ATOM   1396 2HG  LYS A  87      -9.356 -14.591  23.371  1.00  0.470          H  
ATOM   1397 1HD  LYS A  87      -9.521 -14.235  25.864  1.00  0.470          H  
ATOM   1398 2HD  LYS A  87      -8.112 -15.287  26.066  1.00  0.470          H  
ATOM   1399 1HE  LYS A  87      -8.084 -12.775  24.359  1.00  0.470          H  
ATOM   1400 2HE  LYS A  87      -7.615 -12.798  26.069  1.00  0.470          H  
ATOM   1401 1HZ  LYS A  87      -5.699 -12.986  24.615  1.00  0.470          H  
ATOM   1402 2HZ  LYS A  87      -5.887 -14.369  25.500  1.00  0.470          H  
ATOM   1403 3HZ  LYS A  87      -6.316 -14.354  23.914  1.00  0.470          H  
ATOM   1404  N   LYS A  88      -8.841 -16.937  21.255  1.00  0.300          N  
ATOM   1405  CA  LYS A  88      -7.719 -17.331  20.418  1.00  0.390          C  
ATOM   1406  C   LYS A  88      -6.414 -17.364  21.230  1.00  0.380          C  
ATOM   1407  O   LYS A  88      -6.189 -16.456  22.033  1.00  0.360          O  
ATOM   1408  CB  LYS A  88      -7.588 -16.364  19.242  1.00  0.510          C  
ATOM   1409  CG  LYS A  88      -6.535 -16.756  18.208  1.00  0.510          C  
ATOM   1410  CD  LYS A  88      -6.606 -15.906  16.942  1.00  0.510          C  
ATOM   1411  CE  LYS A  88      -6.209 -14.450  17.185  1.00  0.510          C  
ATOM   1412  NZ  LYS A  88      -6.116 -13.683  15.914  1.00  0.510          N  
ATOM   1413  H   LYS A  88      -9.278 -16.040  21.100  1.00  0.360          H  
ATOM   1414  HA  LYS A  88      -7.940 -18.300  20.015  1.00  0.470          H  
ATOM   1415 1HB  LYS A  88      -8.539 -16.256  18.744  1.00  0.610          H  
ATOM   1416 2HB  LYS A  88      -7.318 -15.388  19.636  1.00  0.610          H  
ATOM   1417 1HG  LYS A  88      -5.532 -16.675  18.637  1.00  0.610          H  
ATOM   1418 2HG  LYS A  88      -6.701 -17.787  17.912  1.00  0.610          H  
ATOM   1419 1HD  LYS A  88      -5.919 -16.330  16.204  1.00  0.610          H  
ATOM   1420 2HD  LYS A  88      -7.616 -15.943  16.524  1.00  0.610          H  
ATOM   1421 1HE  LYS A  88      -6.957 -13.977  17.813  1.00  0.610          H  
ATOM   1422 2HE  LYS A  88      -5.243 -14.417  17.693  1.00  0.610          H  
ATOM   1423 1HZ  LYS A  88      -5.861 -12.728  16.115  1.00  0.610          H  
ATOM   1424 2HZ  LYS A  88      -5.402 -14.101  15.321  1.00  0.610          H  
ATOM   1425 3HZ  LYS A  88      -7.012 -13.698  15.436  1.00  0.610          H  
ATOM   1426  N   PRO A  89      -5.552 -18.392  21.071  1.00  0.430          N  
ATOM   1427  CA  PRO A  89      -4.231 -18.498  21.676  1.00  0.430          C  
ATOM   1428  C   PRO A  89      -3.320 -17.336  21.290  1.00  0.430          C  
ATOM   1429  O   PRO A  89      -3.413 -16.786  20.188  1.00  0.530          O  
ATOM   1430  CB  PRO A  89      -3.703 -19.823  21.121  1.00  0.650          C  
ATOM   1431  CG  PRO A  89      -4.939 -20.628  20.808  1.00  0.650          C  
ATOM   1432  CD  PRO A  89      -5.971 -19.624  20.358  1.00  0.650          C  
ATOM   1433  HA  PRO A  89      -4.344 -18.550  22.769  1.00  0.520          H  
ATOM   1434 1HB  PRO A  89      -3.078 -19.630  20.253  1.00  0.770          H  
ATOM   1435 2HB  PRO A  89      -3.060 -20.310  21.867  1.00  0.770          H  
ATOM   1436 1HG  PRO A  89      -4.715 -21.376  20.039  1.00  0.770          H  
ATOM   1437 2HG  PRO A  89      -5.264 -21.185  21.699  1.00  0.770          H  
ATOM   1438 1HD  PRO A  89      -5.954 -19.492  19.282  1.00  0.770          H  
ATOM   1439 2HD  PRO A  89      -6.942 -19.996  20.736  1.00  0.770          H  
ATOM   1440  N   GLU A  90      -2.449 -16.974  22.223  1.00  0.370          N  
ATOM   1441  CA  GLU A  90      -1.484 -15.897  22.053  1.00  0.400          C  
ATOM   1442  C   GLU A  90      -0.027 -16.327  21.999  1.00  0.400          C  
ATOM   1443  O   GLU A  90       0.542 -16.748  23.006  1.00  0.510          O  
ATOM   1444  CB  GLU A  90      -1.661 -14.867  23.159  1.00  0.550          C  
ATOM   1445  CG  GLU A  90      -2.952 -14.065  23.055  1.00  0.550          C  
ATOM   1446  CD  GLU A  90      -3.123 -13.022  24.158  1.00  0.550          C  
ATOM   1447  OE1 GLU A  90      -2.315 -12.991  25.047  1.00  0.550          O  
ATOM   1448  OE2 GLU A  90      -4.079 -12.259  24.098  1.00  0.550          O  
ATOM   1449  H   GLU A  90      -2.446 -17.477  23.100  1.00  0.440          H  
ATOM   1450  HA  GLU A  90      -1.701 -15.411  21.113  1.00  0.480          H  
ATOM   1451 1HB  GLU A  90      -1.685 -15.383  24.118  1.00  0.660          H  
ATOM   1452 2HB  GLU A  90      -0.816 -14.219  23.180  1.00  0.660          H  
ATOM   1453 1HG  GLU A  90      -2.961 -13.556  22.093  1.00  0.660          H  
ATOM   1454 2HG  GLU A  90      -3.796 -14.756  23.072  1.00  0.660          H  
ATOM   1455  N   ILE A  91       0.560 -16.262  20.808  1.00  0.300          N  
ATOM   1456  CA  ILE A  91       1.961 -16.635  20.609  1.00  0.280          C  
ATOM   1457  C   ILE A  91       2.720 -15.415  20.138  1.00  0.240          C  
ATOM   1458  O   ILE A  91       2.538 -14.994  19.002  1.00  0.260          O  
ATOM   1459  CB  ILE A  91       2.123 -17.746  19.547  1.00  0.400          C  
ATOM   1460  CG1 ILE A  91       1.350 -19.002  19.989  1.00  0.400          C  
ATOM   1461  CG2 ILE A  91       3.636 -18.031  19.276  1.00  0.400          C  
ATOM   1462  CD1 ILE A  91       1.282 -20.087  18.941  1.00  0.400          C  
ATOM   1463  H   ILE A  91       0.015 -15.896  20.024  1.00  0.360          H  
ATOM   1464  HA  ILE A  91       2.386 -16.970  21.555  1.00  0.340          H  
ATOM   1465  HB  ILE A  91       1.664 -17.411  18.622  1.00  0.480          H  
ATOM   1466 1HG1 ILE A  91       1.813 -19.406  20.887  1.00  0.480          H  
ATOM   1467 2HG1 ILE A  91       0.330 -18.712  20.232  1.00  0.480          H  
ATOM   1468 1HG2 ILE A  91       3.752 -18.784  18.507  1.00  0.480          H  
ATOM   1469 2HG2 ILE A  91       4.136 -17.125  18.939  1.00  0.480          H  
ATOM   1470 3HG2 ILE A  91       4.110 -18.379  20.195  1.00  0.480          H  
ATOM   1471 1HD1 ILE A  91       0.706 -20.924  19.336  1.00  0.480          H  
ATOM   1472 2HD1 ILE A  91       0.807 -19.704  18.057  1.00  0.480          H  
ATOM   1473 3HD1 ILE A  91       2.272 -20.437  18.687  1.00  0.480          H  
ATOM   1474  N   PHE A  92       3.615 -14.865  20.950  1.00  0.280          N  
ATOM   1475  CA  PHE A  92       4.277 -13.652  20.485  1.00  0.270          C  
ATOM   1476  C   PHE A  92       5.738 -13.778  20.100  1.00  0.270          C  
ATOM   1477  O   PHE A  92       6.584 -14.205  20.889  1.00  0.320          O  
ATOM   1478  CB  PHE A  92       4.073 -12.505  21.459  1.00  0.380          C  
ATOM   1479  CG  PHE A  92       2.670 -11.957  21.405  1.00  0.380          C  
ATOM   1480  CD1 PHE A  92       1.635 -12.419  22.207  1.00  0.380          C  
ATOM   1481  CD2 PHE A  92       2.400 -10.946  20.507  1.00  0.380          C  
ATOM   1482  CE1 PHE A  92       0.372 -11.850  22.092  1.00  0.380          C  
ATOM   1483  CE2 PHE A  92       1.162 -10.394  20.394  1.00  0.380          C  
ATOM   1484  CZ  PHE A  92       0.141 -10.846  21.191  1.00  0.380          C  
ATOM   1485  H   PHE A  92       3.789 -15.245  21.870  1.00  0.340          H  
ATOM   1486  HA  PHE A  92       3.760 -13.345  19.600  1.00  0.320          H  
ATOM   1487 1HB  PHE A  92       4.278 -12.837  22.472  1.00  0.460          H  
ATOM   1488 2HB  PHE A  92       4.766 -11.699  21.220  1.00  0.460          H  
ATOM   1489  HD1 PHE A  92       1.816 -13.218  22.927  1.00  0.460          H  
ATOM   1490  HD2 PHE A  92       3.202 -10.584  19.875  1.00  0.460          H  
ATOM   1491  HE1 PHE A  92      -0.446 -12.185  22.722  1.00  0.460          H  
ATOM   1492  HE2 PHE A  92       0.992  -9.592  19.671  1.00  0.460          H  
ATOM   1493  HZ  PHE A  92      -0.852 -10.408  21.113  1.00  0.460          H  
ATOM   1494  N   VAL A  93       6.008 -13.383  18.856  1.00  0.250          N  
ATOM   1495  CA  VAL A  93       7.343 -13.393  18.276  1.00  0.290          C  
ATOM   1496  C   VAL A  93       7.664 -12.017  17.749  1.00  0.290          C  
ATOM   1497  O   VAL A  93       6.968 -11.500  16.882  1.00  0.300          O  
ATOM   1498  CB  VAL A  93       7.433 -14.407  17.127  1.00  0.390          C  
ATOM   1499  CG1 VAL A  93       8.825 -14.392  16.504  1.00  0.390          C  
ATOM   1500  CG2 VAL A  93       7.091 -15.797  17.661  1.00  0.390          C  
ATOM   1501  H   VAL A  93       5.207 -13.051  18.301  1.00  0.300          H  
ATOM   1502  HA  VAL A  93       8.066 -13.658  19.048  1.00  0.350          H  
ATOM   1503  HB  VAL A  93       6.734 -14.121  16.353  1.00  0.470          H  
ATOM   1504 1HG1 VAL A  93       8.844 -15.095  15.688  1.00  0.470          H  
ATOM   1505 2HG1 VAL A  93       9.068 -13.402  16.117  1.00  0.470          H  
ATOM   1506 3HG1 VAL A  93       9.566 -14.670  17.251  1.00  0.470          H  
ATOM   1507 1HG2 VAL A  93       7.143 -16.523  16.862  1.00  0.470          H  
ATOM   1508 2HG2 VAL A  93       7.801 -16.070  18.440  1.00  0.470          H  
ATOM   1509 3HG2 VAL A  93       6.085 -15.796  18.076  1.00  0.470          H  
ATOM   1510  N   ASP A  94       8.686 -11.390  18.306  1.00  0.310          N  
ATOM   1511  CA  ASP A  94       9.086 -10.044  17.920  1.00  0.350          C  
ATOM   1512  C   ASP A  94       7.890  -9.076  17.909  1.00  0.350          C  
ATOM   1513  O   ASP A  94       7.783  -8.194  17.056  1.00  0.380          O  
ATOM   1514  CB  ASP A  94       9.790 -10.095  16.568  1.00  0.470          C  
ATOM   1515  CG  ASP A  94      11.062 -10.956  16.647  1.00  0.470          C  
ATOM   1516  OD1 ASP A  94      11.601 -11.080  17.731  1.00  0.470          O  
ATOM   1517  OD2 ASP A  94      11.487 -11.478  15.642  1.00  0.470          O  
ATOM   1518  H   ASP A  94       9.237 -11.872  19.005  1.00  0.370          H  
ATOM   1519  HA  ASP A  94       9.803  -9.679  18.656  1.00  0.420          H  
ATOM   1520 1HB  ASP A  94       9.119 -10.509  15.821  1.00  0.570          H  
ATOM   1521 2HB  ASP A  94      10.057  -9.087  16.250  1.00  0.570          H  
ATOM   1522  N   GLY A  95       6.982  -9.255  18.874  1.00  0.330          N  
ATOM   1523  CA  GLY A  95       5.784  -8.435  19.030  1.00  0.350          C  
ATOM   1524  C   GLY A  95       4.556  -8.868  18.199  1.00  0.320          C  
ATOM   1525  O   GLY A  95       3.471  -8.316  18.390  1.00  0.380          O  
ATOM   1526  H   GLY A  95       7.154  -9.973  19.564  1.00  0.400          H  
ATOM   1527 1HA  GLY A  95       5.507  -8.426  20.084  1.00  0.420          H  
ATOM   1528 2HA  GLY A  95       6.035  -7.407  18.774  1.00  0.420          H  
ATOM   1529  N   TRP A  96       4.700  -9.835  17.291  1.00  0.280          N  
ATOM   1530  CA  TRP A  96       3.585 -10.277  16.441  1.00  0.270          C  
ATOM   1531  C   TRP A  96       2.819 -11.428  17.062  1.00  0.230          C  
ATOM   1532  O   TRP A  96       3.445 -12.315  17.633  1.00  0.230          O  
ATOM   1533  CB  TRP A  96       4.092 -10.815  15.096  1.00  0.380          C  
ATOM   1534  CG  TRP A  96       4.716  -9.838  14.157  1.00  0.380          C  
ATOM   1535  CD1 TRP A  96       5.191  -8.587  14.414  1.00  0.380          C  
ATOM   1536  CD2 TRP A  96       4.935 -10.066  12.747  1.00  0.380          C  
ATOM   1537  NE1 TRP A  96       5.689  -8.029  13.266  1.00  0.380          N  
ATOM   1538  CE2 TRP A  96       5.543  -8.923  12.238  1.00  0.380          C  
ATOM   1539  CE3 TRP A  96       4.667 -11.144  11.888  1.00  0.380          C  
ATOM   1540  CZ2 TRP A  96       5.898  -8.817  10.905  1.00  0.380          C  
ATOM   1541  CZ3 TRP A  96       5.028 -11.044  10.560  1.00  0.380          C  
ATOM   1542  CH2 TRP A  96       5.629  -9.909  10.078  1.00  0.380          C  
ATOM   1543  H   TRP A  96       5.614 -10.276  17.166  1.00  0.340          H  
ATOM   1544  HA  TRP A  96       2.906  -9.441  16.282  1.00  0.320          H  
ATOM   1545 1HB  TRP A  96       4.837 -11.588  15.295  1.00  0.460          H  
ATOM   1546 2HB  TRP A  96       3.266 -11.301  14.578  1.00  0.460          H  
ATOM   1547  HD1 TRP A  96       5.188  -8.093  15.381  1.00  0.460          H  
ATOM   1548  HE1 TRP A  96       6.101  -7.109  13.196  1.00  0.460          H  
ATOM   1549  HE3 TRP A  96       4.193 -12.049  12.262  1.00  0.460          H  
ATOM   1550  HZ2 TRP A  96       6.375  -7.923  10.503  1.00  0.460          H  
ATOM   1551  HZ3 TRP A  96       4.822 -11.893   9.906  1.00  0.460          H  
ATOM   1552  HH2 TRP A  96       5.899  -9.860   9.026  1.00  0.460          H  
ATOM   1553  N   ASN A  97       1.489 -11.489  16.885  1.00  0.260          N  
ATOM   1554  CA  ASN A  97       0.773 -12.687  17.339  1.00  0.280          C  
ATOM   1555  C   ASN A  97       0.791 -13.674  16.176  1.00  0.230          C  
ATOM   1556  O   ASN A  97       0.227 -13.415  15.111  1.00  0.270          O  
ATOM   1557  CB  ASN A  97      -0.657 -12.493  17.829  1.00  0.380          C  
ATOM   1558  CG  ASN A  97      -1.228 -13.879  18.473  1.00  0.380          C  
ATOM   1559  OD1 ASN A  97      -0.598 -14.964  18.344  1.00  0.380          O  
ATOM   1560  ND2 ASN A  97      -2.384 -13.834  19.117  1.00  0.380          N  
ATOM   1561  H   ASN A  97       0.994 -10.733  16.434  1.00  0.310          H  
ATOM   1562  HA  ASN A  97       1.328 -13.132  18.159  1.00  0.340          H  
ATOM   1563 1HB  ASN A  97      -0.699 -11.708  18.569  1.00  0.460          H  
ATOM   1564 2HB  ASN A  97      -1.293 -12.199  16.996  1.00  0.460          H  
ATOM   1565 1HD2 ASN A  97      -2.773 -14.713  19.517  1.00  0.460          H  
ATOM   1566 2HD2 ASN A  97      -2.880 -12.970  19.212  1.00  0.460          H  
ATOM   1567  N   ILE A  98       1.509 -14.752  16.373  1.00  0.200          N  
ATOM   1568  CA  ILE A  98       1.763 -15.787  15.393  1.00  0.200          C  
ATOM   1569  C   ILE A  98       0.743 -16.908  15.310  1.00  0.150          C  
ATOM   1570  O   ILE A  98       0.758 -17.673  14.349  1.00  0.280          O  
ATOM   1571  CB  ILE A  98       3.155 -16.383  15.692  1.00  0.280          C  
ATOM   1572  CG1 ILE A  98       4.257 -15.310  15.493  1.00  0.280          C  
ATOM   1573  CG2 ILE A  98       3.454 -17.675  14.970  1.00  0.280          C  
ATOM   1574  CD1 ILE A  98       4.350 -14.638  14.124  1.00  0.280          C  
ATOM   1575  H   ILE A  98       1.919 -14.841  17.304  1.00  0.240          H  
ATOM   1576  HA  ILE A  98       1.768 -15.321  14.417  1.00  0.240          H  
ATOM   1577  HB  ILE A  98       3.183 -16.603  16.750  1.00  0.340          H  
ATOM   1578 1HG1 ILE A  98       4.121 -14.533  16.252  1.00  0.340          H  
ATOM   1579 2HG1 ILE A  98       5.197 -15.797  15.657  1.00  0.340          H  
ATOM   1580 1HG2 ILE A  98       4.419 -18.007  15.298  1.00  0.340          H  
ATOM   1581 2HG2 ILE A  98       2.741 -18.448  15.216  1.00  0.340          H  
ATOM   1582 3HG2 ILE A  98       3.453 -17.512  13.902  1.00  0.340          H  
ATOM   1583 1HD1 ILE A  98       5.166 -13.945  14.144  1.00  0.340          H  
ATOM   1584 2HD1 ILE A  98       4.527 -15.381  13.352  1.00  0.340          H  
ATOM   1585 3HD1 ILE A  98       3.445 -14.088  13.897  1.00  0.340          H  
ATOM   1586  N   TYR A  99      -0.115 -17.056  16.296  1.00  0.200          N  
ATOM   1587  CA  TYR A  99      -1.010 -18.201  16.267  1.00  0.220          C  
ATOM   1588  C   TYR A  99      -1.964 -18.237  15.088  1.00  0.210          C  
ATOM   1589  O   TYR A  99      -2.637 -17.251  14.779  1.00  0.310          O  
ATOM   1590  CB  TYR A  99      -1.877 -18.300  17.527  1.00  0.300          C  
ATOM   1591  CG  TYR A  99      -2.779 -19.526  17.441  1.00  0.300          C  
ATOM   1592  CD1 TYR A  99      -2.271 -20.770  17.745  1.00  0.300          C  
ATOM   1593  CD2 TYR A  99      -4.088 -19.413  16.996  1.00  0.300          C  
ATOM   1594  CE1 TYR A  99      -3.042 -21.887  17.610  1.00  0.300          C  
ATOM   1595  CE2 TYR A  99      -4.860 -20.544  16.855  1.00  0.300          C  
ATOM   1596  CZ  TYR A  99      -4.340 -21.779  17.159  1.00  0.300          C  
ATOM   1597  OH  TYR A  99      -5.102 -22.920  17.026  1.00  0.300          O  
ATOM   1598  H   TYR A  99      -0.163 -16.369  17.050  1.00  0.240          H  
ATOM   1599  HA  TYR A  99      -0.398 -19.098  16.193  1.00  0.260          H  
ATOM   1600 1HB  TYR A  99      -1.262 -18.371  18.418  1.00  0.360          H  
ATOM   1601 2HB  TYR A  99      -2.502 -17.410  17.625  1.00  0.360          H  
ATOM   1602  HD1 TYR A  99      -1.256 -20.870  18.083  1.00  0.360          H  
ATOM   1603  HD2 TYR A  99      -4.494 -18.439  16.735  1.00  0.360          H  
ATOM   1604  HE1 TYR A  99      -2.627 -22.865  17.850  1.00  0.360          H  
ATOM   1605  HE2 TYR A  99      -5.865 -20.461  16.487  1.00  0.360          H  
ATOM   1606  HH  TYR A  99      -4.529 -23.692  17.074  1.00  0.360          H  
ATOM   1607  N   PHE A 100      -2.076 -19.414  14.475  1.00  0.170          N  
ATOM   1608  CA  PHE A 100      -3.057 -19.657  13.431  1.00  0.180          C  
ATOM   1609  C   PHE A 100      -3.404 -21.135  13.446  1.00  0.130          C  
ATOM   1610  O   PHE A 100      -2.644 -21.948  13.976  1.00  0.130          O  
ATOM   1611  CB  PHE A 100      -2.543 -19.250  12.052  1.00  0.250          C  
ATOM   1612  CG  PHE A 100      -1.423 -20.057  11.541  1.00  0.250          C  
ATOM   1613  CD1 PHE A 100      -1.658 -21.161  10.738  1.00  0.250          C  
ATOM   1614  CD2 PHE A 100      -0.124 -19.718  11.835  1.00  0.250          C  
ATOM   1615  CE1 PHE A 100      -0.625 -21.895  10.256  1.00  0.250          C  
ATOM   1616  CE2 PHE A 100       0.917 -20.460  11.353  1.00  0.250          C  
ATOM   1617  CZ  PHE A 100       0.661 -21.551  10.567  1.00  0.250          C  
ATOM   1618  H   PHE A 100      -1.452 -20.168  14.731  1.00  0.200          H  
ATOM   1619  HA  PHE A 100      -3.965 -19.099  13.659  1.00  0.220          H  
ATOM   1620 1HB  PHE A 100      -3.348 -19.300  11.332  1.00  0.300          H  
ATOM   1621 2HB  PHE A 100      -2.207 -18.228  12.100  1.00  0.300          H  
ATOM   1622  HD1 PHE A 100      -2.677 -21.435  10.487  1.00  0.300          H  
ATOM   1623  HD2 PHE A 100       0.069 -18.848  12.454  1.00  0.300          H  
ATOM   1624  HE1 PHE A 100      -0.825 -22.754   9.628  1.00  0.300          H  
ATOM   1625  HE2 PHE A 100       1.943 -20.179  11.591  1.00  0.300          H  
ATOM   1626  HZ  PHE A 100       1.475 -22.127  10.183  1.00  0.300          H  
ATOM   1627  N   PHE A 101      -4.515 -21.494  12.825  1.00  0.110          N  
ATOM   1628  CA  PHE A 101      -4.898 -22.888  12.706  1.00  0.110          C  
ATOM   1629  C   PHE A 101      -4.104 -23.636  11.654  1.00  0.140          C  
ATOM   1630  O   PHE A 101      -4.221 -23.345  10.469  1.00  0.390          O  
ATOM   1631  CB  PHE A 101      -6.364 -22.953  12.309  1.00  0.150          C  
ATOM   1632  CG  PHE A 101      -6.927 -24.309  12.175  1.00  0.150          C  
ATOM   1633  CD1 PHE A 101      -7.206 -25.049  13.290  1.00  0.150          C  
ATOM   1634  CD2 PHE A 101      -7.198 -24.851  10.931  1.00  0.150          C  
ATOM   1635  CE1 PHE A 101      -7.734 -26.288  13.167  1.00  0.150          C  
ATOM   1636  CE2 PHE A 101      -7.723 -26.088  10.819  1.00  0.150          C  
ATOM   1637  CZ  PHE A 101      -7.992 -26.800  11.927  1.00  0.150          C  
ATOM   1638  H   PHE A 101      -5.144 -20.774  12.462  1.00  0.130          H  
ATOM   1639  HA  PHE A 101      -4.748 -23.369  13.673  1.00  0.130          H  
ATOM   1640 1HB  PHE A 101      -6.932 -22.439  13.053  1.00  0.180          H  
ATOM   1641 2HB  PHE A 101      -6.511 -22.418  11.370  1.00  0.180          H  
ATOM   1642  HD1 PHE A 101      -7.002 -24.634  14.276  1.00  0.180          H  
ATOM   1643  HD2 PHE A 101      -6.989 -24.284  10.048  1.00  0.180          H  
ATOM   1644  HE1 PHE A 101      -7.951 -26.877  14.056  1.00  0.180          H  
ATOM   1645  HE2 PHE A 101      -7.925 -26.514   9.851  1.00  0.180          H  
ATOM   1646  HZ  PHE A 101      -8.411 -27.801  11.829  1.00  0.180          H  
ATOM   1647  N   ASP A 102      -3.315 -24.627  12.059  1.00  0.190          N  
ATOM   1648  CA  ASP A 102      -2.544 -25.375  11.093  1.00  0.220          C  
ATOM   1649  C   ASP A 102      -2.971 -26.836  10.983  1.00  0.150          C  
ATOM   1650  O   ASP A 102      -2.429 -27.584  10.160  1.00  0.150          O  
ATOM   1651  CB  ASP A 102      -1.076 -25.305  11.490  1.00  0.300          C  
ATOM   1652  CG  ASP A 102      -0.869 -25.858  12.881  1.00  0.300          C  
ATOM   1653  OD1 ASP A 102      -1.876 -26.041  13.587  1.00  0.300          O  
ATOM   1654  OD2 ASP A 102       0.265 -26.122  13.252  1.00  0.300          O  
ATOM   1655  H   ASP A 102      -3.180 -24.863  13.048  1.00  0.230          H  
ATOM   1656  HA  ASP A 102      -2.668 -24.911  10.115  1.00  0.260          H  
ATOM   1657 1HB  ASP A 102      -0.465 -25.859  10.776  1.00  0.360          H  
ATOM   1658 2HB  ASP A 102      -0.746 -24.285  11.494  1.00  0.360          H  
ATOM   1659  N   GLN A 103      -4.011 -27.243  11.708  1.00  0.170          N  
ATOM   1660  CA  GLN A 103      -4.441 -28.634  11.635  1.00  0.160          C  
ATOM   1661  C   GLN A 103      -5.435 -28.766  10.509  1.00  0.150          C  
ATOM   1662  O   GLN A 103      -6.588 -29.138  10.718  1.00  0.170          O  
ATOM   1663  CB  GLN A 103      -5.072 -29.096  12.950  1.00  0.230          C  
ATOM   1664  CG  GLN A 103      -4.161 -28.957  14.141  1.00  0.230          C  
ATOM   1665  CD  GLN A 103      -2.904 -29.749  14.004  1.00  0.230          C  
ATOM   1666  OE1 GLN A 103      -2.913 -30.979  13.892  1.00  0.230          O  
ATOM   1667  NE2 GLN A 103      -1.795 -29.032  14.005  1.00  0.230          N  
ATOM   1668  H   GLN A 103      -4.445 -26.598  12.353  1.00  0.200          H  
ATOM   1669  HA  GLN A 103      -3.581 -29.265  11.411  1.00  0.190          H  
ATOM   1670 1HB  GLN A 103      -5.966 -28.528  13.148  1.00  0.270          H  
ATOM   1671 2HB  GLN A 103      -5.365 -30.145  12.866  1.00  0.270          H  
ATOM   1672 1HG  GLN A 103      -3.882 -27.908  14.252  1.00  0.270          H  
ATOM   1673 2HG  GLN A 103      -4.690 -29.301  15.029  1.00  0.270          H  
ATOM   1674 1HE2 GLN A 103      -0.903 -29.470  13.914  1.00  0.270          H  
ATOM   1675 2HE2 GLN A 103      -1.852 -27.997  14.098  1.00  0.270          H  
ATOM   1676  N   ILE A 104      -4.934 -28.592   9.301  1.00  0.130          N  
ATOM   1677  CA  ILE A 104      -5.745 -28.483   8.099  1.00  0.120          C  
ATOM   1678  C   ILE A 104      -6.609 -29.709   7.889  1.00  0.130          C  
ATOM   1679  O   ILE A 104      -7.751 -29.596   7.453  1.00  0.140          O  
ATOM   1680  CB  ILE A 104      -4.882 -28.168   6.861  1.00  0.170          C  
ATOM   1681  CG1 ILE A 104      -4.152 -26.769   7.061  1.00  0.170          C  
ATOM   1682  CG2 ILE A 104      -5.746 -28.157   5.574  1.00  0.170          C  
ATOM   1683  CD1 ILE A 104      -5.039 -25.542   7.346  1.00  0.170          C  
ATOM   1684  H   ILE A 104      -3.930 -28.394   9.277  1.00  0.160          H  
ATOM   1685  HA  ILE A 104      -6.431 -27.657   8.232  1.00  0.140          H  
ATOM   1686  HB  ILE A 104      -4.104 -28.924   6.757  1.00  0.210          H  
ATOM   1687 1HG1 ILE A 104      -3.442 -26.863   7.874  1.00  0.210          H  
ATOM   1688 2HG1 ILE A 104      -3.600 -26.556   6.146  1.00  0.210          H  
ATOM   1689 1HG2 ILE A 104      -5.110 -27.933   4.724  1.00  0.210          H  
ATOM   1690 2HG2 ILE A 104      -6.210 -29.130   5.418  1.00  0.210          H  
ATOM   1691 3HG2 ILE A 104      -6.522 -27.410   5.654  1.00  0.210          H  
ATOM   1692 1HD1 ILE A 104      -4.405 -24.672   7.438  1.00  0.210          H  
ATOM   1693 2HD1 ILE A 104      -5.734 -25.385   6.541  1.00  0.210          H  
ATOM   1694 3HD1 ILE A 104      -5.584 -25.663   8.272  1.00  0.210          H  
ATOM   1695  N   ASP A 105      -6.103 -30.887   8.207  1.00  0.140          N  
ATOM   1696  CA  ASP A 105      -6.878 -32.111   8.023  1.00  0.160          C  
ATOM   1697  C   ASP A 105      -8.232 -32.076   8.763  1.00  0.150          C  
ATOM   1698  O   ASP A 105      -9.163 -32.794   8.389  1.00  0.160          O  
ATOM   1699  CB  ASP A 105      -6.092 -33.320   8.536  1.00  0.220          C  
ATOM   1700  CG  ASP A 105      -4.884 -33.699   7.677  1.00  0.220          C  
ATOM   1701  OD1 ASP A 105      -4.763 -33.228   6.571  1.00  0.220          O  
ATOM   1702  OD2 ASP A 105      -4.081 -34.457   8.158  1.00  0.220          O  
ATOM   1703  H   ASP A 105      -5.157 -30.938   8.556  1.00  0.170          H  
ATOM   1704  HA  ASP A 105      -7.071 -32.237   6.958  1.00  0.190          H  
ATOM   1705 1HB  ASP A 105      -5.750 -33.118   9.552  1.00  0.260          H  
ATOM   1706 2HB  ASP A 105      -6.760 -34.180   8.589  1.00  0.260          H  
ATOM   1707  N   GLU A 106      -8.335 -31.287   9.843  1.00  0.150          N  
ATOM   1708  CA  GLU A 106      -9.560 -31.200  10.625  1.00  0.140          C  
ATOM   1709  C   GLU A 106     -10.401 -29.974  10.254  1.00  0.130          C  
ATOM   1710  O   GLU A 106     -11.471 -29.760  10.831  1.00  0.130          O  
ATOM   1711  CB  GLU A 106      -9.257 -31.143  12.121  1.00  0.200          C  
ATOM   1712  CG  GLU A 106      -8.567 -32.328  12.717  1.00  0.200          C  
ATOM   1713  CD  GLU A 106      -8.382 -32.184  14.232  1.00  0.200          C  
ATOM   1714  OE1 GLU A 106      -8.787 -31.173  14.803  1.00  0.200          O  
ATOM   1715  OE2 GLU A 106      -7.839 -33.089  14.818  1.00  0.200          O  
ATOM   1716  H   GLU A 106      -7.559 -30.678  10.114  1.00  0.180          H  
ATOM   1717  HA  GLU A 106     -10.158 -32.089  10.428  1.00  0.170          H  
ATOM   1718 1HB  GLU A 106      -8.649 -30.263  12.333  1.00  0.240          H  
ATOM   1719 2HB  GLU A 106     -10.196 -31.057  12.655  1.00  0.240          H  
ATOM   1720 1HG  GLU A 106      -9.152 -33.223  12.508  1.00  0.240          H  
ATOM   1721 2HG  GLU A 106      -7.593 -32.442  12.242  1.00  0.240          H  
ATOM   1722  N   LEU A 107      -9.950 -29.196   9.264  1.00  0.140          N  
ATOM   1723  CA  LEU A 107     -10.568 -27.929   8.884  1.00  0.140          C  
ATOM   1724  C   LEU A 107     -12.083 -27.971   8.633  1.00  0.120          C  
ATOM   1725  O   LEU A 107     -12.770 -27.028   9.052  1.00  0.130          O  
ATOM   1726  CB  LEU A 107      -9.828 -27.335   7.667  1.00  0.200          C  
ATOM   1727  CG  LEU A 107     -10.290 -25.972   7.127  1.00  0.200          C  
ATOM   1728  CD1 LEU A 107     -10.134 -24.868   8.200  1.00  0.200          C  
ATOM   1729  CD2 LEU A 107      -9.438 -25.650   5.897  1.00  0.200          C  
ATOM   1730  H   LEU A 107      -9.100 -29.472   8.766  1.00  0.170          H  
ATOM   1731  HA  LEU A 107     -10.400 -27.250   9.716  1.00  0.170          H  
ATOM   1732 1HB  LEU A 107      -8.789 -27.231   7.927  1.00  0.240          H  
ATOM   1733 2HB  LEU A 107      -9.870 -28.030   6.844  1.00  0.240          H  
ATOM   1734  HG  LEU A 107     -11.339 -26.030   6.845  1.00  0.240          H  
ATOM   1735 1HD1 LEU A 107     -10.462 -23.924   7.792  1.00  0.240          H  
ATOM   1736 2HD1 LEU A 107     -10.742 -25.098   9.073  1.00  0.240          H  
ATOM   1737 3HD1 LEU A 107      -9.094 -24.787   8.495  1.00  0.240          H  
ATOM   1738 1HD2 LEU A 107      -9.739 -24.710   5.464  1.00  0.240          H  
ATOM   1739 2HD2 LEU A 107      -8.393 -25.595   6.191  1.00  0.240          H  
ATOM   1740 3HD2 LEU A 107      -9.569 -26.440   5.155  1.00  0.240          H  
ATOM   1741  N   PRO A 108     -12.678 -29.030   8.027  1.00  0.100          N  
ATOM   1742  CA  PRO A 108     -14.099 -29.130   7.775  1.00  0.110          C  
ATOM   1743  C   PRO A 108     -14.953 -29.012   9.038  1.00  0.110          C  
ATOM   1744  O   PRO A 108     -16.146 -28.738   8.919  1.00  0.120          O  
ATOM   1745  CB  PRO A 108     -14.245 -30.510   7.123  1.00  0.170          C  
ATOM   1746  CG  PRO A 108     -12.905 -30.782   6.490  1.00  0.170          C  
ATOM   1747  CD  PRO A 108     -11.909 -30.187   7.438  1.00  0.170          C  
ATOM   1748  HA  PRO A 108     -14.381 -28.341   7.064  1.00  0.130          H  
ATOM   1749 1HB  PRO A 108     -14.519 -31.254   7.888  1.00  0.200          H  
ATOM   1750 2HB  PRO A 108     -15.067 -30.487   6.390  1.00  0.200          H  
ATOM   1751 1HG  PRO A 108     -12.761 -31.866   6.354  1.00  0.200          H  
ATOM   1752 2HG  PRO A 108     -12.857 -30.331   5.489  1.00  0.200          H  
ATOM   1753 1HD  PRO A 108     -11.697 -30.960   8.180  1.00  0.200          H  
ATOM   1754 2HD  PRO A 108     -11.024 -29.882   6.886  1.00  0.200          H  
ATOM   1755  N   THR A 109     -14.394 -29.197  10.256  1.00  0.110          N  
ATOM   1756  CA  THR A 109     -15.296 -29.041  11.384  1.00  0.130          C  
ATOM   1757  C   THR A 109     -14.863 -27.875  12.262  1.00  0.110          C  
ATOM   1758  O   THR A 109     -15.157 -27.830  13.460  1.00  0.200          O  
ATOM   1759  CB  THR A 109     -15.363 -30.323  12.234  1.00  0.170          C  
ATOM   1760  OG1 THR A 109     -14.056 -30.653  12.715  1.00  0.170          O  
ATOM   1761  CG2 THR A 109     -15.873 -31.466  11.364  1.00  0.170          C  
ATOM   1762  H   THR A 109     -13.409 -29.442  10.420  1.00  0.130          H  
ATOM   1763  HA  THR A 109     -16.298 -28.822  11.026  1.00  0.160          H  
ATOM   1764  HB  THR A 109     -16.034 -30.177  13.077  1.00  0.210          H  
ATOM   1765  HG1 THR A 109     -13.836 -30.047  13.438  1.00  0.210          H  
ATOM   1766 1HG2 THR A 109     -15.920 -32.376  11.956  1.00  0.210          H  
ATOM   1767 2HG2 THR A 109     -16.866 -31.220  10.990  1.00  0.210          H  
ATOM   1768 3HG2 THR A 109     -15.198 -31.617  10.524  1.00  0.210          H  
ATOM   1769  N   TYR A 110     -14.310 -26.861  11.591  1.00  0.110          N  
ATOM   1770  CA  TYR A 110     -13.980 -25.548  12.124  1.00  0.110          C  
ATOM   1771  C   TYR A 110     -14.547 -24.517  11.167  1.00  0.100          C  
ATOM   1772  O   TYR A 110     -15.105 -23.495  11.572  1.00  0.110          O  
ATOM   1773  CB  TYR A 110     -12.481 -25.312  12.256  1.00  0.150          C  
ATOM   1774  CG  TYR A 110     -11.775 -26.164  13.243  1.00  0.150          C  
ATOM   1775  CD1 TYR A 110     -11.293 -27.336  12.839  1.00  0.150          C  
ATOM   1776  CD2 TYR A 110     -11.587 -25.749  14.560  1.00  0.150          C  
ATOM   1777  CE1 TYR A 110     -10.640 -28.148  13.699  1.00  0.150          C  
ATOM   1778  CE2 TYR A 110     -10.911 -26.574  15.441  1.00  0.150          C  
ATOM   1779  CZ  TYR A 110     -10.440 -27.795  14.991  1.00  0.150          C  
ATOM   1780  OH  TYR A 110      -9.756 -28.668  15.827  1.00  0.150          O  
ATOM   1781  H   TYR A 110     -14.072 -27.025  10.611  1.00  0.130          H  
ATOM   1782  HA  TYR A 110     -14.458 -25.418  13.095  1.00  0.130          H  
ATOM   1783 1HB  TYR A 110     -12.003 -25.453  11.283  1.00  0.180          H  
ATOM   1784 2HB  TYR A 110     -12.346 -24.300  12.530  1.00  0.180          H  
ATOM   1785  HD1 TYR A 110     -11.439 -27.633  11.817  1.00  0.180          H  
ATOM   1786  HD2 TYR A 110     -11.969 -24.785  14.896  1.00  0.180          H  
ATOM   1787  HE1 TYR A 110     -10.276 -29.070  13.364  1.00  0.180          H  
ATOM   1788  HE2 TYR A 110     -10.758 -26.266  16.468  1.00  0.180          H  
ATOM   1789  HH  TYR A 110      -9.477 -29.490  15.325  1.00  0.180          H  
ATOM   1790  N   TRP A 111     -14.392 -24.802   9.873  1.00  0.090          N  
ATOM   1791  CA  TRP A 111     -14.796 -23.883   8.826  1.00  0.100          C  
ATOM   1792  C   TRP A 111     -16.092 -24.350   8.151  1.00  0.100          C  
ATOM   1793  O   TRP A 111     -16.104 -25.291   7.351  1.00  0.100          O  
ATOM   1794  CB  TRP A 111     -13.665 -23.773   7.807  1.00  0.140          C  
ATOM   1795  CG  TRP A 111     -13.888 -22.792   6.741  1.00  0.140          C  
ATOM   1796  CD1 TRP A 111     -14.612 -21.636   6.815  1.00  0.140          C  
ATOM   1797  CD2 TRP A 111     -13.395 -22.874   5.394  1.00  0.140          C  
ATOM   1798  NE1 TRP A 111     -14.603 -21.002   5.624  1.00  0.140          N  
ATOM   1799  CE2 TRP A 111     -13.864 -21.754   4.726  1.00  0.140          C  
ATOM   1800  CE3 TRP A 111     -12.609 -23.797   4.713  1.00  0.140          C  
ATOM   1801  CZ2 TRP A 111     -13.585 -21.536   3.403  1.00  0.140          C  
ATOM   1802  CZ3 TRP A 111     -12.338 -23.578   3.384  1.00  0.140          C  
ATOM   1803  CH2 TRP A 111     -12.824 -22.475   2.751  1.00  0.140          C  
ATOM   1804  H   TRP A 111     -13.921 -25.671   9.613  1.00  0.110          H  
ATOM   1805  HA  TRP A 111     -14.966 -22.907   9.278  1.00  0.120          H  
ATOM   1806 1HB  TRP A 111     -12.759 -23.490   8.328  1.00  0.160          H  
ATOM   1807 2HB  TRP A 111     -13.490 -24.747   7.362  1.00  0.160          H  
ATOM   1808  HD1 TRP A 111     -15.130 -21.265   7.694  1.00  0.160          H  
ATOM   1809  HE1 TRP A 111     -15.109 -20.100   5.421  1.00  0.160          H  
ATOM   1810  HE3 TRP A 111     -12.228 -24.677   5.212  1.00  0.160          H  
ATOM   1811  HZ2 TRP A 111     -13.942 -20.678   2.875  1.00  0.160          H  
ATOM   1812  HZ3 TRP A 111     -11.731 -24.308   2.849  1.00  0.160          H  
ATOM   1813  HH2 TRP A 111     -12.607 -22.330   1.712  1.00  0.160          H  
ATOM   1814  N   SER A 112     -17.187 -23.655   8.456  1.00  0.120          N  
ATOM   1815  CA  SER A 112     -18.533 -24.009   7.996  1.00  0.140          C  
ATOM   1816  C   SER A 112     -18.768 -23.887   6.489  1.00  0.150          C  
ATOM   1817  O   SER A 112     -19.730 -24.442   5.956  1.00  0.180          O  
ATOM   1818  CB  SER A 112     -19.543 -23.152   8.727  1.00  0.190          C  
ATOM   1819  OG  SER A 112     -19.403 -21.806   8.368  1.00  0.190          O  
ATOM   1820  H   SER A 112     -17.100 -22.871   9.090  1.00  0.140          H  
ATOM   1821  HA  SER A 112     -18.708 -25.051   8.273  1.00  0.170          H  
ATOM   1822 1HB  SER A 112     -20.549 -23.493   8.486  1.00  0.230          H  
ATOM   1823 2HB  SER A 112     -19.406 -23.263   9.801  1.00  0.230          H  
ATOM   1824  HG  SER A 112     -20.106 -21.335   8.830  1.00  0.230          H  
ATOM   1825  N   GLU A 113     -17.897 -23.157   5.808  1.00  0.140          N  
ATOM   1826  CA  GLU A 113     -17.989 -22.937   4.368  1.00  0.150          C  
ATOM   1827  C   GLU A 113     -17.028 -23.835   3.596  1.00  0.120          C  
ATOM   1828  O   GLU A 113     -16.842 -23.647   2.387  1.00  0.120          O  
ATOM   1829  CB  GLU A 113     -17.663 -21.486   4.035  1.00  0.210          C  
ATOM   1830  CG  GLU A 113     -18.571 -20.461   4.652  1.00  0.210          C  
ATOM   1831  CD  GLU A 113     -18.032 -19.067   4.474  1.00  0.210          C  
ATOM   1832  OE1 GLU A 113     -16.889 -18.829   4.868  1.00  0.210          O  
ATOM   1833  OE2 GLU A 113     -18.727 -18.243   3.922  1.00  0.210          O  
ATOM   1834  H   GLU A 113     -17.149 -22.729   6.333  1.00  0.170          H  
ATOM   1835  HA  GLU A 113     -19.004 -23.162   4.044  1.00  0.180          H  
ATOM   1836 1HB  GLU A 113     -16.684 -21.270   4.301  1.00  0.250          H  
ATOM   1837 2HB  GLU A 113     -17.728 -21.351   2.953  1.00  0.250          H  
ATOM   1838 1HG  GLU A 113     -19.552 -20.530   4.184  1.00  0.250          H  
ATOM   1839 2HG  GLU A 113     -18.687 -20.674   5.714  1.00  0.250          H  
ATOM   1840  N   CYS A 114     -16.379 -24.768   4.282  1.00  0.110          N  
ATOM   1841  CA  CYS A 114     -15.391 -25.596   3.628  1.00  0.090          C  
ATOM   1842  C   CYS A 114     -15.956 -26.377   2.452  1.00  0.100          C  
ATOM   1843  O   CYS A 114     -16.884 -27.172   2.591  1.00  0.120          O  
ATOM   1844  CB  CYS A 114     -14.781 -26.559   4.651  1.00  0.130          C  
ATOM   1845  SG  CYS A 114     -13.478 -27.633   4.022  1.00  0.130          S  
ATOM   1846  H   CYS A 114     -16.550 -24.897   5.285  1.00  0.130          H  
ATOM   1847  HA  CYS A 114     -14.618 -24.953   3.243  1.00  0.110          H  
ATOM   1848 1HB  CYS A 114     -14.378 -25.991   5.482  1.00  0.160          H  
ATOM   1849 2HB  CYS A 114     -15.571 -27.190   5.061  1.00  0.160          H  
ATOM   1850  HG  CYS A 114     -14.278 -28.379   3.256  1.00  0.160          H  
ATOM   1851  N   GLY A 115     -15.352 -26.160   1.279  1.00  0.100          N  
ATOM   1852  CA  GLY A 115     -15.743 -26.812   0.028  1.00  0.120          C  
ATOM   1853  C   GLY A 115     -16.900 -26.133  -0.722  1.00  0.130          C  
ATOM   1854  O   GLY A 115     -17.310 -26.606  -1.781  1.00  0.170          O  
ATOM   1855  H   GLY A 115     -14.593 -25.490   1.258  1.00  0.120          H  
ATOM   1856 1HA  GLY A 115     -14.873 -26.858  -0.629  1.00  0.140          H  
ATOM   1857 2HA  GLY A 115     -16.018 -27.843   0.244  1.00  0.140          H  
ATOM   1858  N   LYS A 116     -17.426 -25.029  -0.183  1.00  0.140          N  
ATOM   1859  CA  LYS A 116     -18.550 -24.321  -0.798  1.00  0.230          C  
ATOM   1860  C   LYS A 116     -18.215 -23.730  -2.185  1.00  0.190          C  
ATOM   1861  O   LYS A 116     -19.079 -23.668  -3.061  1.00  0.210          O  
ATOM   1862  CB  LYS A 116     -19.074 -23.247   0.162  1.00  0.290          C  
ATOM   1863  CG  LYS A 116     -20.367 -22.564  -0.277  1.00  0.290          C  
ATOM   1864  CD  LYS A 116     -20.889 -21.599   0.810  1.00  0.290          C  
ATOM   1865  CE  LYS A 116     -22.184 -20.909   0.370  1.00  0.290          C  
ATOM   1866  NZ  LYS A 116     -22.718 -19.981   1.421  1.00  0.290          N  
ATOM   1867  H   LYS A 116     -17.056 -24.674   0.705  1.00  0.170          H  
ATOM   1868  HA  LYS A 116     -19.353 -25.044  -0.944  1.00  0.280          H  
ATOM   1869 1HB  LYS A 116     -19.248 -23.696   1.141  1.00  0.340          H  
ATOM   1870 2HB  LYS A 116     -18.310 -22.478   0.294  1.00  0.340          H  
ATOM   1871 1HG  LYS A 116     -20.213 -22.036  -1.208  1.00  0.340          H  
ATOM   1872 2HG  LYS A 116     -21.119 -23.331  -0.452  1.00  0.340          H  
ATOM   1873 1HD  LYS A 116     -21.079 -22.159   1.729  1.00  0.340          H  
ATOM   1874 2HD  LYS A 116     -20.132 -20.843   1.026  1.00  0.340          H  
ATOM   1875 1HE  LYS A 116     -21.993 -20.338  -0.539  1.00  0.340          H  
ATOM   1876 2HE  LYS A 116     -22.935 -21.668   0.158  1.00  0.340          H  
ATOM   1877 1HZ  LYS A 116     -23.571 -19.552   1.089  1.00  0.340          H  
ATOM   1878 2HZ  LYS A 116     -22.911 -20.502   2.266  1.00  0.340          H  
ATOM   1879 3HZ  LYS A 116     -22.038 -19.259   1.624  1.00  0.340          H  
ATOM   1880  N   ASN A 117     -16.986 -23.233  -2.364  1.00  0.160          N  
ATOM   1881  CA  ASN A 117     -16.562 -22.640  -3.635  1.00  0.150          C  
ATOM   1882  C   ASN A 117     -16.053 -23.718  -4.584  1.00  0.150          C  
ATOM   1883  O   ASN A 117     -15.038 -24.368  -4.313  1.00  0.190          O  
ATOM   1884  CB  ASN A 117     -15.534 -21.534  -3.457  1.00  0.210          C  
ATOM   1885  CG  ASN A 117     -15.208 -20.868  -4.799  1.00  0.210          C  
ATOM   1886  OD1 ASN A 117     -14.856 -21.575  -5.758  1.00  0.210          O  
ATOM   1887  ND2 ASN A 117     -15.348 -19.563  -4.894  1.00  0.210          N  
ATOM   1888  H   ASN A 117     -16.325 -23.309  -1.603  1.00  0.190          H  
ATOM   1889  HA  ASN A 117     -17.434 -22.208  -4.116  1.00  0.180          H  
ATOM   1890 1HB  ASN A 117     -15.908 -20.787  -2.768  1.00  0.260          H  
ATOM   1891 2HB  ASN A 117     -14.628 -21.945  -3.023  1.00  0.260          H  
ATOM   1892 1HD2 ASN A 117     -15.187 -19.076  -5.786  1.00  0.260          H  
ATOM   1893 2HD2 ASN A 117     -15.641 -19.028  -4.083  1.00  0.260          H  
ATOM   1894  N   THR A 118     -16.750 -23.895  -5.710  1.00  0.170          N  
ATOM   1895  CA  THR A 118     -16.436 -24.935  -6.685  1.00  0.200          C  
ATOM   1896  C   THR A 118     -15.943 -24.380  -8.036  1.00  0.200          C  
ATOM   1897  O   THR A 118     -16.049 -25.062  -9.059  1.00  0.270          O  
ATOM   1898  CB  THR A 118     -17.675 -25.809  -6.932  1.00  0.270          C  
ATOM   1899  OG1 THR A 118     -18.741 -24.991  -7.440  1.00  0.270          O  
ATOM   1900  CG2 THR A 118     -18.118 -26.428  -5.599  1.00  0.270          C  
ATOM   1901  H   THR A 118     -17.572 -23.327  -5.873  1.00  0.200          H  
ATOM   1902  HA  THR A 118     -15.645 -25.563  -6.273  1.00  0.240          H  
ATOM   1903  HB  THR A 118     -17.443 -26.597  -7.648  1.00  0.320          H  
ATOM   1904  HG1 THR A 118     -18.561 -24.790  -8.371  1.00  0.320          H  
ATOM   1905 1HG2 THR A 118     -18.999 -27.043  -5.760  1.00  0.320          H  
ATOM   1906 2HG2 THR A 118     -17.313 -27.043  -5.198  1.00  0.320          H  
ATOM   1907 3HG2 THR A 118     -18.358 -25.643  -4.880  1.00  0.320          H  
ATOM   1908  N   GLU A 119     -15.466 -23.130  -8.047  1.00  0.160          N  
ATOM   1909  CA  GLU A 119     -14.961 -22.478  -9.264  1.00  0.180          C  
ATOM   1910  C   GLU A 119     -13.646 -23.109  -9.730  1.00  0.180          C  
ATOM   1911  O   GLU A 119     -12.806 -23.514  -8.914  1.00  0.200          O  
ATOM   1912  CB  GLU A 119     -14.756 -20.970  -9.043  1.00  0.240          C  
ATOM   1913  CG  GLU A 119     -16.045 -20.170  -8.817  1.00  0.240          C  
ATOM   1914  CD  GLU A 119     -15.820 -18.660  -8.714  1.00  0.240          C  
ATOM   1915  OE1 GLU A 119     -15.330 -18.171  -7.711  1.00  0.240          O  
ATOM   1916  OE2 GLU A 119     -16.156 -17.985  -9.656  1.00  0.240          O  
ATOM   1917  H   GLU A 119     -15.407 -22.627  -7.165  1.00  0.190          H  
ATOM   1918  HA  GLU A 119     -15.695 -22.609 -10.061  1.00  0.220          H  
ATOM   1919 1HB  GLU A 119     -14.110 -20.818  -8.183  1.00  0.290          H  
ATOM   1920 2HB  GLU A 119     -14.245 -20.547  -9.911  1.00  0.290          H  
ATOM   1921 1HG  GLU A 119     -16.721 -20.368  -9.649  1.00  0.290          H  
ATOM   1922 2HG  GLU A 119     -16.522 -20.528  -7.906  1.00  0.290          H  
ATOM   1923  N   SER A 120     -13.446 -23.162 -11.046  1.00  0.180          N  
ATOM   1924  CA  SER A 120     -12.216 -23.721 -11.596  1.00  0.180          C  
ATOM   1925  C   SER A 120     -11.047 -22.770 -11.422  1.00  0.170          C  
ATOM   1926  O   SER A 120     -11.234 -21.585 -11.135  1.00  0.170          O  
ATOM   1927  CB  SER A 120     -12.377 -24.040 -13.074  1.00  0.250          C  
ATOM   1928  OG  SER A 120     -12.462 -22.871 -13.859  1.00  0.250          O  
ATOM   1929  H   SER A 120     -14.171 -22.811 -11.681  1.00  0.220          H  
ATOM   1930  HA  SER A 120     -11.991 -24.645 -11.061  1.00  0.220          H  
ATOM   1931 1HB  SER A 120     -11.541 -24.647 -13.411  1.00  0.300          H  
ATOM   1932 2HB  SER A 120     -13.283 -24.628 -13.209  1.00  0.300          H  
ATOM   1933  HG  SER A 120     -12.678 -23.178 -14.753  1.00  0.300          H  
ATOM   1934  N   VAL A 121      -9.830 -23.283 -11.637  1.00  0.170          N  
ATOM   1935  CA  VAL A 121      -8.624 -22.462 -11.552  1.00  0.180          C  
ATOM   1936  C   VAL A 121      -8.683 -21.361 -12.587  1.00  0.160          C  
ATOM   1937  O   VAL A 121      -8.248 -20.244 -12.329  1.00  0.200          O  
ATOM   1938  CB  VAL A 121      -7.339 -23.294 -11.757  1.00  0.250          C  
ATOM   1939  CG1 VAL A 121      -6.104 -22.373 -11.867  1.00  0.250          C  
ATOM   1940  CG2 VAL A 121      -7.162 -24.233 -10.588  1.00  0.250          C  
ATOM   1941  H   VAL A 121      -9.754 -24.266 -11.861  1.00  0.200          H  
ATOM   1942  HA  VAL A 121      -8.585 -22.007 -10.560  1.00  0.220          H  
ATOM   1943  HB  VAL A 121      -7.421 -23.859 -12.684  1.00  0.300          H  
ATOM   1944 1HG1 VAL A 121      -5.221 -22.977 -12.017  1.00  0.300          H  
ATOM   1945 2HG1 VAL A 121      -6.198 -21.689 -12.709  1.00  0.300          H  
ATOM   1946 3HG1 VAL A 121      -5.997 -21.799 -10.953  1.00  0.300          H  
ATOM   1947 1HG2 VAL A 121      -6.267 -24.828 -10.733  1.00  0.300          H  
ATOM   1948 2HG2 VAL A 121      -7.071 -23.648  -9.671  1.00  0.300          H  
ATOM   1949 3HG2 VAL A 121      -8.020 -24.889 -10.524  1.00  0.300          H  
ATOM   1950  N   GLY A 122      -9.136 -21.703 -13.791  1.00  0.190          N  
ATOM   1951  CA  GLY A 122      -9.250 -20.742 -14.874  1.00  0.190          C  
ATOM   1952  C   GLY A 122     -10.135 -19.583 -14.440  1.00  0.180          C  
ATOM   1953  O   GLY A 122      -9.750 -18.415 -14.569  1.00  0.170          O  
ATOM   1954  H   GLY A 122      -9.443 -22.653 -13.933  1.00  0.230          H  
ATOM   1955 1HA  GLY A 122      -8.261 -20.374 -15.146  1.00  0.230          H  
ATOM   1956 2HA  GLY A 122      -9.676 -21.227 -15.752  1.00  0.230          H  
ATOM   1957  N   GLN A 123     -11.322 -19.909 -13.916  1.00  0.170          N  
ATOM   1958  CA  GLN A 123     -12.258 -18.889 -13.468  1.00  0.170          C  
ATOM   1959  C   GLN A 123     -11.685 -18.042 -12.336  1.00  0.150          C  
ATOM   1960  O   GLN A 123     -11.834 -16.814 -12.347  1.00  0.160          O  
ATOM   1961  CB  GLN A 123     -13.547 -19.561 -12.980  1.00  0.240          C  
ATOM   1962  CG  GLN A 123     -14.390 -20.183 -14.084  1.00  0.240          C  
ATOM   1963  CD  GLN A 123     -15.576 -21.016 -13.560  1.00  0.240          C  
ATOM   1964  OE1 GLN A 123     -15.460 -21.905 -12.685  1.00  0.240          O  
ATOM   1965  NE2 GLN A 123     -16.752 -20.728 -14.116  1.00  0.240          N  
ATOM   1966  H   GLN A 123     -11.579 -20.894 -13.845  1.00  0.200          H  
ATOM   1967  HA  GLN A 123     -12.483 -18.233 -14.307  1.00  0.200          H  
ATOM   1968 1HB  GLN A 123     -13.288 -20.351 -12.274  1.00  0.290          H  
ATOM   1969 2HB  GLN A 123     -14.161 -18.836 -12.443  1.00  0.290          H  
ATOM   1970 1HG  GLN A 123     -14.793 -19.378 -14.696  1.00  0.290          H  
ATOM   1971 2HG  GLN A 123     -13.763 -20.823 -14.694  1.00  0.290          H  
ATOM   1972 1HE2 GLN A 123     -17.576 -21.225 -13.836  1.00  0.290          H  
ATOM   1973 2HE2 GLN A 123     -16.819 -20.016 -14.817  1.00  0.290          H  
ATOM   1974  N   LEU A 124     -11.011 -18.675 -11.370  1.00  0.140          N  
ATOM   1975  CA  LEU A 124     -10.436 -17.930 -10.268  1.00  0.130          C  
ATOM   1976  C   LEU A 124      -9.302 -17.034 -10.743  1.00  0.130          C  
ATOM   1977  O   LEU A 124      -9.230 -15.887 -10.317  1.00  0.130          O  
ATOM   1978  CB  LEU A 124      -9.970 -18.886  -9.175  1.00  0.190          C  
ATOM   1979  CG  LEU A 124     -11.079 -19.633  -8.369  1.00  0.190          C  
ATOM   1980  CD1 LEU A 124     -10.433 -20.725  -7.531  1.00  0.190          C  
ATOM   1981  CD2 LEU A 124     -11.840 -18.648  -7.441  1.00  0.190          C  
ATOM   1982  H   LEU A 124     -10.936 -19.697 -11.385  1.00  0.170          H  
ATOM   1983  HA  LEU A 124     -11.209 -17.286  -9.861  1.00  0.160          H  
ATOM   1984 1HB  LEU A 124      -9.348 -19.645  -9.649  1.00  0.220          H  
ATOM   1985 2HB  LEU A 124      -9.369 -18.328  -8.477  1.00  0.220          H  
ATOM   1986  HG  LEU A 124     -11.779 -20.102  -9.064  1.00  0.220          H  
ATOM   1987 1HD1 LEU A 124     -11.211 -21.259  -6.985  1.00  0.220          H  
ATOM   1988 2HD1 LEU A 124      -9.912 -21.416  -8.195  1.00  0.220          H  
ATOM   1989 3HD1 LEU A 124      -9.731 -20.295  -6.829  1.00  0.220          H  
ATOM   1990 1HD2 LEU A 124     -12.607 -19.198  -6.887  1.00  0.220          H  
ATOM   1991 2HD2 LEU A 124     -11.147 -18.189  -6.740  1.00  0.220          H  
ATOM   1992 3HD2 LEU A 124     -12.328 -17.872  -8.024  1.00  0.220          H  
ATOM   1993  N   TRP A 125      -8.454 -17.517 -11.660  1.00  0.130          N  
ATOM   1994  CA  TRP A 125      -7.356 -16.721 -12.200  1.00  0.140          C  
ATOM   1995  C   TRP A 125      -7.872 -15.471 -12.880  1.00  0.140          C  
ATOM   1996  O   TRP A 125      -7.361 -14.367 -12.665  1.00  0.130          O  
ATOM   1997  CB  TRP A 125      -6.519 -17.526 -13.196  1.00  0.190          C  
ATOM   1998  CG  TRP A 125      -5.484 -16.698 -13.873  1.00  0.190          C  
ATOM   1999  CD1 TRP A 125      -5.488 -16.320 -15.180  1.00  0.190          C  
ATOM   2000  CD2 TRP A 125      -4.312 -16.095 -13.287  1.00  0.190          C  
ATOM   2001  NE1 TRP A 125      -4.403 -15.540 -15.446  1.00  0.190          N  
ATOM   2002  CE2 TRP A 125      -3.678 -15.379 -14.293  1.00  0.190          C  
ATOM   2003  CE3 TRP A 125      -3.768 -16.098 -12.016  1.00  0.190          C  
ATOM   2004  CZ2 TRP A 125      -2.524 -14.655 -14.058  1.00  0.190          C  
ATOM   2005  CZ3 TRP A 125      -2.624 -15.372 -11.781  1.00  0.190          C  
ATOM   2006  CH2 TRP A 125      -2.020 -14.663 -12.775  1.00  0.190          C  
ATOM   2007  H   TRP A 125      -8.543 -18.486 -11.969  1.00  0.160          H  
ATOM   2008  HA  TRP A 125      -6.716 -16.420 -11.376  1.00  0.170          H  
ATOM   2009 1HB  TRP A 125      -6.034 -18.355 -12.693  1.00  0.230          H  
ATOM   2010 2HB  TRP A 125      -7.175 -17.950 -13.957  1.00  0.230          H  
ATOM   2011  HD1 TRP A 125      -6.252 -16.598 -15.906  1.00  0.230          H  
ATOM   2012  HE1 TRP A 125      -4.181 -15.131 -16.342  1.00  0.230          H  
ATOM   2013  HE3 TRP A 125      -4.241 -16.660 -11.218  1.00  0.230          H  
ATOM   2014  HZ2 TRP A 125      -2.030 -14.088 -14.841  1.00  0.230          H  
ATOM   2015  HZ3 TRP A 125      -2.221 -15.380 -10.783  1.00  0.230          H  
ATOM   2016  HH2 TRP A 125      -1.127 -14.096 -12.555  1.00  0.230          H  
ATOM   2017  N   LEU A 126      -8.872 -15.634 -13.736  1.00  0.150          N  
ATOM   2018  CA  LEU A 126      -9.410 -14.479 -14.413  1.00  0.150          C  
ATOM   2019  C   LEU A 126     -10.074 -13.553 -13.402  1.00  0.140          C  
ATOM   2020  O   LEU A 126      -9.931 -12.326 -13.496  1.00  0.140          O  
ATOM   2021  CB  LEU A 126     -10.401 -14.938 -15.478  1.00  0.210          C  
ATOM   2022  CG  LEU A 126      -9.788 -15.718 -16.681  1.00  0.210          C  
ATOM   2023  CD1 LEU A 126     -10.922 -16.271 -17.520  1.00  0.210          C  
ATOM   2024  CD2 LEU A 126      -8.875 -14.805 -17.522  1.00  0.210          C  
ATOM   2025  H   LEU A 126      -9.252 -16.570 -13.917  1.00  0.180          H  
ATOM   2026  HA  LEU A 126      -8.594 -13.933 -14.870  1.00  0.180          H  
ATOM   2027 1HB  LEU A 126     -11.127 -15.598 -14.997  1.00  0.250          H  
ATOM   2028 2HB  LEU A 126     -10.928 -14.069 -15.865  1.00  0.250          H  
ATOM   2029  HG  LEU A 126      -9.204 -16.559 -16.306  1.00  0.250          H  
ATOM   2030 1HD1 LEU A 126     -10.513 -16.840 -18.354  1.00  0.250          H  
ATOM   2031 2HD1 LEU A 126     -11.540 -16.928 -16.903  1.00  0.250          H  
ATOM   2032 3HD1 LEU A 126     -11.529 -15.454 -17.903  1.00  0.250          H  
ATOM   2033 1HD2 LEU A 126      -8.470 -15.380 -18.354  1.00  0.250          H  
ATOM   2034 2HD2 LEU A 126      -9.453 -13.965 -17.909  1.00  0.250          H  
ATOM   2035 3HD2 LEU A 126      -8.051 -14.430 -16.926  1.00  0.250          H  
ATOM   2036  N   GLY A 127     -10.773 -14.136 -12.412  1.00  0.140          N  
ATOM   2037  CA  GLY A 127     -11.427 -13.385 -11.355  1.00  0.140          C  
ATOM   2038  C   GLY A 127     -10.419 -12.578 -10.547  1.00  0.120          C  
ATOM   2039  O   GLY A 127     -10.726 -11.469 -10.119  1.00  0.120          O  
ATOM   2040  H   GLY A 127     -10.897 -15.151 -12.402  1.00  0.170          H  
ATOM   2041 1HA  GLY A 127     -12.178 -12.725 -11.785  1.00  0.170          H  
ATOM   2042 2HA  GLY A 127     -11.945 -14.087 -10.701  1.00  0.170          H  
ATOM   2043  N   LEU A 128      -9.228 -13.142 -10.343  1.00  0.130          N  
ATOM   2044  CA  LEU A 128      -8.105 -12.555  -9.619  1.00  0.140          C  
ATOM   2045  C   LEU A 128      -7.575 -11.337 -10.335  1.00  0.140          C  
ATOM   2046  O   LEU A 128      -7.403 -10.273  -9.723  1.00  0.180          O  
ATOM   2047  CB  LEU A 128      -7.037 -13.652  -9.453  1.00  0.190          C  
ATOM   2048  CG  LEU A 128      -5.684 -13.369  -8.831  1.00  0.190          C  
ATOM   2049  CD1 LEU A 128      -5.780 -12.856  -7.443  1.00  0.190          C  
ATOM   2050  CD2 LEU A 128      -4.965 -14.692  -8.823  1.00  0.190          C  
ATOM   2051  H   LEU A 128      -9.121 -14.101 -10.674  1.00  0.160          H  
ATOM   2052  HA  LEU A 128      -8.442 -12.243  -8.642  1.00  0.170          H  
ATOM   2053 1HB  LEU A 128      -7.479 -14.461  -8.901  1.00  0.230          H  
ATOM   2054 2HB  LEU A 128      -6.820 -14.029 -10.420  1.00  0.230          H  
ATOM   2055  HG  LEU A 128      -5.150 -12.637  -9.439  1.00  0.230          H  
ATOM   2056 1HD1 LEU A 128      -4.778 -12.695  -7.045  1.00  0.230          H  
ATOM   2057 2HD1 LEU A 128      -6.334 -11.922  -7.434  1.00  0.230          H  
ATOM   2058 3HD1 LEU A 128      -6.277 -13.581  -6.853  1.00  0.230          H  
ATOM   2059 1HD2 LEU A 128      -3.999 -14.573  -8.432  1.00  0.230          H  
ATOM   2060 2HD2 LEU A 128      -5.519 -15.414  -8.217  1.00  0.230          H  
ATOM   2061 3HD2 LEU A 128      -4.903 -15.043  -9.821  1.00  0.230          H  
ATOM   2062  N   LEU A 129      -7.332 -11.469 -11.639  1.00  0.140          N  
ATOM   2063  CA  LEU A 129      -6.840 -10.329 -12.383  1.00  0.180          C  
ATOM   2064  C   LEU A 129      -7.903  -9.222 -12.423  1.00  0.160          C  
ATOM   2065  O   LEU A 129      -7.573  -8.035 -12.259  1.00  0.210          O  
ATOM   2066  CB  LEU A 129      -6.438 -10.760 -13.801  1.00  0.240          C  
ATOM   2067  CG  LEU A 129      -5.185 -11.724 -13.928  1.00  0.240          C  
ATOM   2068  CD1 LEU A 129      -5.056 -12.137 -15.382  1.00  0.240          C  
ATOM   2069  CD2 LEU A 129      -3.885 -11.045 -13.434  1.00  0.240          C  
ATOM   2070  H   LEU A 129      -7.461 -12.385 -12.085  1.00  0.170          H  
ATOM   2071  HA  LEU A 129      -5.973  -9.929 -11.868  1.00  0.220          H  
ATOM   2072 1HB  LEU A 129      -7.291 -11.283 -14.243  1.00  0.280          H  
ATOM   2073 2HB  LEU A 129      -6.241  -9.868 -14.392  1.00  0.280          H  
ATOM   2074  HG  LEU A 129      -5.359 -12.629 -13.335  1.00  0.280          H  
ATOM   2075 1HD1 LEU A 129      -4.220 -12.804 -15.495  1.00  0.280          H  
ATOM   2076 2HD1 LEU A 129      -5.971 -12.642 -15.699  1.00  0.280          H  
ATOM   2077 3HD1 LEU A 129      -4.891 -11.256 -15.998  1.00  0.280          H  
ATOM   2078 1HD2 LEU A 129      -3.052 -11.740 -13.547  1.00  0.280          H  
ATOM   2079 2HD2 LEU A 129      -3.688 -10.151 -14.024  1.00  0.280          H  
ATOM   2080 3HD2 LEU A 129      -3.972 -10.776 -12.388  1.00  0.280          H  
ATOM   2081  N   ARG A 130      -9.184  -9.601 -12.593  1.00  0.130          N  
ATOM   2082  CA  ARG A 130     -10.257  -8.618 -12.594  1.00  0.140          C  
ATOM   2083  C   ARG A 130     -10.430  -8.011 -11.212  1.00  0.150          C  
ATOM   2084  O   ARG A 130     -10.679  -6.823 -11.077  1.00  0.220          O  
ATOM   2085  CB  ARG A 130     -11.569  -9.200 -13.077  1.00  0.190          C  
ATOM   2086  CG  ARG A 130     -11.602  -9.511 -14.562  1.00  0.190          C  
ATOM   2087  CD  ARG A 130     -12.925  -9.995 -14.999  1.00  0.190          C  
ATOM   2088  NE  ARG A 130     -13.935  -8.937 -14.889  1.00  0.190          N  
ATOM   2089  CZ  ARG A 130     -15.253  -9.068 -15.078  1.00  0.190          C  
ATOM   2090  NH1 ARG A 130     -15.805 -10.225 -15.408  1.00  0.190          N  
ATOM   2091  NH2 ARG A 130     -15.976  -7.983 -14.922  1.00  0.190          N  
ATOM   2092  H   ARG A 130      -9.410 -10.590 -12.755  1.00  0.160          H  
ATOM   2093  HA  ARG A 130      -9.988  -7.822 -13.286  1.00  0.170          H  
ATOM   2094 1HB  ARG A 130     -11.769 -10.127 -12.539  1.00  0.230          H  
ATOM   2095 2HB  ARG A 130     -12.378  -8.503 -12.853  1.00  0.230          H  
ATOM   2096 1HG  ARG A 130     -11.376  -8.601 -15.119  1.00  0.230          H  
ATOM   2097 2HG  ARG A 130     -10.859 -10.273 -14.792  1.00  0.230          H  
ATOM   2098 1HD  ARG A 130     -12.868 -10.313 -16.039  1.00  0.230          H  
ATOM   2099 2HD  ARG A 130     -13.225 -10.833 -14.370  1.00  0.230          H  
ATOM   2100  HE  ARG A 130     -13.626  -7.982 -14.633  1.00  0.230          H  
ATOM   2101 1HH1 ARG A 130     -15.232 -11.046 -15.525  1.00  0.230          H  
ATOM   2102 2HH1 ARG A 130     -16.804 -10.288 -15.544  1.00  0.230          H  
ATOM   2103 1HH2 ARG A 130     -15.474  -7.114 -14.662  1.00  0.230          H  
ATOM   2104 2HH2 ARG A 130     -16.974  -7.996 -15.048  1.00  0.230          H  
ATOM   2105  N   PHE A 131     -10.292  -8.802 -10.159  1.00  0.140          N  
ATOM   2106  CA  PHE A 131     -10.432  -8.273  -8.818  1.00  0.140          C  
ATOM   2107  C   PHE A 131      -9.432  -7.158  -8.585  1.00  0.140          C  
ATOM   2108  O   PHE A 131      -9.800  -6.018  -8.282  1.00  0.150          O  
ATOM   2109  CB  PHE A 131     -10.236  -9.384  -7.794  1.00  0.200          C  
ATOM   2110  CG  PHE A 131     -10.223  -8.948  -6.375  1.00  0.200          C  
ATOM   2111  CD1 PHE A 131     -11.392  -8.618  -5.735  1.00  0.200          C  
ATOM   2112  CD2 PHE A 131      -9.037  -8.902  -5.663  1.00  0.200          C  
ATOM   2113  CE1 PHE A 131     -11.384  -8.243  -4.420  1.00  0.200          C  
ATOM   2114  CE2 PHE A 131      -9.024  -8.533  -4.348  1.00  0.200          C  
ATOM   2115  CZ  PHE A 131     -10.207  -8.202  -3.726  1.00  0.200          C  
ATOM   2116  H   PHE A 131     -10.137  -9.799 -10.279  1.00  0.170          H  
ATOM   2117  HA  PHE A 131     -11.440  -7.876  -8.712  1.00  0.170          H  
ATOM   2118 1HB  PHE A 131     -11.037 -10.106  -7.915  1.00  0.240          H  
ATOM   2119 2HB  PHE A 131      -9.304  -9.904  -8.000  1.00  0.240          H  
ATOM   2120  HD1 PHE A 131     -12.340  -8.659  -6.288  1.00  0.240          H  
ATOM   2121  HD2 PHE A 131      -8.115  -9.170  -6.163  1.00  0.240          H  
ATOM   2122  HE1 PHE A 131     -12.322  -7.984  -3.925  1.00  0.240          H  
ATOM   2123  HE2 PHE A 131      -8.084  -8.502  -3.796  1.00  0.240          H  
ATOM   2124  HZ  PHE A 131     -10.220  -7.910  -2.682  1.00  0.240          H  
ATOM   2125  N   TYR A 132      -8.152  -7.426  -8.839  1.00  0.140          N  
ATOM   2126  CA  TYR A 132      -7.165  -6.387  -8.588  1.00  0.150          C  
ATOM   2127  C   TYR A 132      -7.243  -5.196  -9.557  1.00  0.260          C  
ATOM   2128  O   TYR A 132      -6.820  -4.094  -9.205  1.00  0.570          O  
ATOM   2129  CB  TYR A 132      -5.762  -6.985  -8.488  1.00  0.210          C  
ATOM   2130  CG  TYR A 132      -5.564  -7.685  -7.137  1.00  0.210          C  
ATOM   2131  CD1 TYR A 132      -5.451  -9.066  -7.046  1.00  0.210          C  
ATOM   2132  CD2 TYR A 132      -5.539  -6.916  -5.973  1.00  0.210          C  
ATOM   2133  CE1 TYR A 132      -5.313  -9.657  -5.796  1.00  0.210          C  
ATOM   2134  CE2 TYR A 132      -5.406  -7.515  -4.745  1.00  0.210          C  
ATOM   2135  CZ  TYR A 132      -5.296  -8.875  -4.659  1.00  0.210          C  
ATOM   2136  OH  TYR A 132      -5.186  -9.466  -3.440  1.00  0.210          O  
ATOM   2137  H   TYR A 132      -7.868  -8.367  -9.143  1.00  0.170          H  
ATOM   2138  HA  TYR A 132      -7.380  -5.987  -7.607  1.00  0.180          H  
ATOM   2139 1HB  TYR A 132      -5.616  -7.717  -9.288  1.00  0.250          H  
ATOM   2140 2HB  TYR A 132      -5.011  -6.205  -8.595  1.00  0.250          H  
ATOM   2141  HD1 TYR A 132      -5.477  -9.681  -7.947  1.00  0.250          H  
ATOM   2142  HD2 TYR A 132      -5.632  -5.834  -6.035  1.00  0.250          H  
ATOM   2143  HE1 TYR A 132      -5.227 -10.733  -5.699  1.00  0.250          H  
ATOM   2144  HE2 TYR A 132      -5.395  -6.908  -3.840  1.00  0.250          H  
ATOM   2145  HH  TYR A 132      -5.018 -10.426  -3.553  1.00  0.250          H  
ATOM   2146  N   THR A 133      -7.783  -5.400 -10.760  1.00  0.220          N  
ATOM   2147  CA  THR A 133      -7.939  -4.334 -11.747  1.00  0.310          C  
ATOM   2148  C   THR A 133      -9.217  -3.473 -11.563  1.00  0.350          C  
ATOM   2149  O   THR A 133      -9.179  -2.248 -11.713  1.00  0.520          O  
ATOM   2150  CB  THR A 133      -7.976  -4.948 -13.169  1.00  0.400          C  
ATOM   2151  OG1 THR A 133      -6.771  -5.690 -13.405  1.00  0.400          O  
ATOM   2152  CG2 THR A 133      -8.095  -3.849 -14.226  1.00  0.400          C  
ATOM   2153  H   THR A 133      -8.031  -6.350 -11.046  1.00  0.260          H  
ATOM   2154  HA  THR A 133      -7.075  -3.676 -11.670  1.00  0.370          H  
ATOM   2155  HB  THR A 133      -8.828  -5.621 -13.249  1.00  0.480          H  
ATOM   2156  HG1 THR A 133      -6.809  -6.525 -12.882  1.00  0.480          H  
ATOM   2157 1HG2 THR A 133      -8.113  -4.307 -15.212  1.00  0.480          H  
ATOM   2158 2HG2 THR A 133      -9.010  -3.278 -14.084  1.00  0.480          H  
ATOM   2159 3HG2 THR A 133      -7.239  -3.182 -14.150  1.00  0.480          H  
ATOM   2160  N   GLU A 134     -10.357  -4.132 -11.323  1.00  0.300          N  
ATOM   2161  CA  GLU A 134     -11.683  -3.518 -11.272  1.00  0.380          C  
ATOM   2162  C   GLU A 134     -12.403  -3.402  -9.905  1.00  0.370          C  
ATOM   2163  O   GLU A 134     -13.254  -2.521  -9.753  1.00  0.440          O  
ATOM   2164  CB  GLU A 134     -12.605  -4.326 -12.202  1.00  0.500          C  
ATOM   2165  CG  GLU A 134     -12.200  -4.338 -13.687  1.00  0.500          C  
ATOM   2166  CD  GLU A 134     -13.063  -5.271 -14.533  1.00  0.500          C  
ATOM   2167  OE1 GLU A 134     -13.809  -6.039 -13.961  1.00  0.500          O  
ATOM   2168  OE2 GLU A 134     -12.968  -5.224 -15.734  1.00  0.500          O  
ATOM   2169  H   GLU A 134     -10.315  -5.133 -11.209  1.00  0.360          H  
ATOM   2170  HA  GLU A 134     -11.583  -2.510 -11.672  1.00  0.460          H  
ATOM   2171 1HB  GLU A 134     -12.645  -5.360 -11.859  1.00  0.600          H  
ATOM   2172 2HB  GLU A 134     -13.616  -3.928 -12.137  1.00  0.600          H  
ATOM   2173 1HG  GLU A 134     -12.269  -3.326 -14.082  1.00  0.600          H  
ATOM   2174 2HG  GLU A 134     -11.165  -4.657 -13.762  1.00  0.600          H  
ATOM   2175  N   GLU A 135     -12.156  -4.311  -8.943  1.00  0.340          N  
ATOM   2176  CA  GLU A 135     -12.959  -4.321  -7.709  1.00  0.380          C  
ATOM   2177  C   GLU A 135     -12.201  -3.892  -6.457  1.00  0.360          C  
ATOM   2178  O   GLU A 135     -12.757  -3.251  -5.562  1.00  0.450          O  
ATOM   2179  CB  GLU A 135     -13.491  -5.735  -7.454  1.00  0.520          C  
ATOM   2180  CG  GLU A 135     -14.401  -6.296  -8.541  1.00  0.520          C  
ATOM   2181  CD  GLU A 135     -14.885  -7.699  -8.229  1.00  0.520          C  
ATOM   2182  OE1 GLU A 135     -14.547  -8.197  -7.183  1.00  0.520          O  
ATOM   2183  OE2 GLU A 135     -15.579  -8.267  -9.037  1.00  0.520          O  
ATOM   2184  H   GLU A 135     -11.417  -5.005  -9.043  1.00  0.410          H  
ATOM   2185  HA  GLU A 135     -13.800  -3.643  -7.841  1.00  0.460          H  
ATOM   2186 1HB  GLU A 135     -12.650  -6.408  -7.338  1.00  0.620          H  
ATOM   2187 2HB  GLU A 135     -14.044  -5.746  -6.516  1.00  0.620          H  
ATOM   2188 1HG  GLU A 135     -15.261  -5.637  -8.658  1.00  0.620          H  
ATOM   2189 2HG  GLU A 135     -13.854  -6.307  -9.487  1.00  0.620          H  
ATOM   2190  N   PHE A 136     -10.940  -4.276  -6.384  1.00  0.290          N  
ATOM   2191  CA  PHE A 136     -10.104  -4.025  -5.229  1.00  0.320          C  
ATOM   2192  C   PHE A 136      -9.896  -2.546  -4.970  1.00  0.420          C  
ATOM   2193  O   PHE A 136      -9.541  -1.779  -5.865  1.00  0.740          O  
ATOM   2194  CB  PHE A 136      -8.758  -4.698  -5.427  1.00  0.440          C  
ATOM   2195  CG  PHE A 136      -7.838  -4.507  -4.312  1.00  0.440          C  
ATOM   2196  CD1 PHE A 136      -8.014  -5.186  -3.132  1.00  0.440          C  
ATOM   2197  CD2 PHE A 136      -6.773  -3.636  -4.432  1.00  0.440          C  
ATOM   2198  CE1 PHE A 136      -7.151  -5.001  -2.092  1.00  0.440          C  
ATOM   2199  CE2 PHE A 136      -5.908  -3.455  -3.390  1.00  0.440          C  
ATOM   2200  CZ  PHE A 136      -6.101  -4.141  -2.224  1.00  0.440          C  
ATOM   2201  H   PHE A 136     -10.551  -4.810  -7.154  1.00  0.350          H  
ATOM   2202  HA  PHE A 136     -10.591  -4.461  -4.358  1.00  0.380          H  
ATOM   2203 1HB  PHE A 136      -8.904  -5.765  -5.584  1.00  0.520          H  
ATOM   2204 2HB  PHE A 136      -8.297  -4.294  -6.326  1.00  0.520          H  
ATOM   2205  HD1 PHE A 136      -8.847  -5.866  -3.029  1.00  0.520          H  
ATOM   2206  HD2 PHE A 136      -6.632  -3.090  -5.369  1.00  0.520          H  
ATOM   2207  HE1 PHE A 136      -7.293  -5.532  -1.152  1.00  0.520          H  
ATOM   2208  HE2 PHE A 136      -5.066  -2.768  -3.473  1.00  0.520          H  
ATOM   2209  HZ  PHE A 136      -5.415  -3.998  -1.393  1.00  0.520          H  
ATOM   2210  N   ASP A 137     -10.085  -2.143  -3.724  1.00  0.530          N  
ATOM   2211  CA  ASP A 137      -9.886  -0.759  -3.353  1.00  0.680          C  
ATOM   2212  C   ASP A 137      -8.417  -0.541  -3.054  1.00  0.560          C  
ATOM   2213  O   ASP A 137      -7.914  -1.003  -2.031  1.00  0.870          O  
ATOM   2214  CB  ASP A 137     -10.776  -0.365  -2.160  1.00  0.890          C  
ATOM   2215  CG  ASP A 137     -10.672   1.137  -1.800  1.00  0.890          C  
ATOM   2216  OD1 ASP A 137      -9.622   1.735  -2.014  1.00  0.890          O  
ATOM   2217  OD2 ASP A 137     -11.650   1.724  -1.330  1.00  0.890          O  
ATOM   2218  H   ASP A 137     -10.382  -2.812  -3.031  1.00  0.640          H  
ATOM   2219  HA  ASP A 137     -10.161  -0.128  -4.198  1.00  0.820          H  
ATOM   2220 1HB  ASP A 137     -11.817  -0.603  -2.390  1.00  1.070          H  
ATOM   2221 2HB  ASP A 137     -10.487  -0.953  -1.283  1.00  1.070          H  
ATOM   2222  N   PHE A 138      -7.753   0.162  -3.966  1.00  0.560          N  
ATOM   2223  CA  PHE A 138      -6.319   0.436  -3.992  1.00  0.820          C  
ATOM   2224  C   PHE A 138      -5.783   1.106  -2.744  1.00  0.980          C  
ATOM   2225  O   PHE A 138      -4.569   1.174  -2.555  1.00  1.350          O  
ATOM   2226  CB  PHE A 138      -5.979   1.334  -5.185  1.00  1.040          C  
ATOM   2227  CG  PHE A 138      -6.467   2.757  -5.017  1.00  1.040          C  
ATOM   2228  CD1 PHE A 138      -5.657   3.722  -4.419  1.00  1.040          C  
ATOM   2229  CD2 PHE A 138      -7.736   3.132  -5.439  1.00  1.040          C  
ATOM   2230  CE1 PHE A 138      -6.104   5.011  -4.251  1.00  1.040          C  
ATOM   2231  CE2 PHE A 138      -8.179   4.422  -5.268  1.00  1.040          C  
ATOM   2232  CZ  PHE A 138      -7.363   5.362  -4.673  1.00  1.040          C  
ATOM   2233  H   PHE A 138      -8.305   0.503  -4.741  1.00  0.670          H  
ATOM   2234  HA  PHE A 138      -5.802  -0.514  -4.114  1.00  0.980          H  
ATOM   2235 1HB  PHE A 138      -4.899   1.357  -5.328  1.00  1.250          H  
ATOM   2236 2HB  PHE A 138      -6.423   0.922  -6.089  1.00  1.250          H  
ATOM   2237  HD1 PHE A 138      -4.655   3.445  -4.078  1.00  1.250          H  
ATOM   2238  HD2 PHE A 138      -8.386   2.397  -5.911  1.00  1.250          H  
ATOM   2239  HE1 PHE A 138      -5.459   5.753  -3.780  1.00  1.250          H  
ATOM   2240  HE2 PHE A 138      -9.177   4.702  -5.603  1.00  1.250          H  
ATOM   2241  HZ  PHE A 138      -7.717   6.383  -4.539  1.00  1.250          H  
ATOM   2242  N   LYS A 139      -6.652   1.640  -1.906  1.00  0.920          N  
ATOM   2243  CA  LYS A 139      -6.155   2.269  -0.707  1.00  1.270          C  
ATOM   2244  C   LYS A 139      -5.693   1.193   0.311  1.00  1.590          C  
ATOM   2245  O   LYS A 139      -5.024   1.531   1.290  1.00  1.920          O  
ATOM   2246  CB  LYS A 139      -7.221   3.153  -0.073  1.00  1.640          C  
ATOM   2247  CG  LYS A 139      -7.626   4.365  -0.923  1.00  1.640          C  
ATOM   2248  CD  LYS A 139      -8.629   5.314  -0.194  1.00  1.640          C  
ATOM   2249  CE  LYS A 139      -9.980   4.612   0.088  1.00  1.640          C  
ATOM   2250  NZ  LYS A 139     -10.618   4.139  -1.156  1.00  1.640          N  
ATOM   2251  H   LYS A 139      -7.667   1.577  -2.084  1.00  1.100          H  
ATOM   2252  HA  LYS A 139      -5.293   2.882  -0.967  1.00  1.520          H  
ATOM   2253 1HB  LYS A 139      -8.097   2.531   0.091  1.00  1.970          H  
ATOM   2254 2HB  LYS A 139      -6.876   3.506   0.898  1.00  1.970          H  
ATOM   2255 1HG  LYS A 139      -6.728   4.931  -1.168  1.00  1.970          H  
ATOM   2256 2HG  LYS A 139      -8.060   4.010  -1.858  1.00  1.970          H  
ATOM   2257 1HD  LYS A 139      -8.195   5.645   0.750  1.00  1.970          H  
ATOM   2258 2HD  LYS A 139      -8.811   6.187  -0.817  1.00  1.970          H  
ATOM   2259 1HE  LYS A 139      -9.811   3.762   0.736  1.00  1.970          H  
ATOM   2260 2HE  LYS A 139     -10.658   5.299   0.592  1.00  1.970          H  
ATOM   2261 1HZ  LYS A 139     -11.477   3.611  -0.973  1.00  1.970          H  
ATOM   2262 2HZ  LYS A 139     -10.810   4.892  -1.783  1.00  1.970          H  
ATOM   2263 3HZ  LYS A 139      -9.987   3.476  -1.602  1.00  1.970          H  
ATOM   2264  N   GLU A 140      -6.081  -0.084   0.110  1.00  1.610          N  
ATOM   2265  CA  GLU A 140      -5.756  -1.150   1.064  1.00  2.110          C  
ATOM   2266  C   GLU A 140      -4.737  -2.164   0.531  1.00  2.190          C  
ATOM   2267  O   GLU A 140      -4.852  -3.362   0.802  1.00  2.690          O  
ATOM   2268  OXT GLU A 140      -3.654  -1.751   0.120  1.00  3.170          O  
ATOM   2269  CB  GLU A 140      -7.040  -1.871   1.500  1.00  2.550          C  
ATOM   2270  CG  GLU A 140      -8.025  -0.975   2.277  1.00  2.550          C  
ATOM   2271  CD  GLU A 140      -9.278  -1.696   2.766  1.00  2.550          C  
ATOM   2272  OE1 GLU A 140      -9.434  -2.857   2.474  1.00  2.550          O  
ATOM   2273  OE2 GLU A 140     -10.070  -1.073   3.434  1.00  2.550          O  
ATOM   2274  H   GLU A 140      -6.625  -0.320  -0.726  1.00  1.930          H  
ATOM   2275  HA  GLU A 140      -5.322  -0.687   1.949  1.00  2.530          H  
ATOM   2276 1HB  GLU A 140      -7.557  -2.250   0.613  1.00  3.060          H  
ATOM   2277 2HB  GLU A 140      -6.789  -2.726   2.126  1.00  3.060          H  
ATOM   2278 1HG  GLU A 140      -7.504  -0.549   3.133  1.00  3.060          H  
ATOM   2279 2HG  GLU A 140      -8.323  -0.151   1.626  1.00  3.060          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -770.624 79.7942 532.822 -53.2356 16.1554 33.2373 274.576 -298.752 -0.81441 -5.23041 -254.818 -40.734 -85.4188 -9.67099 -23.8521 -20.2587 0 13.2565 1.49569 6.95018 60.7616 126.065 -33.1737 25.7233 -21.4273 -18.3376 73.6182 -391.892
SER:NtermProteinFull_1 -1.71317 0.1169 1.5784 -0.03227 0 0.04556 0.8244 -0.72542 -0 -0 0.43682 -1.9014 0 0 -0.85396 0 0 0.00279 0.00871 0.00352 0.68382 0 0 0.60008 -0.77834 0 0.13087 -1.57269
GLY_2 -0.91706 0.03844 0.87894 -5e-05 0 0 0.0977 -0.44898 -0 -0 0.12314 -0.39488 0 0 0 0 0 0.00112 -0.18315 0 0 0 -1.4476 0 0.83697 -0.5351 0.14894 -1.8016
LEU_3 -3.12239 0.1856 2.89584 -0.47913 0.22643 0.09011 0.90455 -1.3969 -0 -0 -0.69406 0.24271 0 0 -0.85396 0 0 0.01208 0.11562 0.05493 0.4179 0 -0.37236 0 0.18072 -0.67003 0.18394 -2.0784
GLU_4 -1.38904 0.08301 1.33339 -0.50461 0.23073 1.61962 0.02315 -0.68979 -0 -0 -0.59671 -2.47494 0 0 0 0 0 0.11948 -0.04677 0.02113 0 4.45013 -0.02692 0 -2.7348 -0.42223 0.26462 -0.74057
VAL_5 -2.92435 0.42174 1.72779 -0.25322 0.11607 0.05113 0.89511 -1.14148 -0 -0 -0.8357 -0.29559 0 0 0 0 0 0.94731 0.12647 0.04506 0.35073 0 -0.78094 0 1.9342 -0.48614 0.33055 0.22874
ASP_6 -1.19887 0.06468 1.12084 -0.12906 0.02511 0.39123 0.03693 -0.58934 -0.00098 -0.00264 -0.14397 -0.62669 0 0 0 0 0 0.34123 0.07833 0.01138 0 3.84715 -0.6381 0 -2.3716 -0.09877 0.41426 0.53112
ILE_7 -2.94557 0.34442 1.72079 -0.4844 0.3342 0.10695 0.74731 -1.08519 -0 -1e-05 -1.18392 0.06423 0 0 0 0 0 0.40369 -0.00862 0.02659 0.48042 0 -0.65772 0 0.73287 -0.18254 0.46753 -1.11897
SER_8 -1.85735 0.10948 1.35059 -0.02686 2e-05 0.02281 0.14174 -0.74428 -0.00098 -0.00264 0.12954 0.01995 0 0 0 0 0 0.11801 -0.03898 8e-05 0.43567 0 0.22641 0.60009 -0.77834 -0.26225 0.36332 -0.19396
LEU_9 -2.89094 0.36203 1.2378 -0.47835 0.20741 0.09786 0.18217 -0.9148 -0 -1e-05 0.3247 0.09662 0 0 0 0 0 0.0211 -0.00612 0.05652 0.64635 0 -0.30096 0 0.18072 -0.09844 0.20046 -1.07588
TYR_10 -2.21347 0.35005 1.55125 -0.67634 0.0439 0.43012 0.80563 -0.86842 -0.00086 -0.0125 -1.26162 -0.38915 0 0 0 0 0 0.00925 -0.0541 0.20929 0 1.84774 0.17625 7e-05 1.2797 -0.09546 0.2759 1.40722
ASN_11 -4.31185 0.38124 4.15161 -0.33743 0.11671 0.6783 1.93017 -2.21223 -0 -0 -1.1374 -0.6588 0 0 -0.58931 0 0 0.02154 -0.01725 0.02 0 1.95214 -0.55761 0 -0.93687 0.0209 0.43338 -1.05276
THR_12 -4.77549 0.61204 3.83449 -0.20559 0.13386 0.0749 2.17127 -2.17611 -8e-05 -0.0015 -2.27607 -0.1286 0 0 0 0 0 0.00861 -0.04559 0.07026 0.199 0 0.08129 2.24407 -1.0874 -0.03804 0.46427 -0.84042
LEU_13 -7.72982 0.83214 3.37322 -0.49525 0.23165 0.11309 1.99823 -2.5881 -0.00086 -0.0125 -1.72638 0.24679 0 0 0 0 0 0.00476 0.05616 0.08828 0.36898 0 -0.26891 0 0.18072 -0.18544 0.37935 -5.1339
ALA_14 -4.69885 0.33545 4.62759 -0.02272 0 0 2.55545 -2.59258 -0 -0 -2.71227 -0.37144 0 0 -0.58931 0 0 0.00279 -0.01326 0 0 0 -0.3006 0 1.8394 -0.4279 0.31453 -2.05372
LEU_15 -4.60568 0.30285 4.99752 -0.47863 0.21478 0.10696 2.3214 -2.43274 -0 -0 -1.96972 0.23128 0 0 0 0 0 0.00206 0.03248 0.03143 0.33172 0 -0.28291 0 0.18072 -0.44047 0.31316 -1.14379
HIS_D_16 -7.01763 0.70363 5.48674 -0.39799 0.02735 0.48638 2.65907 -3.0227 -0 -0 -2.19002 -0.40244 0 0 0 0 0 0.0117 0.03975 0.00631 0 2.32603 -0.00474 0 -0.45461 -0.23469 0.35339 -1.62447
ASN_17 -6.0907 0.2742 6.29923 -0.1724 0.01464 0.24923 3.06873 -3.14288 -0 -0 -2.66339 -0.33853 0 0 0 0 0 0.01202 0.02684 0.03681 0 1.41145 0.3457 0 -0.93687 -0.0518 0.2875 -1.37021
THR_18 -4.56158 0.28256 5.75859 -0.20137 0.10798 0.07238 2.87082 -2.66299 -0 -0 -3.54743 -0.08325 0 0 0 0 0 0.00508 0.02013 0.00533 0.0657 0 -0.02563 2.29168 -1.0874 0.09631 0.26302 -0.33007
ARG_19 -5.5483 0.23613 5.8763 -0.70679 0.12845 0.45828 3.26448 -2.7964 -0 -0 -3.62836 0.09889 0 0 0 -1.15456 0 0.00164 0.03054 0.15714 3.11773 0 -0.1151 0 -1.2888 -0.14427 0.43276 -1.58024
LEU_20 -8.52519 0.91174 3.95822 -0.68905 0.18148 0.2627 2.79574 -2.96967 -0 -0 -2.14144 0.11561 0 0 0 0 0 0.00326 -0.00195 0.05408 0.84674 0 -0.21612 0 0.18072 -0.25183 0.47715 -5.00781
LEU_21 -6.6786 0.69694 4.13098 -0.49409 0.26593 0.11515 2.5482 -2.62904 -0 -0 -2.16605 0.2359 0 0 0 0 0 0.00315 0.08833 0.05141 0.30024 0 -0.29187 0 0.18072 -0.21004 0.35262 -3.50011
SER_22 -4.10441 0.28867 5.09272 -0.02736 0 0.06358 2.6102 -2.51367 -0 -0 -2.21826 -0.58022 0 0 0 0 0 0.00857 0.03004 0.00227 0.70927 0 0.3341 0.6001 -0.77834 -0.07356 0.24578 -0.31053
ALA_23 -5.75747 0.42399 3.16215 -0.02174 0 0 2.71508 -2.58619 -0 -0 -1.26089 -0.36769 0 0 0 0 0 0.00689 0.11696 0 0 0 -0.32877 0 1.8394 -0.1604 0.25429 -1.9644
TYR_24 -10.939 1.41574 3.82441 -0.54067 0.11274 0.2251 3.46701 -3.31925 -0.02672 -0.10434 -2.47683 -0.27836 0 0 0 -0.47445 0 0.00721 -0.01624 0.03651 0 3.05483 0.00179 0.01389 1.2797 -0.33657 0.50917 -4.56432
SER_25 -4.61687 0.30446 5.00032 -0.02381 0 0.02173 2.10324 -2.35058 -0.00635 -0.0641 -1.24964 -0.41333 0 0 0 0 0 0.05711 -0.00395 0.00582 0.65459 0 0.23018 0.62196 -0.77834 -0.21278 0.50632 -0.21401
ALA_26 -3.28822 0.25522 2.39472 -0.02618 0.00184 0 1.31953 -1.61948 -0 -0 -1.18215 -0.39697 0 0 0 0 0 0.00833 0.00019 0 0 0 -0.09791 0 1.8394 -0.45295 0.44462 -0.80002
ILE_27 -6.7636 0.9235 1.21656 -0.53711 0.51494 0.10958 1.68655 -1.56793 -0 -0 -0.92462 -0.06486 0 0 0 0 0 0.00459 0.06624 0.01678 0.63253 0 -0.48863 0 0.73287 -0.29585 0.62509 -4.11338
ASP_28 -5.17474 0.77657 7.07138 -0.17066 0.01118 0.53156 3.90786 -2.97543 -0.02886 -0.11099 -5.32254 -1.03646 0 0 -0.97735 -1.02032 0 0.01518 -0.05188 0.00092 0 2.76274 -0.11029 0 -2.3716 0.98067 1.16185 -2.13121
PRO_29 -3.77287 0.67734 3.25099 -0.06892 0 0.0429 1.81941 -1.49715 -0 -0 -1.19007 0.59354 0 0 0 0 0 0.02098 -0.22193 0.03997 0.20767 0 -0.77992 0 -2.4119 1.16854 1.03258 -1.08883
ARG_30 -9.72186 0.68066 9.65046 -0.67684 0.08286 0.4577 5.59337 -4.63389 -0 -0 -7.1896 0.61295 0 0 -2.05748 -1.5578 0 0.01192 -0.0766 0.06005 1.87565 0 -0.13712 0 -1.2888 -0.06686 0.60954 -7.77168
VAL_31 -7.68796 0.94656 3.37703 -0.29812 0.19364 0.06673 2.83554 -2.60764 -0 -0 -2.73927 -0.15413 0 0 0 0 0 0.00653 -0.04888 0.05561 0.11401 0 -0.38364 0 1.9342 -0.27661 0.62308 -4.04333
LYS_32 -5.14261 0.23903 5.16899 -0.29598 0.0241 0.12832 2.13121 -2.37562 -0.00849 -0.07074 -1.60386 -0.01536 0 0 0 0 0 0.0064 -0.03818 0.01437 1.76513 0 0.00271 0 -1.5107 -0.19193 0.34014 -1.43307
TYR_33 -5.91934 0.4084 4.42997 -0.56962 0.06277 0.26002 2.48142 -2.47422 -0 -0 -2.75445 -0.27971 0 0 0 0 0 0.01225 0.01654 0.00488 0 2.79353 0.03868 1e-05 1.2797 -0.27847 0.22891 -0.25872
LEU_34 -9.11223 0.86344 3.71709 -0.5208 0.285 0.1317 2.76739 -2.9557 -0 -0 -2.28326 0.21979 0 0 0 0 0 0.00715 0.02153 0.12176 0.38084 0 -0.27429 0 0.18072 -0.18621 0.43144 -6.20461
CYS_35 -6.45941 0.31167 4.78969 -0.04455 0 0.01497 2.62333 -2.5007 -0 -0 -2.82133 -0.09177 0 0 0 0 0 0.0155 0.20805 0.00318 0.28368 0 0.28038 0 3.6196 0.07201 0.47315 0.77746
TYR_36 -5.3236 0.34327 4.96218 -0.95862 0.05979 0.35656 2.63102 -2.65555 -0 -0 -2.36812 -0.286 0 0 0 0 0 0.01206 -0.00904 0.02503 0 1.76979 -0.35073 0.00886 1.2797 0.20171 0.23837 -0.06332
THR_37 -6.27744 0.31407 5.30568 -0.20389 0.12194 0.07445 2.79377 -2.86163 -0 -0 -3.37248 -0.094 0 0 0 0 0 0.00125 0.04158 0.03954 0.08761 0 0.04324 2.2617 -1.0874 0.06341 0.23414 -2.51447
MET_38 -9.29711 0.91797 4.88643 -0.67691 0.10407 0.37298 3.10383 -2.89743 -0 -0 -2.3856 -0.11587 0 0 0 0 0 0.00766 0.01929 0.04072 1.87201 0 0.0492 0 0.60916 0.03762 0.45822 -2.89375
LYS_39 -5.86726 0.29833 6.76191 -0.30542 0.03094 0.13886 2.92664 -2.95448 -0.01479 -0.05095 -2.61829 -0.01839 0 0 0 0 0 0.00334 0.03106 0.02259 1.71846 0 -0.01112 0 -1.5107 -0.21982 0.40932 -1.22976
VAL_40 -5.77025 0.37685 4.81319 -0.30554 0.2029 0.06909 2.71792 -2.59703 -0 -0 -2.45018 -0.09749 0 0 0 0 0 0.00294 -0.0437 0.00119 0.05132 0 -0.33088 0 1.9342 -0.25867 0.20224 -1.48192
PHE_41 -8.35447 0.5592 3.96505 -0.83945 0.04013 0.24382 2.87194 -2.67196 -0 -0 -3.2167 -0.06211 0 0 0 0 0 0.00475 -0.00389 0.05167 0 1.74839 -0.50864 0 1.0402 0.03118 0.25422 -4.84667
THR_42 -8.39966 0.85415 6.01275 -0.12522 0.09227 0.05228 3.27448 -3.37068 -0 -0 -2.7082 -0.72649 0 0 0 0 0 0.0131 0.21452 0.00901 0.55724 0 0.13189 2.30117 -1.0874 0.01465 0.4933 -2.39684
LYS_43 -4.08162 0.26639 5.07986 -0.29283 0.02408 0.12359 2.10926 -2.29618 -0.00571 -0.07771 -1.69539 -0.03678 0 0 0 0 0 0.00165 -0.02338 0.03477 1.84823 0 0.00072 0 -1.5107 -0.09204 0.46785 -0.15595
MET_44 -3.50758 0.22959 3.55773 -0.31709 0.08509 0.0281 1.56988 -1.61772 -0 -0 -0.99349 -0.03206 0 0 0 0 0 0.0021 -0.05542 0.02201 1.21059 0 -0.0996 0 0.60916 -0.15903 0.25488 0.78715
CYS_45 -4.9051 0.55846 3.14809 -0.05605 0.00884 0.02149 1.30986 -1.69038 -0 -0 -1.64569 -0.16603 0 0 0 0 0 0.00459 -0.02642 0.00707 0.43881 0 0.21191 0 3.6196 -0.3741 0.31701 0.78197
ASP_46 -2.8685 0.25569 4.45078 -0.26264 0.05606 0.86769 2.16391 -1.99823 -0.00571 -0.07771 -3.01148 -0.37189 0 0 0 -0.67035 0 0.00708 -0.10185 0.04979 0 2.11496 -0.58755 0 -2.3716 -0.49762 0.35002 -2.50916
ILE_47 -6.3826 0.79409 3.69567 -0.55814 0.30926 0.16874 2.28513 -2.18973 -0 -0 -1.92564 -0.15604 0 0 0 0 0 0.05501 -0.03021 0.06708 0.53603 0 0.05904 0 0.73287 -0.17164 0.45003 -2.26105
GLY_48 -2.74092 0.35982 2.55474 -7e-05 0 0 0.72906 -1.3703 -0 -0 -0.64403 -0.34517 0 0 0 0 0 0.02741 -0.09967 0 0 0 0.48793 0 0.83697 0.18995 0.52602 0.51174
ASP_49 -4.72342 0.34349 7.39169 -0.23484 0.08653 0.76304 3.32927 -3.09375 -0.01471 -0.10857 -4.44292 -1.2234 0 0 -0.44444 -0.67388 0 0.02466 -0.0406 0.06817 0 1.97434 -0.59053 0 -2.3716 0.10548 0.35758 -3.51842
ALA_50 -3.51407 0.42854 3.50728 -0.02419 1e-05 0 1.30687 -2.04486 -0.01761 -0.09371 -0.61273 -0.3878 0 0 0 0 0 0.00793 -0.02175 0 0 0 -0.16483 0 1.8394 -0.42315 0.34167 0.127
SER_51 -2.2047 0.20823 3.47872 -0.04105 0.00053 0.05764 1.7507 -1.4629 -0 -0 -2.24446 -0.33206 0 0 -0.44444 -0.67388 0 0.00743 -0.04186 0.10207 0.19219 0 -0.35343 1.83877 -0.77834 -0.70951 0.31912 -1.33125
ARG_52 -3.43349 0.32351 5.1362 -0.67506 0.13402 0.46848 2.16614 -2.02335 -0.03886 -0.13991 -2.73667 0.0889 0 0 0 -0.67035 0 0.01544 -0.05702 0.09455 2.04922 0 -0.16623 0 -1.2888 -0.45624 0.25818 -0.95131
GLY_53 -1.38372 0.0619 2.01041 -5e-05 0 0 0.86696 -0.98408 -0 -0 -0.74843 -0.36128 0 0 0 0 0 0.00621 -0.18113 0 0 0 -1.50482 0 0.83697 -0.50651 0.33439 -1.55319
SER_54 -3.90861 0.57791 4.09031 -0.0168 0 0.01651 1.18944 -2.03138 -0.07076 -0.33429 -0.78918 0.20974 0 0 0 0 0 0.01312 -0.04465 0.01469 1.22638 0 -0.16603 0.60168 -0.77834 0.07527 0.68824 0.56325
LEU_55 -5.00094 0.65263 2.565 -0.4653 0.1744 0.08341 1.29659 -1.83071 -0.03238 -0.29423 -0.51987 0.16475 0 0 0 0 0 0.01205 -0.01633 0.01298 0.47783 0 -0.37699 0 0.18072 0.27483 0.74131 -1.90025
SER_56 -4.37593 0.33477 4.26739 -0.03075 0 0.07019 2.27319 -2.32985 -0 -0 -2.04465 -0.3844 0 0 -0.80833 0 0 0.02281 -0.02205 0.00011 0.1932 0 -0.39301 0.63956 -0.77834 -0.47573 0.32727 -3.51453
SER_57 -3.24244 0.0951 3.73648 -0.02726 0 0.04249 1.72667 -1.73909 -0 -0 -1.46346 -1.09017 0 0 0 0 0 0.01988 0.23557 0.00093 0.26682 0 0.08637 0.60154 -0.77834 -0.60672 0.15918 -1.97645
TYR_58 -6.29407 0.73306 4.0177 -0.81732 0.03397 0.23685 2.48565 -2.51612 -0 -0 -1.01611 -0.31358 0 0 0 0 0 0.0241 0.00741 0.00277 0 1.72824 -0.35719 0.00287 1.2797 -0.19214 0.23131 -0.72289
ALA_59 -5.2036 0.39914 4.0627 -0.02225 0 0 2.39277 -2.50529 -0 -0 -1.56653 -0.36148 0 0 -0.80833 0 0 0.00548 0.01829 0 0 0 -0.35701 0 1.8394 -0.15863 0.29209 -1.97325
TYR_60 -10.9717 1.3807 5.7672 -0.65977 0.07185 0.30482 3.29462 -3.46159 -0.03238 -0.29423 -2.92464 -0.25105 0 0 0 0 0 0.00229 0.06837 0.1136 0 2.30111 0.09198 0.00787 1.2797 -0.35045 0.34942 -3.91226
THR_61 -6.56568 0.43374 5.6016 -0.19819 0.09688 0.07089 3.46811 -2.94887 -0.01479 -0.05095 -3.68964 -0.14622 0 0 0 0 0 0.00218 0.0194 0.01475 0.09231 0 -0.01041 2.31349 -1.0874 -0.06684 0.39489 -2.27075
LEU_62 -6.8904 0.5625 4.02913 -0.52691 0.24672 0.121 2.60958 -2.74791 -0 -0 -2.47884 0.04424 0 0 0 0 0 0.00661 0.14056 0.03542 3.33879 0 -0.27255 0 0.18072 -0.13573 0.36274 -1.37434
MET_63 -7.98057 0.42245 5.21542 -0.32206 0.08637 0.02362 3.01184 -2.8506 -0 -0 -3.08427 0.00986 0 0 0 0 0 0.00848 0.02884 0.13411 1.0854 0 0.0236 0 0.60916 -0.15538 0.324 -3.40972
VAL_64 -8.42315 0.70565 3.64094 -0.30823 0.2171 0.07098 2.73437 -2.83759 -0 -0 -2.15301 -0.13213 0 0 0 0 0 0.02272 -0.06827 0.01347 0.06028 0 -0.32569 0 1.9342 -0.02998 0.30377 -4.57457
LEU_65 -8.99539 1.05188 3.98034 -0.49194 0.23005 0.10855 2.8412 -2.92675 -0 -0 -1.902 0.26455 0 0 0 0 0 0.01895 0.07379 0.10746 0.39183 0 -0.26475 0 0.18072 -0.1788 0.42365 -5.08667
TYR_66 -7.57508 0.70058 6.04483 -0.84801 0.0313 0.26905 3.26312 -3.18708 -0.03558 -0.27432 -2.79651 -0.30975 0 0 0 0 0 0.00701 0.0575 0.00098 0 1.76658 -0.42865 0.00953 1.2797 -0.08531 0.35907 -1.75104
PHE_67 -12.162 1.89445 5.24098 -0.87661 0.04185 0.24723 3.15306 -3.6886 -0.01242 -0.05682 -1.81312 -0.14292 0 0 0 0 0 0.00406 -0.0169 0.45877 0 1.8142 -0.5181 0 1.0402 0.14817 0.30904 -4.93546
LEU_68 -10.6852 1.34873 3.92578 -0.5162 0.42359 0.13158 2.88308 -3.06135 -0 -0 -3.02133 0.27713 0 0 0 0 0 0.00561 0.21123 0.00775 0.29324 0 -0.2775 0 0.18072 -0.1044 0.67476 -7.30279
GLN_69 -8.22414 0.7842 6.88978 -0.26856 0.05407 0.22377 3.38198 -3.47903 -0.01643 -0.09515 -2.11427 -0.53335 0 0 -0.64125 -0.47445 0 0.00727 -0.02201 0.17815 0 2.81632 -0.16228 0 -0.18838 -0.32968 0.69906 -1.51439
GLN_70 -4.47494 0.29364 3.92896 -0.6741 0.07828 0.72519 1.69879 -1.8764 -0.02084 -0.14699 -1.61613 -0.54344 0 0 0 0 0 0.02311 -0.06791 0.02485 0 2.24668 -0.17924 0 -0.18838 -0.44396 0.40565 -0.8072
ARG_71 -8.0135 1.15736 6.16836 -1.10092 0.29866 0.52452 2.64063 -2.87998 -0.01305 -0.1395 -2.12232 0.58474 0 0 0 -0.83376 0 0.05706 0.00177 0.21333 2.74038 0 -0.01729 0 -1.2888 -0.45731 0.77339 -1.70623
ASN_72 -2.01982 0.25946 1.63198 -0.29843 0.10389 0.53892 0.2584 -0.75005 -0 -0 0.70702 -0.91966 0 0 0 0 0 0.04173 0.00302 0.01712 0 1.99571 -0.52092 0 -0.93687 -0.14176 1.05798 1.0277
PRO_73 -5.50968 0.92945 3.79956 -0.18782 0.00143 0.13222 0.94359 -1.58913 -0 -0 -0.69572 0.06679 0 0 -0.57257 0 0 0.01802 -0.02412 0.01014 0.62369 0 -1.00722 0 -2.4119 -0.2445 1.02635 -4.69143
PRO_74 -6.01738 0.73631 3.6331 -0.18616 0.00102 0.13091 0.55534 -1.55341 -0.02308 -0.17367 -1.31352 0.08792 0 0 0 0 0 0.00457 0.00027 0.00768 0.47907 0 -0.95625 0 -2.4119 -0.48456 0.81682 -6.66689
VAL_75 -6.72533 0.63346 1.32866 -0.30149 0.18551 0.07128 0.96347 -1.64407 -0.0087 -0.03651 -0.73682 -0.51311 0 0 0 0 0 0.02089 -0.00608 0.00725 0.40359 0 -0.33894 0 1.9342 -0.1155 0.41367 -4.46458
ILE_76 -9.23409 2.28584 1.75614 -0.49497 0.78896 0.092 1.31458 -1.95978 -0.02513 -0.13166 -0.54942 0.19993 0 0 0 0 0 0.02112 0.17043 0.23231 0.45113 0 -0.72412 0 0.73287 0.16614 1.38618 -3.52154
PRO_77 -7.02933 1.8851 1.86552 -0.22857 0.04102 0.16619 0.95832 -1.14546 -0 -0 -1.37251 -0.05722 0 0 -0.64125 0 0 0.00841 0.30623 0.00792 0.31412 0 -0.74158 0 -2.4119 -0.00091 1.87617 -6.19973
VAL_78 -5.75813 0.5852 3.41116 -0.28241 0.13524 0.06091 1.39421 -2.0666 -0.01134 -0.11966 -0.87309 -0.26853 0 0 0 0 0 0.00836 -0.04189 0.0011 0.06936 0 -0.31137 0 1.9342 -0.17186 0.95898 -1.34617
LEU_79 -9.94496 0.90534 2.37432 -0.49556 0.31964 0.12275 2.81306 -2.55052 -0 -0 -1.47281 0.2056 0 0 0 0 0 0.00835 -0.05293 0.00721 0.3094 0 -0.28889 0 0.18072 -0.31322 0.51355 -7.35897
GLN_80 -4.54464 0.45272 3.5518 -0.28385 0.05723 0.24166 1.54214 -1.79096 -0 -0 -0.91191 -0.57657 0 0 0 0 0 0.01729 0.00884 0.05936 0 2.80122 -0.10285 0 -0.18838 -0.37016 0.33343 0.29636
GLU_81 -3.88898 0.35972 3.38319 -0.22277 0.0409 0.36345 0.90832 -1.60502 -0.02006 -0.14665 -1.05915 -0.55951 0 0 0 0 0 0.00367 -0.05232 0.04159 0 2.94079 0.12728 0 -2.7348 -0.18028 0.20705 -2.0936
ILE_82 -7.09746 0.89944 1.89614 -0.4693 0.38951 0.09712 1.65875 -1.8443 -0.00046 -0.0018 -0.7002 0.10135 0 0 0 0 0 0.00553 -0.05238 0.08805 0.43686 0 -0.76393 0 0.73287 -0.27413 0.27893 -4.61941
TYR_83 -7.81546 1.36211 2.5949 -1.05973 0.12756 0.64145 0.44179 -2.07346 -0.00871 -0.02698 -1.19451 -0.33014 0 0 -0.4866 0 0 0.0065 0.23986 0.02819 0 1.56132 -0.35445 0.00834 1.2797 -0.34869 0.6658 -4.74121
LYS_84 -2.20202 0.27072 1.89338 -0.32112 0.03637 0.17115 0.34005 -0.90097 -0.00895 -0.08904 -0.11497 -0.12784 0 0 0 0 0 0.02643 0.20283 0.00418 2.34019 0 0.14611 0 -1.5107 -0.06953 0.85913 0.9454
GLY_85 -2.04449 0.48996 1.47659 -0.00023 0 0 0.12496 -0.8815 -0 -0 0.42518 -0.15029 0 0 0 0 0 0.51841 0.0142 0 0 0 -1.04809 0 0.83697 0.03816 0.74015 0.53998
GLU_86 -1.59289 0.39496 1.49565 -0.45657 0.23241 1.42603 0.36956 -0.76114 -0.01997 -0.13945 -0.33895 -2.95475 0 0 -0.4866 0 0 0.0687 0.01667 0.00072 0 4.02942 -0.32458 0 -2.7348 -0.27086 0.83165 -1.21476
LYS_87 -3.27672 0.274 3.92252 -0.394 0.05248 0.19091 1.3753 -1.73714 -0.02275 -0.15076 -2.78013 0.54533 0 0 0 -0.21841 0 0.01687 -0.01427 0.05962 2.62281 0 0.1296 0 -1.5107 -0.36166 0.57965 -0.69747
LYS_88 -5.54879 0.88773 4.41569 -0.52404 0.12904 0.23631 1.47106 -1.82178 -0 -0 -2.00863 0.31114 0 0 0 0 0 0.0091 0.12016 0.08165 2.72901 0 -0.03282 0 -1.5107 -0.3288 0.8646 -0.52008
PRO_89 -4.60152 0.67221 2.33777 -0.11298 0.0003 0.08368 0.87587 -0.90114 -0.00975 -0.03213 -0.77339 0.29739 0 0 -0.83463 0 0 0.02804 -0.06496 0.04377 0.16082 0 -1.11545 0 -2.4119 -0.65562 0.91424 -6.09939
GLU_90 -3.3099 0.38324 3.16167 -0.22418 0.03007 0.35691 0.85015 -1.3747 -0 -0 -1.9419 -0.49643 0 0 0 -0.21841 0 0.06557 0.07724 0.12352 0 3.30242 0.28089 0 -2.7348 -0.06189 0.33731 -1.39321
ILE_91 -5.95835 0.53894 3.72403 -0.49519 0.40545 0.12828 2.20183 -2.17133 -0.05307 -0.20111 -1.31586 -0.2588 0 0 -0.72045 0 0 0.02076 -0.03261 0.00589 0.26677 0 -0.57428 0 0.73287 0.25373 0.56046 -2.94204
PHE_92 -5.58013 0.80581 1.82384 -0.58595 0.03473 0.24569 0.30305 -1.66551 -0 -0 -0.73515 0.07186 0 0 0 0 0 0.01043 -0.01738 0.25029 0 2.18377 -0.12359 0 1.0402 -0.07746 0.88019 -1.13528
VAL_93 -6.54351 0.95119 3.28272 -0.27873 0.17559 0.06263 2.00404 -2.35737 -0.00158 -0.00426 -2.06028 -0.42326 0 0 0 0 0 0.00634 -0.05714 0.00132 0.20381 0 -0.62642 0 1.9342 -0.11754 0.62685 -3.2214
ASP_94 -2.46246 0.17677 2.25243 -0.12725 0.02681 0.40478 0.64807 -1.11008 -8e-05 -0.0015 -0.52154 -1.05926 0 0 0 0 0 0.00746 -0.04555 0.03509 0 2.42973 -0.5668 0 -2.3716 -0.26694 0.26054 -2.29138
GLY_95 -1.85846 0.29009 1.61878 -6e-05 0 0 0.07701 -0.93884 -0 -0 0.01138 -0.37488 0 0 0 0 0 0.02036 -0.14457 0 0 0 -1.47118 0 0.83697 -0.61457 0.33706 -2.2109
TRP_96 -6.85661 0.7178 3.69107 -0.67621 0.19313 0.32652 2.8123 -2.54116 -0 -0 -2.36696 -0.37396 0 0 0 0 0 0.01557 0.16758 0.00687 0 2.97517 -0.35139 0 1.6906 -0.49618 0.63256 -0.43331
ASN_97 -5.6724 0.35943 4.436 -0.24427 0.08246 0.41499 2.29617 -2.39961 -0 -0 -1.1222 -0.87693 0 0 -2.20465 0 0 0.00891 -0.07222 0.10777 0 2.02085 -0.42341 0 -0.93687 -0.12523 1.20746 -3.14374
ILE_98 -7.0943 0.78456 2.7776 -0.706 1.033 0.18089 1.65127 -1.96566 -0 -0 -1.74593 -0.23888 0 0 0 0 0 0.01845 0.06941 0.10042 1.67866 0 0.43741 0 0.73287 -0.03869 1.58688 -0.73804
TYR_99 -8.10555 0.77264 4.05584 -0.92134 0.15061 0.16774 1.47333 -2.32616 -0.04666 -0.23256 -0.67348 -0.39425 0 0 -0.64957 0 0 0.017 0.30476 0 0 1.98664 0.05261 0.1085 1.2797 -0.27111 1.2299 -2.02141
PHE_100 -9.31137 1.25212 2.10015 -1.07337 0.10752 0.61788 0.84861 -2.21686 -0 -0 -0.38407 -0.17889 0 0 0 0 0 0.00319 -0.00723 0.04139 0 1.47355 -0.5247 0 1.0402 -0.47672 0.61858 -6.07001
PHE_101 -10.7213 1.28127 2.64167 -0.86428 0.05685 0.2196 2.56584 -2.80316 -0.00046 -0.0018 -1.46259 -0.4934 0 0 0 0 0 0.02149 0.01062 0.01278 0 2.34355 0.03284 0 1.0402 -0.16943 0.51898 -5.77074
ASP_102 -4.76532 0.42317 4.99692 -0.22619 0.07849 0.7651 2.1693 -2.33333 -0.00349 -0.03151 -3.76729 -3.59329 0 0 0 -1.67981 0 0.00911 -0.04269 0.16282 0 2.85827 -0.06383 0 -2.3716 -0.05495 0.63 -6.84013
GLN_103 -4.84935 0.41719 5.17134 -0.68962 0.09658 0.76737 2.16816 -2.47951 -0.00341 -0.03002 -2.07585 -0.74646 0 0 0 -0.52525 0 0.01842 0.28674 0.17501 0 2.37543 -0.01037 0 -0.18838 0.17568 0.80962 0.86331
ILE_104 -7.58081 0.8816 2.19218 -0.68267 0.52741 0.16255 2.21677 -2.27973 -0 -0 -2.06595 0.21147 0 0 0 0 0 0.00156 -0.07951 0.19017 0.85542 0 -0.04426 0 0.73287 0.14255 0.846 -3.7724
ASP_105 -1.89349 0.17684 2.18101 -0.11539 0.00958 0.35537 0.43749 -1.00345 -9e-05 -0.00149 -0.04347 -0.47481 0 0 0 0 0 0.00792 -0.14314 0.00741 0 1.75973 -0.01256 0 -2.3716 -0.1757 0.48677 -0.81308
GLU_106 -4.86551 1.03734 4.76141 -0.2373 0.03712 0.3782 2.84755 -2.1679 -0.00126 -0.00988 -3.38924 -0.51004 0 0 0 -0.39141 0 0.01255 0.14459 0.04196 0 2.92985 0.03344 0 -2.7348 -0.27874 0.37847 -1.98359
LEU_107 -8.93917 1.2134 3.0948 -0.6997 0.20619 0.29433 2.9905 -2.44841 -0 -0 -3.25934 0.10653 0 0 0 0 0 0.01583 -0.01594 0.00016 0.79806 0 -0.14227 0 0.18072 0.74825 1.55529 -4.30076
PRO_108 -4.01797 0.94404 2.14482 -0.07687 0 0.0466 0.59645 -0.96787 -0 -0 -0.17001 0.57799 0 0 0 0 0 0.09133 -0.18596 0.01048 0.39201 0 -0.68193 0 -2.4119 0.91185 1.91797 -0.87896
THR_109 -2.55456 0.36013 2.53243 -0.13653 0.07615 0.09306 1.14978 -1.334 -0 -0 -0.95485 -1.08149 0 0 0 0 0 0.39131 0.60546 0.03838 0.06166 0 -0.1912 2.25545 -1.0874 0.25407 0.93386 1.41171
TYR_110 -7.10104 1.01953 2.56071 -0.58149 0.0423 0.29173 1.7017 -1.95785 -0 -1e-05 -1.75331 -0.15808 0 0 0 -0.39141 0 0.04228 0.03419 0.08328 0 2.27981 -0.33295 0.00071 1.2797 0.83229 0.82864 -1.27925
TRP_111 -11.9143 1.65186 5.09604 -0.95339 0.14448 0.42962 2.64105 -3.32043 -0 -0 -2.22032 -0.45324 0 0 0 -0.66531 0 0.00724 -0.05219 0.01346 0 2.44861 -0.18624 0 1.6906 1.02824 0.77114 -3.8431
SER_112 -1.50884 0.05782 1.80227 -0.02972 0.00067 0.04779 0.4253 -0.83359 -0 -1e-05 0.17769 -0.9889 0 0 0 0 0 0.00921 -0.0724 0.00858 0.16424 0 -0.28472 0.60577 -0.77834 0.13427 0.41814 -0.64476
GLU_113 -5.40623 0.60036 5.29946 -0.24544 0.06966 0.41018 2.12675 -2.21751 -0.0317 -0.26219 -2.90045 -0.61219 0 0 0 -0.66531 0 0.00341 0.02102 0.30778 0 3.59948 0.08604 0 -2.7348 -0.48728 0.29655 -2.74241
CYS_114 -4.79125 0.53865 2.55082 -0.08435 0.00102 0.04821 1.11959 -1.36326 -0 -0 -0.33686 -0.26435 0 0 0 0 0 0.00482 -0.06599 0.01841 0.30389 0 0.00018 0 3.6196 -0.28244 0.28341 1.30011
GLY_115 -1.44409 0.05749 1.76213 -5e-05 0 0 0.60487 -0.90446 -0 -0 0.45007 -0.37736 0 0 0 0 0 0.00218 -0.18176 0 0 0 -1.45898 0 0.83697 -0.68813 0.23491 -1.10622
LYS_116 -3.74273 0.26098 3.25232 -0.41246 0.05458 0.2488 1.26757 -1.30456 -0.02538 -0.24327 -0.82343 -0.21559 0 0 0 0 0 0.01318 -0.0344 0.10333 2.47266 0 -0.04407 0 -1.5107 -0.82045 0.28071 -1.22291
ASN_117 -7.61662 0.50874 6.92676 -0.32461 0.19137 0.5474 3.40191 -3.33499 -0.02127 -0.17727 -2.72397 -0.65378 0 0 -1.48182 -1.44633 0 0.02928 -0.08293 0.00287 0 2.15182 -0.3342 0 -0.93687 -0.31353 0.36061 -5.32742
THR_118 -2.26045 0.05176 2.31211 -0.13866 0.09911 0.09171 0.55947 -1.2387 -0.0158 -0.16451 0.11783 -1.13316 0 0 0 0 0 0.01336 -0.0625 0.04645 0.03952 0 -0.34095 2.24923 -1.0874 -0.08591 0.3562 -0.5913
GLU_119 -5.5158 0.1345 6.2819 -0.18907 0.01384 0.22483 3.24933 -2.62316 -0 -0 -4.30409 -0.30252 0 0 -1.38751 -1.7426 0 0.0215 -0.01057 0.02399 0 4.00162 -0.02289 0 -2.7348 -0.2725 0.2499 -4.90411
SER_120 -4.35892 0.1992 5.23982 -0.02739 0 0.06444 2.90938 -2.37438 -0 -0 -2.62803 -0.47041 0 0 -1.84677 0 0 0.03725 -0.03257 0.03706 0.14475 0 -0.47243 0.63047 -0.77834 -0.51065 0.13876 -4.09875
VAL_121 -5.41279 0.40971 2.39214 -0.31926 0.26664 0.07426 1.74373 -1.78896 -0 -0 -0.85009 -0.27614 0 0 0 0 0 0.02209 -0.05262 2e-05 0.14974 0 -0.19363 0 1.9342 -0.37923 0.19111 -2.08906
GLY_122 -3.13384 0.19624 3.62322 -5e-05 0 0 1.60123 -1.79209 -0 -0 -0.78938 -0.41562 0 0 0 0 0 0.00472 -0.07197 0 0 0 0.33182 0 0.83697 0.38974 0.1564 0.93741
GLN_123 -5.40627 0.19228 5.92496 -0.2432 0.02632 0.18564 2.76465 -2.71141 -0 -0 -2.94927 -0.35736 0 0 -1.84677 0 0 0.007 -0.00376 0.05987 0 2.81858 -0.03501 0 -0.18838 0.40444 0.15047 -1.20723
LEU_124 -9.74869 0.5966 4.31014 -0.46994 0.18822 0.11343 3.02438 -3.22376 -0 -0 -2.21832 0.20387 0 0 0 0 0 0.00954 0.07373 0.09132 0.39257 0 -0.26975 0 0.18072 -0.2134 0.32182 -6.63753
TRP_125 -11.1806 1.24177 3.99379 -1.37985 0.07746 0.67513 2.85154 -3.27145 -0 -0 -2.51527 -0.26804 0 0 0 0 0 0.01268 0.01011 0.11465 0 2.07935 -0.31149 0 1.6906 -0.10128 0.35098 -5.92993
LEU_126 -5.04424 0.22163 5.20271 -0.48509 0.25317 0.11229 2.39227 -2.55684 -0 -0 -2.4989 0.21017 0 0 0 0 0 0.00329 0.08359 0.02598 0.34254 0 -0.28477 0 0.18072 -0.1313 0.33287 -1.63989
GLY_127 -4.32057 0.26949 4.53012 -5e-05 0 0 2.37611 -2.42732 -0 -0 -2.69751 -0.42231 0 0 0 0 0 0.00927 -0.02771 0 0 0 0.48232 0 0.83697 0.01566 0.40299 -0.97253
LEU_128 -9.81311 1.76103 3.63954 -0.65043 0.11469 0.2058 2.99601 -3.09658 -0 -0 -2.49117 0.12455 0 0 0 0 0 0.02699 0.04303 0.07395 0.76664 0 -0.19418 0 0.18072 0.2125 0.86286 -5.23717
LEU_129 -6.12803 0.28262 4.15924 -0.46434 0.18115 0.10492 2.36597 -2.48923 -0 -0 -2.71137 0.20617 0 0 0 0 0 0.0279 0.1078 0.02578 0.36243 0 -0.27735 0 0.18072 -0.09939 0.86664 -3.29838
ARG_130 -5.85672 0.24795 7.71124 -0.63635 0.07727 0.37325 3.83423 -3.3333 -0 -0 -4.84185 0.36205 0 0 0 -1.27732 0 0.02151 0.02552 0.11 2.39649 0 -0.11074 0 -1.2888 -0.32202 0.59603 -1.91155
PHE_131 -9.8567 0.76369 5.38059 -0.83121 0.03529 0.2043 3.74373 -3.33271 -0 -0 -4.42127 -0.11971 0 0 0 0 0 0.01088 0.00148 0.03124 0 1.75986 -0.49706 0 1.0402 -0.0924 0.61103 -5.56878
TYR_132 -8.4996 0.59253 2.92241 -0.65298 0.11105 0.31667 1.93229 -2.36137 -0.01242 -0.05682 -1.56341 -0.25317 0 0 0 0 0 0.09356 0.04699 0.06023 0 2.36554 -0.00591 0.02318 1.2797 -0.04766 0.75494 -2.95424
THR_133 -3.08643 0.13388 3.58978 -0.2067 0.16619 0.07621 1.51161 -1.59653 -0 -0 -1.61849 -0.10922 0 0 0 0 0 0.11991 0.08841 0.02161 0.25039 0 0.01159 2.28265 -1.0874 0.07248 0.7757 1.39564
GLU_134 -3.70065 0.13847 4.53097 -0.21824 0.05329 0.34974 2.0075 -1.84456 -0 -0 -2.95569 -0.52506 0 0 0 -1.27732 0 0.01261 0.08642 0.08793 0 2.92702 -0.12258 0 -2.7348 0.32683 0.87173 -1.98638
GLU_135 -3.18682 0.14799 3.25876 -0.21248 0.03867 0.32162 1.62148 -1.44871 -0 -0 -1.10083 -0.5331 0 0 0 0 0 0.00435 -0.0346 0.04182 0 2.99179 -0.08264 0 -2.7348 0.34122 0.74953 0.18326
PHE_136 -6.97099 0.46394 2.97249 -0.84342 0.05865 0.10141 1.13269 -2.17007 -0 -0 -1.5085 -0.41668 0 0 0 0 0 0.07073 -0.0587 0.0245 0 2.07061 0.12262 0 1.0402 -0.0679 0.24714 -3.73127
ASP_137 -4.29416 0.57855 6.9332 -0.22781 0.08075 0.72178 4.12772 -2.96347 -0 -0 -5.92415 -1.19055 0 0 -0.81237 -0.778 0 0.15234 -0.06688 0.01612 0 2.30528 -0.76994 0 -2.3716 -0.48873 0.43108 -4.54084
PHE_138 -3.38073 0.27242 2.98627 -0.99603 0.18231 0.43567 0.87878 -1.55129 -0.00195 -0.00976 0.58048 -0.46271 0 0 0 0 0 0.51634 -0.17545 0.0057 0 2.25171 0.44086 0 1.0402 -0.01377 0.51582 3.51487
LYS_139 -3.63804 0.65337 5.33827 -0.65913 0.26992 0.66156 2.77423 -2.11581 -0 -0 -5.9221 0.76623 0 0 -0.81237 -0.778 0 0.80626 -0.02021 0.20791 2.1827 0 -0.0568 0 -1.5107 -0.04857 0.54777 -1.35352
GLU:CtermProteinFull_140 -2.31281 0.31532 3.00108 -0.23519 0.04979 0.4393 1.11775 -1.25632 -0.01669 -0.13709 -1.05484 -0.03467 0 0 0 0 0 0.2083 0 0.01568 0 3.31999 0 0 -2.7348 -0.23569 0.56038 1.00951
VRT_141 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 6.62823 0 0 0 0 0 0 0 0 0 6.62823
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 626426 DOMAINID 622782 MODEL 4 2024-07-20_00000024_1_19
MODEL     4
REMARK    Rerank model04.pdb score: 275.177 tmscore: 0.94866 5w0nC_207 prob: 100 ident: 40.00
ATOM      1  N   SER A   1      36.863  -7.094  -1.598  1.00  6.050          N  
ATOM      2  CA  SER A   1      35.957  -7.224  -2.726  1.00  5.810          C  
ATOM      3  C   SER A   1      35.491  -8.659  -2.885  1.00  5.250          C  
ATOM      4  O   SER A   1      36.296  -9.591  -2.862  1.00  5.280          O  
ATOM      5  CB  SER A   1      36.647  -6.764  -3.985  1.00  8.230          C  
ATOM      6  OG  SER A   1      36.960  -5.409  -3.894  1.00  8.230          O  
ATOM      7 1H   SER A   1      37.470  -6.303  -1.761  1.00  7.260          H  
ATOM      8 2H   SER A   1      36.334  -6.948  -0.751  1.00  7.260          H  
ATOM      9 3H   SER A   1      37.416  -7.935  -1.514  1.00  7.260          H  
ATOM     10  HA  SER A   1      35.085  -6.595  -2.548  1.00  6.970          H  
ATOM     11 1HB  SER A   1      37.557  -7.344  -4.139  1.00  9.880          H  
ATOM     12 2HB  SER A   1      35.997  -6.937  -4.842  1.00  9.880          H  
ATOM     13  HG  SER A   1      37.379  -5.175  -4.731  1.00  9.880          H  
ATOM     14  N   GLY A   2      34.187  -8.837  -3.039  1.00  5.040          N  
ATOM     15  CA  GLY A   2      33.604 -10.162  -3.191  1.00  4.830          C  
ATOM     16  C   GLY A   2      32.089 -10.077  -3.136  1.00  4.130          C  
ATOM     17  O   GLY A   2      31.527  -8.990  -3.001  1.00  4.120          O  
ATOM     18  H   GLY A   2      33.570  -8.034  -3.053  1.00  6.050          H  
ATOM     19 1HA  GLY A   2      33.918 -10.597  -4.141  1.00  5.800          H  
ATOM     20 2HA  GLY A   2      33.965 -10.817  -2.398  1.00  5.800          H  
ATOM     21  N   LEU A   3      31.428 -11.220  -3.270  1.00  3.740          N  
ATOM     22  CA  LEU A   3      29.973 -11.271  -3.240  1.00  3.180          C  
ATOM     23  C   LEU A   3      29.409 -10.861  -1.890  1.00  2.790          C  
ATOM     24  O   LEU A   3      29.848 -11.361  -0.851  1.00  3.030          O  
ATOM     25  CB  LEU A   3      29.492 -12.699  -3.559  1.00  4.680          C  
ATOM     26  CG  LEU A   3      27.945 -12.939  -3.623  1.00  4.680          C  
ATOM     27  CD1 LEU A   3      27.335 -12.196  -4.802  1.00  4.680          C  
ATOM     28  CD2 LEU A   3      27.686 -14.435  -3.733  1.00  4.680          C  
ATOM     29  H   LEU A   3      31.951 -12.076  -3.383  1.00  4.490          H  
ATOM     30  HA  LEU A   3      29.600 -10.580  -3.992  1.00  3.820          H  
ATOM     31 1HB  LEU A   3      29.912 -12.997  -4.516  1.00  5.610          H  
ATOM     32 2HB  LEU A   3      29.887 -13.365  -2.791  1.00  5.610          H  
ATOM     33  HG  LEU A   3      27.475 -12.564  -2.715  1.00  5.610          H  
ATOM     34 1HD1 LEU A   3      26.259 -12.380  -4.823  1.00  5.610          H  
ATOM     35 2HD1 LEU A   3      27.504 -11.130  -4.710  1.00  5.610          H  
ATOM     36 3HD1 LEU A   3      27.780 -12.553  -5.729  1.00  5.610          H  
ATOM     37 1HD2 LEU A   3      26.610 -14.616  -3.763  1.00  5.610          H  
ATOM     38 2HD2 LEU A   3      28.144 -14.822  -4.643  1.00  5.610          H  
ATOM     39 3HD2 LEU A   3      28.114 -14.940  -2.868  1.00  5.610          H  
ATOM     40  N   GLU A   4      28.415  -9.978  -1.907  1.00  2.580          N  
ATOM     41  CA  GLU A   4      27.741  -9.588  -0.682  1.00  2.540          C  
ATOM     42  C   GLU A   4      26.702 -10.647  -0.375  1.00  2.020          C  
ATOM     43  O   GLU A   4      25.805 -10.901  -1.179  1.00  2.140          O  
ATOM     44  CB  GLU A   4      27.074  -8.220  -0.820  1.00  3.570          C  
ATOM     45  CG  GLU A   4      26.390  -7.733   0.453  1.00  3.570          C  
ATOM     46  CD  GLU A   4      25.760  -6.385   0.305  1.00  3.570          C  
ATOM     47  OE1 GLU A   4      25.882  -5.798  -0.743  1.00  3.570          O  
ATOM     48  OE2 GLU A   4      25.149  -5.939   1.245  1.00  3.570          O  
ATOM     49  H   GLU A   4      28.124  -9.574  -2.785  1.00  3.100          H  
ATOM     50  HA  GLU A   4      28.463  -9.557   0.134  1.00  3.050          H  
ATOM     51 1HB  GLU A   4      27.821  -7.479  -1.107  1.00  4.290          H  
ATOM     52 2HB  GLU A   4      26.325  -8.257  -1.611  1.00  4.290          H  
ATOM     53 1HG  GLU A   4      25.615  -8.447   0.737  1.00  4.290          H  
ATOM     54 2HG  GLU A   4      27.124  -7.701   1.256  1.00  4.290          H  
ATOM     55  N   VAL A   5      26.808 -11.261   0.787  1.00  1.690          N  
ATOM     56  CA  VAL A   5      25.918 -12.352   1.130  1.00  1.390          C  
ATOM     57  C   VAL A   5      25.092 -12.078   2.371  1.00  1.270          C  
ATOM     58  O   VAL A   5      25.648 -11.722   3.414  1.00  1.490          O  
ATOM     59  CB  VAL A   5      26.765 -13.630   1.314  1.00  2.070          C  
ATOM     60  CG1 VAL A   5      25.908 -14.782   1.723  1.00  2.070          C  
ATOM     61  CG2 VAL A   5      27.476 -13.948  -0.001  1.00  2.070          C  
ATOM     62  H   VAL A   5      27.547 -10.990   1.422  1.00  2.030          H  
ATOM     63  HA  VAL A   5      25.235 -12.512   0.296  1.00  1.670          H  
ATOM     64  HB  VAL A   5      27.501 -13.468   2.101  1.00  2.480          H  
ATOM     65 1HG1 VAL A   5      26.530 -15.668   1.845  1.00  2.480          H  
ATOM     66 2HG1 VAL A   5      25.417 -14.566   2.670  1.00  2.480          H  
ATOM     67 3HG1 VAL A   5      25.160 -14.967   0.955  1.00  2.480          H  
ATOM     68 1HG2 VAL A   5      28.082 -14.841   0.116  1.00  2.480          H  
ATOM     69 2HG2 VAL A   5      26.734 -14.110  -0.780  1.00  2.480          H  
ATOM     70 3HG2 VAL A   5      28.118 -13.125  -0.285  1.00  2.480          H  
ATOM     71  N   ASP A   6      23.777 -12.248   2.259  1.00  1.340          N  
ATOM     72  CA  ASP A   6      22.923 -12.039   3.416  1.00  1.450          C  
ATOM     73  C   ASP A   6      21.729 -12.986   3.407  1.00  1.220          C  
ATOM     74  O   ASP A   6      20.649 -12.454   3.165  1.00  1.450          O  
ATOM     75  CB  ASP A   6      22.432 -10.600   3.578  1.00  1.990          C  
ATOM     76  CG  ASP A   6      21.692 -10.408   4.966  1.00  1.990          C  
ATOM     77  OD1 ASP A   6      21.507 -11.406   5.684  1.00  1.990          O  
ATOM     78  OD2 ASP A   6      21.343  -9.286   5.292  1.00  1.990          O  
ATOM     79  H   ASP A   6      23.391 -12.524   1.368  1.00  1.610          H  
ATOM     80  HA  ASP A   6      23.504 -12.272   4.309  1.00  1.740          H  
ATOM     81 1HB  ASP A   6      23.281  -9.915   3.531  1.00  2.380          H  
ATOM     82 2HB  ASP A   6      21.749 -10.342   2.768  1.00  2.380          H  
ATOM     83  N   ILE A   7      21.875 -13.794   4.434  1.00  0.940          N  
ATOM     84  CA  ILE A   7      21.179 -15.067   4.545  1.00  0.880          C  
ATOM     85  C   ILE A   7      20.559 -15.160   5.920  1.00  0.700          C  
ATOM     86  O   ILE A   7      21.271 -15.061   6.917  1.00  0.760          O  
ATOM     87  CB  ILE A   7      22.120 -16.276   4.318  1.00  1.260          C  
ATOM     88  CG1 ILE A   7      22.702 -16.217   2.886  1.00  1.260          C  
ATOM     89  CG2 ILE A   7      21.389 -17.606   4.612  1.00  1.260          C  
ATOM     90  CD1 ILE A   7      23.770 -17.247   2.591  1.00  1.260          C  
ATOM     91  H   ILE A   7      21.699 -13.201   5.256  1.00  1.130          H  
ATOM     92  HA  ILE A   7      20.380 -15.098   3.806  1.00  1.060          H  
ATOM     93  HB  ILE A   7      22.963 -16.190   5.001  1.00  1.510          H  
ATOM     94 1HG1 ILE A   7      21.890 -16.344   2.173  1.00  1.510          H  
ATOM     95 2HG1 ILE A   7      23.141 -15.248   2.736  1.00  1.510          H  
ATOM     96 1HG2 ILE A   7      22.060 -18.442   4.483  1.00  1.510          H  
ATOM     97 2HG2 ILE A   7      21.029 -17.619   5.640  1.00  1.510          H  
ATOM     98 3HG2 ILE A   7      20.542 -17.717   3.936  1.00  1.510          H  
ATOM     99 1HD1 ILE A   7      24.119 -17.119   1.569  1.00  1.510          H  
ATOM    100 2HD1 ILE A   7      24.605 -17.116   3.279  1.00  1.510          H  
ATOM    101 3HD1 ILE A   7      23.375 -18.248   2.695  1.00  1.510          H  
ATOM    102  N   SER A   8      19.260 -15.386   5.990  1.00  0.940          N  
ATOM    103  CA  SER A   8      18.625 -15.523   7.289  1.00  0.940          C  
ATOM    104  C   SER A   8      18.825 -16.939   7.783  1.00  0.760          C  
ATOM    105  O   SER A   8      18.720 -17.890   7.006  1.00  0.850          O  
ATOM    106  CB  SER A   8      17.144 -15.211   7.201  1.00  1.320          C  
ATOM    107  OG  SER A   8      16.930 -13.872   6.842  1.00  1.320          O  
ATOM    108  H   SER A   8      18.709 -15.444   5.148  1.00  1.130          H  
ATOM    109  HA  SER A   8      19.097 -14.836   7.992  1.00  1.130          H  
ATOM    110 1HB  SER A   8      16.677 -15.868   6.469  1.00  1.580          H  
ATOM    111 2HB  SER A   8      16.676 -15.415   8.166  1.00  1.580          H  
ATOM    112  HG  SER A   8      15.978 -13.749   6.825  1.00  1.580          H  
ATOM    113  N   LEU A   9      19.043 -17.099   9.076  1.00  0.670          N  
ATOM    114  CA  LEU A   9      19.184 -18.434   9.618  1.00  0.590          C  
ATOM    115  C   LEU A   9      17.935 -18.834  10.369  1.00  0.500          C  
ATOM    116  O   LEU A   9      17.254 -17.985  10.943  1.00  0.490          O  
ATOM    117  CB  LEU A   9      20.393 -18.505  10.544  1.00  0.860          C  
ATOM    118  CG  LEU A   9      21.748 -18.084   9.939  1.00  0.860          C  
ATOM    119  CD1 LEU A   9      22.794 -18.181  11.033  1.00  0.860          C  
ATOM    120  CD2 LEU A   9      22.109 -18.959   8.730  1.00  0.860          C  
ATOM    121  H   LEU A   9      19.120 -16.290   9.677  1.00  0.800          H  
ATOM    122  HA  LEU A   9      19.312 -19.140   8.803  1.00  0.710          H  
ATOM    123 1HB  LEU A   9      20.201 -17.876  11.409  1.00  1.030          H  
ATOM    124 2HB  LEU A   9      20.498 -19.532  10.885  1.00  1.030          H  
ATOM    125  HG  LEU A   9      21.696 -17.042   9.612  1.00  1.030          H  
ATOM    126 1HD1 LEU A   9      23.760 -17.865  10.638  1.00  1.030          H  
ATOM    127 2HD1 LEU A   9      22.514 -17.534  11.864  1.00  1.030          H  
ATOM    128 3HD1 LEU A   9      22.865 -19.211  11.384  1.00  1.030          H  
ATOM    129 1HD2 LEU A   9      23.072 -18.639   8.332  1.00  1.030          H  
ATOM    130 2HD2 LEU A   9      22.173 -20.002   9.037  1.00  1.030          H  
ATOM    131 3HD2 LEU A   9      21.358 -18.855   7.950  1.00  1.030          H  
ATOM    132  N   TYR A  10      17.657 -20.137  10.362  1.00  0.500          N  
ATOM    133  CA  TYR A  10      16.547 -20.755  11.084  1.00  0.500          C  
ATOM    134  C   TYR A  10      15.181 -20.214  10.656  1.00  0.420          C  
ATOM    135  O   TYR A  10      14.228 -20.193  11.448  1.00  0.420          O  
ATOM    136  CB  TYR A  10      16.738 -20.554  12.591  1.00  0.700          C  
ATOM    137  CG  TYR A  10      18.110 -20.979  13.076  1.00  0.700          C  
ATOM    138  CD1 TYR A  10      19.049 -20.009  13.400  1.00  0.700          C  
ATOM    139  CD2 TYR A  10      18.440 -22.317  13.173  1.00  0.700          C  
ATOM    140  CE1 TYR A  10      20.307 -20.372  13.817  1.00  0.700          C  
ATOM    141  CE2 TYR A  10      19.703 -22.682  13.594  1.00  0.700          C  
ATOM    142  CZ  TYR A  10      20.634 -21.713  13.913  1.00  0.700          C  
ATOM    143  OH  TYR A  10      21.893 -22.077  14.330  1.00  0.700          O  
ATOM    144  H   TYR A  10      18.274 -20.742   9.838  1.00  0.600          H  
ATOM    145  HA  TYR A  10      16.555 -21.824  10.870  1.00  0.600          H  
ATOM    146 1HB  TYR A  10      16.586 -19.507  12.855  1.00  0.840          H  
ATOM    147 2HB  TYR A  10      15.992 -21.135  13.131  1.00  0.840          H  
ATOM    148  HD1 TYR A  10      18.787 -18.953  13.318  1.00  0.840          H  
ATOM    149  HD2 TYR A  10      17.707 -23.082  12.917  1.00  0.840          H  
ATOM    150  HE1 TYR A  10      21.041 -19.606  14.066  1.00  0.840          H  
ATOM    151  HE2 TYR A  10      19.967 -23.737  13.671  1.00  0.840          H  
ATOM    152  HH  TYR A  10      21.958 -23.036  14.356  1.00  0.840          H  
ATOM    153  N   ASN A  11      15.034 -19.838   9.383  1.00  0.380          N  
ATOM    154  CA  ASN A  11      13.756 -19.309   8.944  1.00  0.330          C  
ATOM    155  C   ASN A  11      12.817 -20.447   8.604  1.00  0.290          C  
ATOM    156  O   ASN A  11      12.617 -20.803   7.435  1.00  0.270          O  
ATOM    157  CB  ASN A  11      13.910 -18.346   7.784  1.00  0.480          C  
ATOM    158  CG  ASN A  11      12.612 -17.604   7.490  1.00  0.480          C  
ATOM    159  OD1 ASN A  11      11.507 -18.039   7.876  1.00  0.480          O  
ATOM    160  ND2 ASN A  11      12.727 -16.485   6.817  1.00  0.480          N  
ATOM    161  H   ASN A  11      15.799 -19.911   8.728  1.00  0.460          H  
ATOM    162  HA  ASN A  11      13.308 -18.757   9.772  1.00  0.400          H  
ATOM    163 1HB  ASN A  11      14.693 -17.621   8.015  1.00  0.580          H  
ATOM    164 2HB  ASN A  11      14.219 -18.891   6.892  1.00  0.580          H  
ATOM    165 1HD2 ASN A  11      11.912 -15.947   6.592  1.00  0.580          H  
ATOM    166 2HD2 ASN A  11      13.627 -16.171   6.523  1.00  0.580          H  
ATOM    167  N   THR A  12      12.239 -20.992   9.661  1.00  0.290          N  
ATOM    168  CA  THR A  12      11.361 -22.145   9.586  1.00  0.280          C  
ATOM    169  C   THR A  12      10.149 -21.832   8.724  1.00  0.250          C  
ATOM    170  O   THR A  12       9.677 -22.690   7.967  1.00  0.240          O  
ATOM    171  CB  THR A  12      10.907 -22.614  10.985  1.00  0.400          C  
ATOM    172  OG1 THR A  12      12.052 -22.987  11.768  1.00  0.400          O  
ATOM    173  CG2 THR A  12       9.999 -23.851  10.838  1.00  0.400          C  
ATOM    174  H   THR A  12      12.522 -20.604  10.564  1.00  0.350          H  
ATOM    175  HA  THR A  12      11.904 -22.961   9.119  1.00  0.340          H  
ATOM    176  HB  THR A  12      10.375 -21.811  11.490  1.00  0.480          H  
ATOM    177  HG1 THR A  12      12.543 -22.195  12.014  1.00  0.480          H  
ATOM    178 1HG2 THR A  12       9.692 -24.189  11.827  1.00  0.480          H  
ATOM    179 2HG2 THR A  12       9.112 -23.614  10.256  1.00  0.480          H  
ATOM    180 3HG2 THR A  12      10.551 -24.645  10.340  1.00  0.480          H  
ATOM    181  N   LEU A  13       9.593 -20.631   8.875  1.00  0.260          N  
ATOM    182  CA  LEU A  13       8.412 -20.291   8.102  1.00  0.260          C  
ATOM    183  C   LEU A  13       8.708 -20.272   6.612  1.00  0.240          C  
ATOM    184  O   LEU A  13       7.885 -20.743   5.830  1.00  0.240          O  
ATOM    185  CB  LEU A  13       7.835 -18.947   8.552  1.00  0.360          C  
ATOM    186  CG  LEU A  13       7.188 -18.924   9.974  1.00  0.360          C  
ATOM    187  CD1 LEU A  13       6.852 -17.502  10.350  1.00  0.360          C  
ATOM    188  CD2 LEU A  13       5.907 -19.779  10.002  1.00  0.360          C  
ATOM    189  H   LEU A  13      10.020 -19.964   9.505  1.00  0.310          H  
ATOM    190  HA  LEU A  13       7.671 -21.065   8.264  1.00  0.310          H  
ATOM    191 1HB  LEU A  13       8.639 -18.210   8.539  1.00  0.440          H  
ATOM    192 2HB  LEU A  13       7.077 -18.637   7.832  1.00  0.440          H  
ATOM    193  HG  LEU A  13       7.902 -19.307  10.704  1.00  0.440          H  
ATOM    194 1HD1 LEU A  13       6.420 -17.492  11.339  1.00  0.440          H  
ATOM    195 2HD1 LEU A  13       7.758 -16.898  10.348  1.00  0.440          H  
ATOM    196 3HD1 LEU A  13       6.136 -17.089   9.641  1.00  0.440          H  
ATOM    197 1HD2 LEU A  13       5.482 -19.733  10.995  1.00  0.440          H  
ATOM    198 2HD2 LEU A  13       5.186 -19.386   9.284  1.00  0.440          H  
ATOM    199 3HD2 LEU A  13       6.121 -20.811   9.763  1.00  0.440          H  
ATOM    200  N   ALA A  14       9.876 -19.762   6.203  1.00  0.250          N  
ATOM    201  CA  ALA A  14      10.221 -19.773   4.786  1.00  0.260          C  
ATOM    202  C   ALA A  14      10.295 -21.201   4.252  1.00  0.240          C  
ATOM    203  O   ALA A  14       9.857 -21.466   3.122  1.00  0.240          O  
ATOM    204  CB  ALA A  14      11.542 -19.082   4.548  1.00  0.360          C  
ATOM    205  H   ALA A  14      10.507 -19.325   6.878  1.00  0.300          H  
ATOM    206  HA  ALA A  14       9.441 -19.246   4.242  1.00  0.310          H  
ATOM    207 1HB  ALA A  14      11.770 -19.087   3.484  1.00  0.430          H  
ATOM    208 2HB  ALA A  14      11.472 -18.062   4.895  1.00  0.430          H  
ATOM    209 3HB  ALA A  14      12.327 -19.607   5.092  1.00  0.430          H  
ATOM    210  N   LEU A  15      10.829 -22.128   5.059  1.00  0.250          N  
ATOM    211  CA  LEU A  15      10.920 -23.518   4.619  1.00  0.260          C  
ATOM    212  C   LEU A  15       9.519 -24.078   4.417  1.00  0.250          C  
ATOM    213  O   LEU A  15       9.241 -24.787   3.441  1.00  0.250          O  
ATOM    214  CB  LEU A  15      11.662 -24.357   5.663  1.00  0.360          C  
ATOM    215  CG  LEU A  15      13.166 -24.045   5.867  1.00  0.360          C  
ATOM    216  CD1 LEU A  15      13.662 -24.829   7.068  1.00  0.360          C  
ATOM    217  CD2 LEU A  15      13.972 -24.408   4.615  1.00  0.360          C  
ATOM    218  H   LEU A  15      11.232 -21.825   5.955  1.00  0.300          H  
ATOM    219  HA  LEU A  15      11.435 -23.552   3.665  1.00  0.310          H  
ATOM    220 1HB  LEU A  15      11.169 -24.221   6.622  1.00  0.430          H  
ATOM    221 2HB  LEU A  15      11.573 -25.404   5.384  1.00  0.430          H  
ATOM    222  HG  LEU A  15      13.290 -22.980   6.081  1.00  0.430          H  
ATOM    223 1HD1 LEU A  15      14.715 -24.604   7.238  1.00  0.430          H  
ATOM    224 2HD1 LEU A  15      13.092 -24.553   7.947  1.00  0.430          H  
ATOM    225 3HD1 LEU A  15      13.545 -25.895   6.882  1.00  0.430          H  
ATOM    226 1HD2 LEU A  15      15.023 -24.183   4.793  1.00  0.430          H  
ATOM    227 2HD2 LEU A  15      13.860 -25.472   4.403  1.00  0.430          H  
ATOM    228 3HD2 LEU A  15      13.631 -23.833   3.762  1.00  0.430          H  
ATOM    229  N   HIS A  16       8.619 -23.715   5.317  1.00  0.230          N  
ATOM    230  CA  HIS A  16       7.241 -24.143   5.220  1.00  0.240          C  
ATOM    231  C   HIS A  16       6.554 -23.569   3.989  1.00  0.220          C  
ATOM    232  O   HIS A  16       5.828 -24.275   3.277  1.00  0.230          O  
ATOM    233  CB  HIS A  16       6.457 -23.752   6.439  1.00  0.330          C  
ATOM    234  CG  HIS A  16       5.161 -24.305   6.364  1.00  0.330          C  
ATOM    235  ND1 HIS A  16       4.917 -25.657   6.574  1.00  0.330          N  
ATOM    236  CD2 HIS A  16       3.978 -23.741   6.079  1.00  0.330          C  
ATOM    237  CE1 HIS A  16       3.639 -25.876   6.447  1.00  0.330          C  
ATOM    238  NE2 HIS A  16       3.050 -24.726   6.151  1.00  0.330          N  
ATOM    239  H   HIS A  16       8.926 -23.175   6.136  1.00  0.280          H  
ATOM    240  HA  HIS A  16       7.205 -25.218   5.124  1.00  0.290          H  
ATOM    241 1HB  HIS A  16       6.957 -24.101   7.342  1.00  0.400          H  
ATOM    242 2HB  HIS A  16       6.370 -22.670   6.499  1.00  0.400          H  
ATOM    243  HD2 HIS A  16       3.799 -22.687   5.862  1.00  0.400          H  
ATOM    244  HE1 HIS A  16       3.135 -26.831   6.584  1.00  0.400          H  
ATOM    245  HE2 HIS A  16       2.046 -24.598   6.045  1.00  0.400          H  
ATOM    246  N   ASN A  17       6.738 -22.267   3.759  1.00  0.200          N  
ATOM    247  CA  ASN A  17       6.117 -21.603   2.631  1.00  0.180          C  
ATOM    248  C   ASN A  17       6.601 -22.245   1.341  1.00  0.170          C  
ATOM    249  O   ASN A  17       5.825 -22.408   0.397  1.00  0.150          O  
ATOM    250  CB  ASN A  17       6.457 -20.132   2.646  1.00  0.260          C  
ATOM    251  CG  ASN A  17       5.780 -19.393   3.757  1.00  0.260          C  
ATOM    252  OD1 ASN A  17       4.779 -19.845   4.332  1.00  0.260          O  
ATOM    253  ND2 ASN A  17       6.316 -18.249   4.085  1.00  0.260          N  
ATOM    254  H   ASN A  17       7.308 -21.726   4.411  1.00  0.240          H  
ATOM    255  HA  ASN A  17       5.037 -21.732   2.693  1.00  0.220          H  
ATOM    256 1HB  ASN A  17       7.535 -20.013   2.750  1.00  0.310          H  
ATOM    257 2HB  ASN A  17       6.167 -19.687   1.703  1.00  0.310          H  
ATOM    258 1HD2 ASN A  17       5.917 -17.705   4.819  1.00  0.310          H  
ATOM    259 2HD2 ASN A  17       7.122 -17.916   3.598  1.00  0.310          H  
ATOM    260  N   THR A  18       7.876 -22.648   1.320  1.00  0.180          N  
ATOM    261  CA  THR A  18       8.460 -23.306   0.167  1.00  0.180          C  
ATOM    262  C   THR A  18       7.736 -24.629  -0.075  1.00  0.170          C  
ATOM    263  O   THR A  18       7.351 -24.925  -1.212  1.00  0.170          O  
ATOM    264  CB  THR A  18       9.973 -23.544   0.372  1.00  0.250          C  
ATOM    265  OG1 THR A  18      10.638 -22.277   0.549  1.00  0.250          O  
ATOM    266  CG2 THR A  18      10.559 -24.251  -0.846  1.00  0.250          C  
ATOM    267  H   THR A  18       8.473 -22.428   2.120  1.00  0.220          H  
ATOM    268  HA  THR A  18       8.323 -22.671  -0.706  1.00  0.220          H  
ATOM    269  HB  THR A  18      10.135 -24.154   1.248  1.00  0.300          H  
ATOM    270  HG1 THR A  18      10.369 -21.885   1.416  1.00  0.300          H  
ATOM    271 1HG2 THR A  18      11.624 -24.404  -0.691  1.00  0.300          H  
ATOM    272 2HG2 THR A  18      10.076 -25.216  -0.991  1.00  0.300          H  
ATOM    273 3HG2 THR A  18      10.405 -23.634  -1.730  1.00  0.300          H  
ATOM    274  N   ARG A  19       7.531 -25.419   0.994  1.00  0.180          N  
ATOM    275  CA  ARG A  19       6.819 -26.691   0.883  1.00  0.170          C  
ATOM    276  C   ARG A  19       5.394 -26.495   0.368  1.00  0.150          C  
ATOM    277  O   ARG A  19       4.924 -27.276  -0.466  1.00  0.150          O  
ATOM    278  CB  ARG A  19       6.758 -27.417   2.223  1.00  0.240          C  
ATOM    279  CG  ARG A  19       8.068 -28.045   2.711  1.00  0.240          C  
ATOM    280  CD  ARG A  19       7.819 -28.966   3.865  1.00  0.240          C  
ATOM    281  NE  ARG A  19       7.379 -28.239   5.068  1.00  0.240          N  
ATOM    282  CZ  ARG A  19       8.189 -27.746   6.040  1.00  0.240          C  
ATOM    283  NH1 ARG A  19       9.501 -27.912   5.989  1.00  0.240          N  
ATOM    284  NH2 ARG A  19       7.646 -27.088   7.053  1.00  0.240          N  
ATOM    285  H   ARG A  19       7.934 -25.133   1.894  1.00  0.220          H  
ATOM    286  HA  ARG A  19       7.359 -27.321   0.179  1.00  0.200          H  
ATOM    287 1HB  ARG A  19       6.434 -26.719   2.990  1.00  0.290          H  
ATOM    288 2HB  ARG A  19       6.011 -28.204   2.170  1.00  0.290          H  
ATOM    289 1HG  ARG A  19       8.527 -28.611   1.903  1.00  0.290          H  
ATOM    290 2HG  ARG A  19       8.747 -27.259   3.035  1.00  0.290          H  
ATOM    291 1HD  ARG A  19       7.031 -29.671   3.592  1.00  0.290          H  
ATOM    292 2HD  ARG A  19       8.722 -29.522   4.098  1.00  0.290          H  
ATOM    293  HE  ARG A  19       6.384 -28.075   5.174  1.00  0.290          H  
ATOM    294 1HH1 ARG A  19       9.923 -28.410   5.221  1.00  0.290          H  
ATOM    295 2HH1 ARG A  19      10.086 -27.538   6.723  1.00  0.290          H  
ATOM    296 1HH2 ARG A  19       6.628 -26.916   7.062  1.00  0.290          H  
ATOM    297 2HH2 ARG A  19       8.226 -26.714   7.788  1.00  0.290          H  
ATOM    298  N   LEU A  20       4.712 -25.450   0.844  1.00  0.140          N  
ATOM    299  CA  LEU A  20       3.358 -25.150   0.393  1.00  0.130          C  
ATOM    300  C   LEU A  20       3.338 -24.812  -1.088  1.00  0.130          C  
ATOM    301  O   LEU A  20       2.497 -25.332  -1.829  1.00  0.120          O  
ATOM    302  CB  LEU A  20       2.757 -24.015   1.238  1.00  0.190          C  
ATOM    303  CG  LEU A  20       1.339 -23.492   0.848  1.00  0.190          C  
ATOM    304  CD1 LEU A  20       0.294 -24.598   0.908  1.00  0.190          C  
ATOM    305  CD2 LEU A  20       0.949 -22.388   1.816  1.00  0.190          C  
ATOM    306  H   LEU A  20       5.142 -24.878   1.579  1.00  0.170          H  
ATOM    307  HA  LEU A  20       2.754 -26.033   0.529  1.00  0.160          H  
ATOM    308 1HB  LEU A  20       2.719 -24.352   2.275  1.00  0.220          H  
ATOM    309 2HB  LEU A  20       3.438 -23.169   1.189  1.00  0.220          H  
ATOM    310  HG  LEU A  20       1.377 -23.104  -0.156  1.00  0.220          H  
ATOM    311 1HD1 LEU A  20      -0.681 -24.202   0.642  1.00  0.220          H  
ATOM    312 2HD1 LEU A  20       0.550 -25.401   0.221  1.00  0.220          H  
ATOM    313 3HD1 LEU A  20       0.261 -24.966   1.906  1.00  0.220          H  
ATOM    314 1HD2 LEU A  20      -0.035 -21.996   1.548  1.00  0.220          H  
ATOM    315 2HD2 LEU A  20       0.916 -22.788   2.832  1.00  0.220          H  
ATOM    316 3HD2 LEU A  20       1.685 -21.585   1.767  1.00  0.220          H  
ATOM    317  N   LEU A  21       4.253 -23.951  -1.536  1.00  0.130          N  
ATOM    318  CA  LEU A  21       4.277 -23.587  -2.940  1.00  0.130          C  
ATOM    319  C   LEU A  21       4.592 -24.803  -3.802  1.00  0.130          C  
ATOM    320  O   LEU A  21       4.014 -24.961  -4.885  1.00  0.130          O  
ATOM    321  CB  LEU A  21       5.303 -22.477  -3.191  1.00  0.180          C  
ATOM    322  CG  LEU A  21       4.988 -21.082  -2.554  1.00  0.180          C  
ATOM    323  CD1 LEU A  21       6.158 -20.158  -2.796  1.00  0.180          C  
ATOM    324  CD2 LEU A  21       3.734 -20.502  -3.114  1.00  0.180          C  
ATOM    325  H   LEU A  21       4.914 -23.523  -0.879  1.00  0.160          H  
ATOM    326  HA  LEU A  21       3.296 -23.245  -3.226  1.00  0.160          H  
ATOM    327 1HB  LEU A  21       6.260 -22.811  -2.782  1.00  0.220          H  
ATOM    328 2HB  LEU A  21       5.416 -22.342  -4.264  1.00  0.220          H  
ATOM    329  HG  LEU A  21       4.865 -21.192  -1.483  1.00  0.220          H  
ATOM    330 1HD1 LEU A  21       5.949 -19.202  -2.346  1.00  0.220          H  
ATOM    331 2HD1 LEU A  21       7.059 -20.584  -2.350  1.00  0.220          H  
ATOM    332 3HD1 LEU A  21       6.307 -20.026  -3.865  1.00  0.220          H  
ATOM    333 1HD2 LEU A  21       3.561 -19.554  -2.648  1.00  0.220          H  
ATOM    334 2HD2 LEU A  21       3.849 -20.374  -4.177  1.00  0.220          H  
ATOM    335 3HD2 LEU A  21       2.891 -21.144  -2.911  1.00  0.220          H  
ATOM    336  N   SER A  22       5.491 -25.673  -3.322  1.00  0.140          N  
ATOM    337  CA  SER A  22       5.837 -26.889  -4.040  1.00  0.150          C  
ATOM    338  C   SER A  22       4.602 -27.772  -4.176  1.00  0.130          C  
ATOM    339  O   SER A  22       4.306 -28.284  -5.265  1.00  0.130          O  
ATOM    340  CB  SER A  22       6.939 -27.638  -3.321  1.00  0.210          C  
ATOM    341  OG  SER A  22       7.284 -28.811  -4.008  1.00  0.210          O  
ATOM    342  H   SER A  22       5.976 -25.468  -2.444  1.00  0.170          H  
ATOM    343  HA  SER A  22       6.185 -26.620  -5.036  1.00  0.180          H  
ATOM    344 1HB  SER A  22       7.811 -26.993  -3.222  1.00  0.250          H  
ATOM    345 2HB  SER A  22       6.609 -27.889  -2.318  1.00  0.250          H  
ATOM    346  HG  SER A  22       7.984 -29.217  -3.495  1.00  0.250          H  
ATOM    347  N   ALA A  23       3.858 -27.937  -3.068  1.00  0.130          N  
ATOM    348  CA  ALA A  23       2.652 -28.741  -3.085  1.00  0.120          C  
ATOM    349  C   ALA A  23       1.651 -28.186  -4.084  1.00  0.110          C  
ATOM    350  O   ALA A  23       1.019 -28.954  -4.800  1.00  0.100          O  
ATOM    351  CB  ALA A  23       2.032 -28.788  -1.707  1.00  0.170          C  
ATOM    352  H   ALA A  23       4.171 -27.525  -2.185  1.00  0.160          H  
ATOM    353  HA  ALA A  23       2.921 -29.750  -3.390  1.00  0.140          H  
ATOM    354 1HB  ALA A  23       1.147 -29.408  -1.727  1.00  0.210          H  
ATOM    355 2HB  ALA A  23       2.753 -29.201  -1.004  1.00  0.210          H  
ATOM    356 3HB  ALA A  23       1.763 -27.777  -1.401  1.00  0.210          H  
ATOM    357  N   TYR A  24       1.535 -26.857  -4.188  1.00  0.100          N  
ATOM    358  CA  TYR A  24       0.621 -26.311  -5.180  1.00  0.090          C  
ATOM    359  C   TYR A  24       1.067 -26.645  -6.610  1.00  0.100          C  
ATOM    360  O   TYR A  24       0.258 -27.064  -7.439  1.00  0.100          O  
ATOM    361  CB  TYR A  24       0.480 -24.795  -5.054  1.00  0.130          C  
ATOM    362  CG  TYR A  24      -0.378 -24.272  -3.904  1.00  0.130          C  
ATOM    363  CD1 TYR A  24       0.120 -23.336  -3.025  1.00  0.130          C  
ATOM    364  CD2 TYR A  24      -1.664 -24.700  -3.759  1.00  0.130          C  
ATOM    365  CE1 TYR A  24      -0.675 -22.821  -2.028  1.00  0.130          C  
ATOM    366  CE2 TYR A  24      -2.457 -24.195  -2.759  1.00  0.130          C  
ATOM    367  CZ  TYR A  24      -1.972 -23.254  -1.897  1.00  0.130          C  
ATOM    368  OH  TYR A  24      -2.789 -22.733  -0.900  1.00  0.130          O  
ATOM    369  H   TYR A  24       2.032 -26.248  -3.528  1.00  0.120          H  
ATOM    370  HA  TYR A  24      -0.343 -26.770  -5.020  1.00  0.110          H  
ATOM    371 1HB  TYR A  24       1.472 -24.354  -4.956  1.00  0.160          H  
ATOM    372 2HB  TYR A  24       0.058 -24.421  -5.980  1.00  0.160          H  
ATOM    373  HD1 TYR A  24       1.133 -22.985  -3.128  1.00  0.160          H  
ATOM    374  HD2 TYR A  24      -2.068 -25.433  -4.437  1.00  0.160          H  
ATOM    375  HE1 TYR A  24      -0.280 -22.068  -1.351  1.00  0.160          H  
ATOM    376  HE2 TYR A  24      -3.483 -24.539  -2.663  1.00  0.160          H  
ATOM    377  HH  TYR A  24      -2.309 -22.049  -0.411  1.00  0.160          H  
ATOM    378  N   SER A  25       2.370 -26.526  -6.895  1.00  0.110          N  
ATOM    379  CA  SER A  25       2.910 -26.816  -8.230  1.00  0.120          C  
ATOM    380  C   SER A  25       2.636 -28.268  -8.626  1.00  0.120          C  
ATOM    381  O   SER A  25       2.350 -28.576  -9.786  1.00  0.130          O  
ATOM    382  CB  SER A  25       4.406 -26.550  -8.260  1.00  0.160          C  
ATOM    383  OG  SER A  25       4.701 -25.184  -8.106  1.00  0.160          O  
ATOM    384  H   SER A  25       3.002 -26.145  -6.180  1.00  0.130          H  
ATOM    385  HA  SER A  25       2.423 -26.162  -8.951  1.00  0.140          H  
ATOM    386 1HB  SER A  25       4.884 -27.113  -7.462  1.00  0.200          H  
ATOM    387 2HB  SER A  25       4.813 -26.904  -9.186  1.00  0.200          H  
ATOM    388  HG  SER A  25       5.657 -25.123  -8.042  1.00  0.200          H  
ATOM    389  N   ALA A  26       2.693 -29.157  -7.638  1.00  0.120          N  
ATOM    390  CA  ALA A  26       2.452 -30.591  -7.778  1.00  0.120          C  
ATOM    391  C   ALA A  26       1.018 -30.966  -8.198  1.00  0.120          C  
ATOM    392  O   ALA A  26       0.781 -32.110  -8.592  1.00  0.120          O  
ATOM    393  CB  ALA A  26       2.760 -31.294  -6.465  1.00  0.170          C  
ATOM    394  H   ALA A  26       3.005 -28.805  -6.722  1.00  0.140          H  
ATOM    395  HA  ALA A  26       3.132 -30.959  -8.544  1.00  0.140          H  
ATOM    396 1HB  ALA A  26       2.629 -32.366  -6.587  1.00  0.200          H  
ATOM    397 2HB  ALA A  26       3.787 -31.077  -6.169  1.00  0.200          H  
ATOM    398 3HB  ALA A  26       2.087 -30.936  -5.705  1.00  0.200          H  
ATOM    399  N   ILE A  27       0.052 -30.058  -8.037  1.00  0.110          N  
ATOM    400  CA  ILE A  27      -1.347 -30.363  -8.331  1.00  0.110          C  
ATOM    401  C   ILE A  27      -1.668 -30.449  -9.815  1.00  0.110          C  
ATOM    402  O   ILE A  27      -2.421 -31.323 -10.244  1.00  0.110          O  
ATOM    403  CB  ILE A  27      -2.279 -29.304  -7.697  1.00  0.150          C  
ATOM    404  CG1 ILE A  27      -2.149 -29.418  -6.195  1.00  0.150          C  
ATOM    405  CG2 ILE A  27      -3.771 -29.482  -8.169  1.00  0.150          C  
ATOM    406  CD1 ILE A  27      -2.774 -28.328  -5.442  1.00  0.150          C  
ATOM    407  H   ILE A  27       0.296 -29.108  -7.738  1.00  0.130          H  
ATOM    408  HA  ILE A  27      -1.579 -31.326  -7.888  1.00  0.130          H  
ATOM    409  HB  ILE A  27      -1.933 -28.309  -7.981  1.00  0.180          H  
ATOM    410 1HG1 ILE A  27      -2.566 -30.348  -5.875  1.00  0.180          H  
ATOM    411 2HG1 ILE A  27      -1.093 -29.416  -5.955  1.00  0.180          H  
ATOM    412 1HG2 ILE A  27      -4.409 -28.730  -7.722  1.00  0.180          H  
ATOM    413 2HG2 ILE A  27      -3.845 -29.379  -9.242  1.00  0.180          H  
ATOM    414 3HG2 ILE A  27      -4.126 -30.470  -7.885  1.00  0.180          H  
ATOM    415 1HD1 ILE A  27      -2.598 -28.474  -4.398  1.00  0.180          H  
ATOM    416 2HD1 ILE A  27      -2.355 -27.380  -5.753  1.00  0.180          H  
ATOM    417 3HD1 ILE A  27      -3.804 -28.343  -5.629  1.00  0.180          H  
ATOM    418  N   ASP A  28      -1.191 -29.478 -10.573  1.00  0.100          N  
ATOM    419  CA  ASP A  28      -1.521 -29.342 -11.982  1.00  0.110          C  
ATOM    420  C   ASP A  28      -0.436 -28.585 -12.760  1.00  0.110          C  
ATOM    421  O   ASP A  28      -0.118 -27.464 -12.380  1.00  0.130          O  
ATOM    422  CB  ASP A  28      -2.886 -28.646 -12.128  1.00  0.150          C  
ATOM    423  CG  ASP A  28      -3.369 -28.502 -13.565  1.00  0.150          C  
ATOM    424  OD1 ASP A  28      -2.551 -28.521 -14.463  1.00  0.150          O  
ATOM    425  OD2 ASP A  28      -4.542 -28.325 -13.776  1.00  0.150          O  
ATOM    426  H   ASP A  28      -0.559 -28.814 -10.142  1.00  0.120          H  
ATOM    427  HA  ASP A  28      -1.651 -30.342 -12.372  1.00  0.130          H  
ATOM    428 1HB  ASP A  28      -3.636 -29.235 -11.599  1.00  0.180          H  
ATOM    429 2HB  ASP A  28      -2.867 -27.675 -11.656  1.00  0.180          H  
ATOM    430  N   PRO A  29       0.185 -29.148 -13.818  1.00  0.110          N  
ATOM    431  CA  PRO A  29       1.218 -28.516 -14.642  1.00  0.130          C  
ATOM    432  C   PRO A  29       0.860 -27.080 -15.072  1.00  0.130          C  
ATOM    433  O   PRO A  29       1.759 -26.278 -15.358  1.00  0.160          O  
ATOM    434  CB  PRO A  29       1.294 -29.463 -15.845  1.00  0.200          C  
ATOM    435  CG  PRO A  29       0.918 -30.820 -15.280  1.00  0.200          C  
ATOM    436  CD  PRO A  29      -0.146 -30.535 -14.237  1.00  0.200          C  
ATOM    437  HA  PRO A  29       2.165 -28.522 -14.083  1.00  0.160          H  
ATOM    438 1HB  PRO A  29       0.603 -29.123 -16.634  1.00  0.230          H  
ATOM    439 2HB  PRO A  29       2.306 -29.443 -16.276  1.00  0.230          H  
ATOM    440 1HG  PRO A  29       0.549 -31.474 -16.086  1.00  0.230          H  
ATOM    441 2HG  PRO A  29       1.805 -31.313 -14.857  1.00  0.230          H  
ATOM    442 1HD  PRO A  29      -1.158 -30.585 -14.678  1.00  0.230          H  
ATOM    443 2HD  PRO A  29      -0.002 -31.246 -13.405  1.00  0.230          H  
ATOM    444  N   ARG A  30      -0.441 -26.762 -15.171  1.00  0.120          N  
ATOM    445  CA  ARG A  30      -0.868 -25.425 -15.569  1.00  0.140          C  
ATOM    446  C   ARG A  30      -0.424 -24.381 -14.538  1.00  0.130          C  
ATOM    447  O   ARG A  30      -0.277 -23.200 -14.863  1.00  0.140          O  
ATOM    448  CB  ARG A  30      -2.388 -25.355 -15.713  1.00  0.190          C  
ATOM    449  CG  ARG A  30      -2.973 -26.172 -16.884  1.00  0.190          C  
ATOM    450  CD  ARG A  30      -4.453 -25.996 -17.032  1.00  0.190          C  
ATOM    451  NE  ARG A  30      -5.183 -26.620 -15.943  1.00  0.190          N  
ATOM    452  CZ  ARG A  30      -6.477 -26.476 -15.661  1.00  0.190          C  
ATOM    453  NH1 ARG A  30      -7.275 -25.714 -16.367  1.00  0.190          N  
ATOM    454  NH2 ARG A  30      -6.935 -27.150 -14.637  1.00  0.190          N  
ATOM    455  H   ARG A  30      -1.162 -27.459 -14.936  1.00  0.140          H  
ATOM    456  HA  ARG A  30      -0.410 -25.190 -16.528  1.00  0.170          H  
ATOM    457 1HB  ARG A  30      -2.847 -25.728 -14.797  1.00  0.230          H  
ATOM    458 2HB  ARG A  30      -2.701 -24.320 -15.836  1.00  0.230          H  
ATOM    459 1HG  ARG A  30      -2.495 -25.917 -17.805  1.00  0.230          H  
ATOM    460 2HG  ARG A  30      -2.796 -27.229 -16.679  1.00  0.230          H  
ATOM    461 1HD  ARG A  30      -4.691 -24.942 -17.049  1.00  0.230          H  
ATOM    462 2HD  ARG A  30      -4.781 -26.450 -17.967  1.00  0.230          H  
ATOM    463  HE  ARG A  30      -4.684 -27.269 -15.320  1.00  0.230          H  
ATOM    464 1HH1 ARG A  30      -6.948 -25.221 -17.207  1.00  0.230          H  
ATOM    465 2HH1 ARG A  30      -8.249 -25.620 -16.087  1.00  0.230          H  
ATOM    466 1HH2 ARG A  30      -6.265 -27.740 -14.116  1.00  0.230          H  
ATOM    467 2HH2 ARG A  30      -7.934 -27.134 -14.422  1.00  0.230          H  
ATOM    468  N   VAL A  31      -0.217 -24.820 -13.295  1.00  0.120          N  
ATOM    469  CA  VAL A  31       0.172 -23.950 -12.206  1.00  0.120          C  
ATOM    470  C   VAL A  31       1.593 -23.500 -12.448  1.00  0.120          C  
ATOM    471  O   VAL A  31       1.919 -22.325 -12.267  1.00  0.130          O  
ATOM    472  CB  VAL A  31       0.064 -24.691 -10.861  1.00  0.170          C  
ATOM    473  CG1 VAL A  31       0.596 -23.807  -9.709  1.00  0.170          C  
ATOM    474  CG2 VAL A  31      -1.389 -25.130 -10.668  1.00  0.170          C  
ATOM    475  H   VAL A  31      -0.304 -25.818 -13.109  1.00  0.140          H  
ATOM    476  HA  VAL A  31      -0.483 -23.079 -12.194  1.00  0.140          H  
ATOM    477  HB  VAL A  31       0.696 -25.582 -10.882  1.00  0.200          H  
ATOM    478 1HG1 VAL A  31       0.520 -24.354  -8.768  1.00  0.200          H  
ATOM    479 2HG1 VAL A  31       1.639 -23.546  -9.881  1.00  0.200          H  
ATOM    480 3HG1 VAL A  31       0.008 -22.897  -9.647  1.00  0.200          H  
ATOM    481 1HG2 VAL A  31      -1.485 -25.680  -9.727  1.00  0.200          H  
ATOM    482 2HG2 VAL A  31      -2.027 -24.285 -10.664  1.00  0.200          H  
ATOM    483 3HG2 VAL A  31      -1.682 -25.764 -11.483  1.00  0.200          H  
ATOM    484  N   LYS A  32       2.448 -24.461 -12.806  1.00  0.130          N  
ATOM    485  CA  LYS A  32       3.851 -24.207 -13.072  1.00  0.140          C  
ATOM    486  C   LYS A  32       3.999 -23.289 -14.272  1.00  0.140          C  
ATOM    487  O   LYS A  32       4.808 -22.357 -14.252  1.00  0.150          O  
ATOM    488  CB  LYS A  32       4.577 -25.525 -13.349  1.00  0.190          C  
ATOM    489  CG  LYS A  32       4.743 -26.449 -12.141  1.00  0.190          C  
ATOM    490  CD  LYS A  32       5.431 -27.760 -12.556  1.00  0.190          C  
ATOM    491  CE  LYS A  32       5.600 -28.726 -11.386  1.00  0.190          C  
ATOM    492  NZ  LYS A  32       6.229 -30.012 -11.811  1.00  0.190          N  
ATOM    493  H   LYS A  32       2.087 -25.400 -12.906  1.00  0.160          H  
ATOM    494  HA  LYS A  32       4.293 -23.718 -12.204  1.00  0.170          H  
ATOM    495 1HB  LYS A  32       4.031 -26.080 -14.112  1.00  0.230          H  
ATOM    496 2HB  LYS A  32       5.568 -25.313 -13.749  1.00  0.230          H  
ATOM    497 1HG  LYS A  32       5.349 -25.944 -11.390  1.00  0.230          H  
ATOM    498 2HG  LYS A  32       3.763 -26.672 -11.706  1.00  0.230          H  
ATOM    499 1HD  LYS A  32       4.830 -28.248 -13.326  1.00  0.230          H  
ATOM    500 2HD  LYS A  32       6.412 -27.538 -12.973  1.00  0.230          H  
ATOM    501 1HE  LYS A  32       6.228 -28.264 -10.628  1.00  0.230          H  
ATOM    502 2HE  LYS A  32       4.625 -28.940 -10.956  1.00  0.230          H  
ATOM    503 1HZ  LYS A  32       6.321 -30.621 -11.010  1.00  0.230          H  
ATOM    504 2HZ  LYS A  32       5.648 -30.458 -12.505  1.00  0.230          H  
ATOM    505 3HZ  LYS A  32       7.143 -29.832 -12.202  1.00  0.230          H  
ATOM    506  N   TYR A  33       3.210 -23.545 -15.324  1.00  0.140          N  
ATOM    507  CA  TYR A  33       3.278 -22.715 -16.516  1.00  0.140          C  
ATOM    508  C   TYR A  33       2.970 -21.274 -16.176  1.00  0.160          C  
ATOM    509  O   TYR A  33       3.720 -20.361 -16.541  1.00  0.210          O  
ATOM    510  CB  TYR A  33       2.285 -23.154 -17.578  1.00  0.200          C  
ATOM    511  CG  TYR A  33       2.327 -22.262 -18.820  1.00  0.200          C  
ATOM    512  CD1 TYR A  33       3.150 -22.584 -19.879  1.00  0.200          C  
ATOM    513  CD2 TYR A  33       1.566 -21.101 -18.877  1.00  0.200          C  
ATOM    514  CE1 TYR A  33       3.187 -21.768 -20.993  1.00  0.200          C  
ATOM    515  CE2 TYR A  33       1.600 -20.291 -19.977  1.00  0.200          C  
ATOM    516  CZ  TYR A  33       2.402 -20.620 -21.038  1.00  0.200          C  
ATOM    517  OH  TYR A  33       2.435 -19.811 -22.150  1.00  0.200          O  
ATOM    518  H   TYR A  33       2.582 -24.357 -15.297  1.00  0.170          H  
ATOM    519  HA  TYR A  33       4.288 -22.762 -16.918  1.00  0.170          H  
ATOM    520 1HB  TYR A  33       2.488 -24.184 -17.876  1.00  0.240          H  
ATOM    521 2HB  TYR A  33       1.277 -23.123 -17.166  1.00  0.240          H  
ATOM    522  HD1 TYR A  33       3.762 -23.484 -19.841  1.00  0.240          H  
ATOM    523  HD2 TYR A  33       0.924 -20.833 -18.049  1.00  0.240          H  
ATOM    524  HE1 TYR A  33       3.829 -22.024 -21.834  1.00  0.240          H  
ATOM    525  HE2 TYR A  33       0.988 -19.388 -20.008  1.00  0.240          H  
ATOM    526  HH  TYR A  33       1.847 -19.062 -22.017  1.00  0.240          H  
ATOM    527  N   LEU A  34       1.839 -21.053 -15.501  1.00  0.140          N  
ATOM    528  CA  LEU A  34       1.418 -19.704 -15.186  1.00  0.130          C  
ATOM    529  C   LEU A  34       2.340 -19.012 -14.213  1.00  0.130          C  
ATOM    530  O   LEU A  34       2.566 -17.805 -14.340  1.00  0.140          O  
ATOM    531  CB  LEU A  34      -0.000 -19.738 -14.656  1.00  0.190          C  
ATOM    532  CG  LEU A  34      -1.064 -20.140 -15.689  1.00  0.190          C  
ATOM    533  CD1 LEU A  34      -2.317 -20.365 -14.982  1.00  0.190          C  
ATOM    534  CD2 LEU A  34      -1.262 -19.054 -16.755  1.00  0.190          C  
ATOM    535  H   LEU A  34       1.246 -21.843 -15.218  1.00  0.170          H  
ATOM    536  HA  LEU A  34       1.440 -19.131 -16.104  1.00  0.160          H  
ATOM    537 1HB  LEU A  34      -0.038 -20.463 -13.836  1.00  0.220          H  
ATOM    538 2HB  LEU A  34      -0.253 -18.756 -14.264  1.00  0.220          H  
ATOM    539  HG  LEU A  34      -0.767 -21.071 -16.170  1.00  0.220          H  
ATOM    540 1HD1 LEU A  34      -3.044 -20.680 -15.685  1.00  0.220          H  
ATOM    541 2HD1 LEU A  34      -2.169 -21.152 -14.244  1.00  0.220          H  
ATOM    542 3HD1 LEU A  34      -2.636 -19.445 -14.491  1.00  0.220          H  
ATOM    543 1HD2 LEU A  34      -2.031 -19.388 -17.451  1.00  0.220          H  
ATOM    544 2HD2 LEU A  34      -1.578 -18.130 -16.275  1.00  0.220          H  
ATOM    545 3HD2 LEU A  34      -0.352 -18.876 -17.309  1.00  0.220          H  
ATOM    546  N   CYS A  35       2.870 -19.736 -13.223  1.00  0.130          N  
ATOM    547  CA  CYS A  35       3.763 -19.094 -12.282  1.00  0.130          C  
ATOM    548  C   CYS A  35       5.039 -18.673 -13.018  1.00  0.140          C  
ATOM    549  O   CYS A  35       5.532 -17.561 -12.816  1.00  0.150          O  
ATOM    550  CB  CYS A  35       4.056 -20.022 -11.106  1.00  0.180          C  
ATOM    551  SG  CYS A  35       2.596 -20.304 -10.022  1.00  0.180          S  
ATOM    552  H   CYS A  35       2.636 -20.726 -13.105  1.00  0.160          H  
ATOM    553  HA  CYS A  35       3.275 -18.202 -11.892  1.00  0.160          H  
ATOM    554 1HB  CYS A  35       4.388 -20.993 -11.485  1.00  0.220          H  
ATOM    555 2HB  CYS A  35       4.858 -19.605 -10.501  1.00  0.220          H  
ATOM    556  HG  CYS A  35       1.985 -21.155 -10.895  1.00  0.220          H  
ATOM    557  N   TYR A  36       5.553 -19.542 -13.905  1.00  0.150          N  
ATOM    558  CA  TYR A  36       6.724 -19.225 -14.711  1.00  0.170          C  
ATOM    559  C   TYR A  36       6.466 -18.014 -15.583  1.00  0.170          C  
ATOM    560  O   TYR A  36       7.279 -17.088 -15.629  1.00  0.180          O  
ATOM    561  CB  TYR A  36       7.133 -20.408 -15.583  1.00  0.230          C  
ATOM    562  CG  TYR A  36       8.255 -20.082 -16.535  1.00  0.230          C  
ATOM    563  CD1 TYR A  36       9.562 -20.045 -16.084  1.00  0.230          C  
ATOM    564  CD2 TYR A  36       7.970 -19.815 -17.867  1.00  0.230          C  
ATOM    565  CE1 TYR A  36      10.582 -19.745 -16.960  1.00  0.230          C  
ATOM    566  CE2 TYR A  36       8.988 -19.515 -18.740  1.00  0.230          C  
ATOM    567  CZ  TYR A  36      10.293 -19.480 -18.292  1.00  0.230          C  
ATOM    568  OH  TYR A  36      11.314 -19.181 -19.164  1.00  0.230          O  
ATOM    569  H   TYR A  36       5.133 -20.469 -14.020  1.00  0.180          H  
ATOM    570  HA  TYR A  36       7.548 -18.984 -14.042  1.00  0.200          H  
ATOM    571 1HB  TYR A  36       7.444 -21.238 -14.950  1.00  0.280          H  
ATOM    572 2HB  TYR A  36       6.277 -20.747 -16.163  1.00  0.280          H  
ATOM    573  HD1 TYR A  36       9.785 -20.252 -15.039  1.00  0.280          H  
ATOM    574  HD2 TYR A  36       6.938 -19.843 -18.222  1.00  0.280          H  
ATOM    575  HE1 TYR A  36      11.611 -19.714 -16.607  1.00  0.280          H  
ATOM    576  HE2 TYR A  36       8.763 -19.305 -19.785  1.00  0.280          H  
ATOM    577  HH  TYR A  36      10.948 -18.964 -20.025  1.00  0.280          H  
ATOM    578  N   THR A  37       5.341 -18.042 -16.299  1.00  0.170          N  
ATOM    579  CA  THR A  37       4.971 -16.996 -17.225  1.00  0.200          C  
ATOM    580  C   THR A  37       4.879 -15.670 -16.477  1.00  0.190          C  
ATOM    581  O   THR A  37       5.377 -14.650 -16.968  1.00  0.200          O  
ATOM    582  CB  THR A  37       3.639 -17.334 -17.926  1.00  0.270          C  
ATOM    583  OG1 THR A  37       3.764 -18.585 -18.612  1.00  0.270          O  
ATOM    584  CG2 THR A  37       3.337 -16.284 -18.980  1.00  0.270          C  
ATOM    585  H   THR A  37       4.725 -18.851 -16.219  1.00  0.200          H  
ATOM    586  HA  THR A  37       5.748 -16.912 -17.982  1.00  0.240          H  
ATOM    587  HB  THR A  37       2.835 -17.384 -17.194  1.00  0.320          H  
ATOM    588  HG1 THR A  37       3.848 -19.308 -17.953  1.00  0.320          H  
ATOM    589 1HG2 THR A  37       2.403 -16.535 -19.482  1.00  0.320          H  
ATOM    590 2HG2 THR A  37       3.252 -15.317 -18.527  1.00  0.320          H  
ATOM    591 3HG2 THR A  37       4.144 -16.263 -19.707  1.00  0.320          H  
ATOM    592  N   MET A  38       4.255 -15.664 -15.282  1.00  0.170          N  
ATOM    593  CA  MET A  38       4.177 -14.430 -14.522  1.00  0.200          C  
ATOM    594  C   MET A  38       5.552 -13.977 -14.076  1.00  0.180          C  
ATOM    595  O   MET A  38       5.844 -12.792 -14.168  1.00  0.190          O  
ATOM    596  CB  MET A  38       3.226 -14.549 -13.333  1.00  0.270          C  
ATOM    597  CG  MET A  38       3.020 -13.229 -12.526  1.00  0.270          C  
ATOM    598  SD  MET A  38       2.350 -11.834 -13.501  1.00  0.270          S  
ATOM    599  CE  MET A  38       0.670 -12.241 -13.880  1.00  0.270          C  
ATOM    600  H   MET A  38       3.814 -16.513 -14.920  1.00  0.200          H  
ATOM    601  HA  MET A  38       3.786 -13.661 -15.171  1.00  0.240          H  
ATOM    602 1HB  MET A  38       2.264 -14.919 -13.659  1.00  0.320          H  
ATOM    603 2HB  MET A  38       3.630 -15.297 -12.645  1.00  0.320          H  
ATOM    604 1HG  MET A  38       2.348 -13.420 -11.692  1.00  0.320          H  
ATOM    605 2HG  MET A  38       3.980 -12.916 -12.112  1.00  0.320          H  
ATOM    606 1HE  MET A  38       0.221 -11.435 -14.454  1.00  0.320          H  
ATOM    607 2HE  MET A  38       0.644 -13.129 -14.452  1.00  0.320          H  
ATOM    608 3HE  MET A  38       0.109 -12.396 -12.981  1.00  0.320          H  
ATOM    609  N   LYS A  39       6.436 -14.883 -13.647  1.00  0.170          N  
ATOM    610  CA  LYS A  39       7.767 -14.426 -13.259  1.00  0.180          C  
ATOM    611  C   LYS A  39       8.490 -13.773 -14.440  1.00  0.190          C  
ATOM    612  O   LYS A  39       9.146 -12.741 -14.269  1.00  0.220          O  
ATOM    613  CB  LYS A  39       8.592 -15.575 -12.682  1.00  0.250          C  
ATOM    614  CG  LYS A  39       8.131 -16.028 -11.296  1.00  0.250          C  
ATOM    615  CD  LYS A  39       8.941 -17.211 -10.783  1.00  0.250          C  
ATOM    616  CE  LYS A  39       8.434 -17.679  -9.420  1.00  0.250          C  
ATOM    617  NZ  LYS A  39       9.187 -18.865  -8.919  1.00  0.250          N  
ATOM    618  H   LYS A  39       6.167 -15.865 -13.534  1.00  0.200          H  
ATOM    619  HA  LYS A  39       7.651 -13.670 -12.485  1.00  0.220          H  
ATOM    620 1HB  LYS A  39       8.529 -16.433 -13.355  1.00  0.300          H  
ATOM    621 2HB  LYS A  39       9.637 -15.277 -12.621  1.00  0.300          H  
ATOM    622 1HG  LYS A  39       8.243 -15.197 -10.600  1.00  0.300          H  
ATOM    623 2HG  LYS A  39       7.080 -16.297 -11.329  1.00  0.300          H  
ATOM    624 1HD  LYS A  39       8.856 -18.036 -11.493  1.00  0.300          H  
ATOM    625 2HD  LYS A  39       9.988 -16.930 -10.697  1.00  0.300          H  
ATOM    626 1HE  LYS A  39       8.533 -16.866  -8.701  1.00  0.300          H  
ATOM    627 2HE  LYS A  39       7.376 -17.943  -9.507  1.00  0.300          H  
ATOM    628 1HZ  LYS A  39       8.811 -19.136  -8.019  1.00  0.300          H  
ATOM    629 2HZ  LYS A  39       9.087 -19.631  -9.570  1.00  0.300          H  
ATOM    630 3HZ  LYS A  39      10.163 -18.633  -8.820  1.00  0.300          H  
ATOM    631  N   VAL A  40       8.353 -14.345 -15.642  1.00  0.190          N  
ATOM    632  CA  VAL A  40       8.994 -13.762 -16.813  1.00  0.200          C  
ATOM    633  C   VAL A  40       8.412 -12.383 -17.086  1.00  0.200          C  
ATOM    634  O   VAL A  40       9.153 -11.426 -17.324  1.00  0.200          O  
ATOM    635  CB  VAL A  40       8.821 -14.663 -18.053  1.00  0.280          C  
ATOM    636  CG1 VAL A  40       9.322 -13.938 -19.317  1.00  0.280          C  
ATOM    637  CG2 VAL A  40       9.597 -15.957 -17.848  1.00  0.280          C  
ATOM    638  H   VAL A  40       7.829 -15.225 -15.709  1.00  0.230          H  
ATOM    639  HA  VAL A  40      10.059 -13.656 -16.607  1.00  0.240          H  
ATOM    640  HB  VAL A  40       7.762 -14.890 -18.188  1.00  0.330          H  
ATOM    641 1HG1 VAL A  40       9.190 -14.584 -20.181  1.00  0.330          H  
ATOM    642 2HG1 VAL A  40       8.756 -13.025 -19.471  1.00  0.330          H  
ATOM    643 3HG1 VAL A  40      10.379 -13.691 -19.207  1.00  0.330          H  
ATOM    644 1HG2 VAL A  40       9.465 -16.593 -18.716  1.00  0.330          H  
ATOM    645 2HG2 VAL A  40      10.653 -15.734 -17.719  1.00  0.330          H  
ATOM    646 3HG2 VAL A  40       9.234 -16.474 -16.967  1.00  0.330          H  
ATOM    647  N   PHE A  41       7.085 -12.283 -17.039  1.00  0.190          N  
ATOM    648  CA  PHE A  41       6.368 -11.042 -17.257  1.00  0.200          C  
ATOM    649  C   PHE A  41       6.833  -9.952 -16.305  1.00  0.200          C  
ATOM    650  O   PHE A  41       7.161  -8.846 -16.747  1.00  0.210          O  
ATOM    651  CB  PHE A  41       4.878 -11.300 -17.062  1.00  0.280          C  
ATOM    652  CG  PHE A  41       3.963 -10.134 -17.149  1.00  0.280          C  
ATOM    653  CD1 PHE A  41       3.508  -9.670 -18.364  1.00  0.280          C  
ATOM    654  CD2 PHE A  41       3.537  -9.506 -15.995  1.00  0.280          C  
ATOM    655  CE1 PHE A  41       2.641  -8.604 -18.420  1.00  0.280          C  
ATOM    656  CE2 PHE A  41       2.681  -8.447 -16.043  1.00  0.280          C  
ATOM    657  CZ  PHE A  41       2.228  -7.993 -17.257  1.00  0.280          C  
ATOM    658  H   PHE A  41       6.535 -13.128 -16.857  1.00  0.230          H  
ATOM    659  HA  PHE A  41       6.551 -10.714 -18.281  1.00  0.240          H  
ATOM    660 1HB  PHE A  41       4.557 -12.043 -17.788  1.00  0.330          H  
ATOM    661 2HB  PHE A  41       4.737 -11.738 -16.092  1.00  0.330          H  
ATOM    662  HD1 PHE A  41       3.837 -10.159 -19.281  1.00  0.330          H  
ATOM    663  HD2 PHE A  41       3.892  -9.865 -15.036  1.00  0.330          H  
ATOM    664  HE1 PHE A  41       2.282  -8.240 -19.383  1.00  0.330          H  
ATOM    665  HE2 PHE A  41       2.356  -7.965 -15.122  1.00  0.330          H  
ATOM    666  HZ  PHE A  41       1.543  -7.148 -17.301  1.00  0.330          H  
ATOM    667  N   THR A  42       6.866 -10.253 -15.001  1.00  0.200          N  
ATOM    668  CA  THR A  42       7.244  -9.263 -14.007  1.00  0.210          C  
ATOM    669  C   THR A  42       8.699  -8.854 -14.134  1.00  0.210          C  
ATOM    670  O   THR A  42       9.055  -7.694 -13.880  1.00  0.220          O  
ATOM    671  CB  THR A  42       6.945  -9.778 -12.592  1.00  0.290          C  
ATOM    672  OG1 THR A  42       7.642 -11.005 -12.351  1.00  0.290          O  
ATOM    673  CG2 THR A  42       5.480 -10.029 -12.488  1.00  0.290          C  
ATOM    674  H   THR A  42       6.600 -11.192 -14.685  1.00  0.240          H  
ATOM    675  HA  THR A  42       6.632  -8.383 -14.176  1.00  0.250          H  
ATOM    676  HB  THR A  42       7.248  -9.048 -11.845  1.00  0.350          H  
ATOM    677  HG1 THR A  42       8.589 -10.857 -12.337  1.00  0.350          H  
ATOM    678 1HG2 THR A  42       5.270 -10.408 -11.536  1.00  0.350          H  
ATOM    679 2HG2 THR A  42       4.935  -9.117 -12.646  1.00  0.350          H  
ATOM    680 3HG2 THR A  42       5.176 -10.742 -13.213  1.00  0.350          H  
ATOM    681  N   LYS A  43       9.572  -9.776 -14.549  1.00  0.210          N  
ATOM    682  CA  LYS A  43      10.955  -9.379 -14.748  1.00  0.230          C  
ATOM    683  C   LYS A  43      11.061  -8.441 -15.950  1.00  0.230          C  
ATOM    684  O   LYS A  43      11.657  -7.369 -15.848  1.00  0.240          O  
ATOM    685  CB  LYS A  43      11.864 -10.593 -14.936  1.00  0.310          C  
ATOM    686  CG  LYS A  43      12.098 -11.410 -13.667  1.00  0.310          C  
ATOM    687  CD  LYS A  43      12.972 -12.628 -13.943  1.00  0.310          C  
ATOM    688  CE  LYS A  43      13.199 -13.454 -12.680  1.00  0.310          C  
ATOM    689  NZ  LYS A  43      14.044 -14.658 -12.945  1.00  0.310          N  
ATOM    690  H   LYS A  43       9.278 -10.754 -14.677  1.00  0.250          H  
ATOM    691  HA  LYS A  43      11.290  -8.833 -13.867  1.00  0.280          H  
ATOM    692 1HB  LYS A  43      11.414 -11.259 -15.678  1.00  0.380          H  
ATOM    693 2HB  LYS A  43      12.829 -10.271 -15.324  1.00  0.380          H  
ATOM    694 1HG  LYS A  43      12.590 -10.780 -12.926  1.00  0.380          H  
ATOM    695 2HG  LYS A  43      11.148 -11.732 -13.257  1.00  0.380          H  
ATOM    696 1HD  LYS A  43      12.479 -13.256 -14.690  1.00  0.380          H  
ATOM    697 2HD  LYS A  43      13.934 -12.307 -14.339  1.00  0.380          H  
ATOM    698 1HE  LYS A  43      13.690 -12.835 -11.932  1.00  0.380          H  
ATOM    699 2HE  LYS A  43      12.232 -13.781 -12.291  1.00  0.380          H  
ATOM    700 1HZ  LYS A  43      14.170 -15.178 -12.087  1.00  0.380          H  
ATOM    701 2HZ  LYS A  43      13.590 -15.245 -13.630  1.00  0.380          H  
ATOM    702 3HZ  LYS A  43      14.946 -14.368 -13.296  1.00  0.380          H  
ATOM    703  N   MET A  44      10.408  -8.791 -17.066  1.00  0.230          N  
ATOM    704  CA  MET A  44      10.469  -7.975 -18.280  1.00  0.250          C  
ATOM    705  C   MET A  44       9.868  -6.594 -18.080  1.00  0.250          C  
ATOM    706  O   MET A  44      10.352  -5.607 -18.634  1.00  0.270          O  
ATOM    707  CB  MET A  44       9.769  -8.676 -19.440  1.00  0.340          C  
ATOM    708  CG  MET A  44      10.500  -9.908 -19.978  1.00  0.340          C  
ATOM    709  SD  MET A  44       9.574 -10.786 -21.263  1.00  0.340          S  
ATOM    710  CE  MET A  44       9.687  -9.681 -22.669  1.00  0.340          C  
ATOM    711  H   MET A  44       9.893  -9.677 -17.087  1.00  0.280          H  
ATOM    712  HA  MET A  44      11.516  -7.840 -18.542  1.00  0.300          H  
ATOM    713 1HB  MET A  44       8.780  -9.004 -19.108  1.00  0.410          H  
ATOM    714 2HB  MET A  44       9.625  -7.965 -20.246  1.00  0.410          H  
ATOM    715 1HG  MET A  44      11.460  -9.605 -20.390  1.00  0.410          H  
ATOM    716 2HG  MET A  44      10.691 -10.599 -19.159  1.00  0.410          H  
ATOM    717 1HE  MET A  44       9.161 -10.122 -23.516  1.00  0.410          H  
ATOM    718 2HE  MET A  44       9.233  -8.723 -22.429  1.00  0.410          H  
ATOM    719 3HE  MET A  44      10.735  -9.532 -22.933  1.00  0.410          H  
ATOM    720  N   CYS A  45       8.821  -6.525 -17.263  1.00  0.250          N  
ATOM    721  CA  CYS A  45       8.114  -5.290 -16.977  1.00  0.280          C  
ATOM    722  C   CYS A  45       8.785  -4.457 -15.886  1.00  0.290          C  
ATOM    723  O   CYS A  45       8.327  -3.354 -15.587  1.00  0.370          O  
ATOM    724  CB  CYS A  45       6.686  -5.603 -16.529  1.00  0.380          C  
ATOM    725  SG  CYS A  45       5.657  -6.380 -17.778  1.00  0.380          S  
ATOM    726  H   CYS A  45       8.456  -7.395 -16.867  1.00  0.300          H  
ATOM    727  HA  CYS A  45       8.077  -4.701 -17.892  1.00  0.340          H  
ATOM    728 1HB  CYS A  45       6.734  -6.288 -15.703  1.00  0.460          H  
ATOM    729 2HB  CYS A  45       6.195  -4.695 -16.188  1.00  0.460          H  
ATOM    730  HG  CYS A  45       6.188  -7.616 -17.603  1.00  0.460          H  
ATOM    731  N   ASP A  46       9.860  -4.979 -15.283  1.00  0.270          N  
ATOM    732  CA  ASP A  46      10.569  -4.348 -14.177  1.00  0.370          C  
ATOM    733  C   ASP A  46       9.649  -4.036 -12.982  1.00  0.420          C  
ATOM    734  O   ASP A  46       9.709  -2.945 -12.410  1.00  0.550          O  
ATOM    735  CB  ASP A  46      11.265  -3.064 -14.668  1.00  0.480          C  
ATOM    736  CG  ASP A  46      12.418  -2.587 -13.755  1.00  0.480          C  
ATOM    737  OD1 ASP A  46      12.978  -3.420 -13.068  1.00  0.480          O  
ATOM    738  OD2 ASP A  46      12.771  -1.412 -13.788  1.00  0.480          O  
ATOM    739  H   ASP A  46      10.239  -5.872 -15.608  1.00  0.320          H  
ATOM    740  HA  ASP A  46      11.338  -5.046 -13.842  1.00  0.440          H  
ATOM    741 1HB  ASP A  46      11.659  -3.234 -15.670  1.00  0.570          H  
ATOM    742 2HB  ASP A  46      10.528  -2.263 -14.741  1.00  0.570          H  
ATOM    743  N   ILE A  47       8.788  -4.996 -12.601  1.00  0.360          N  
ATOM    744  CA  ILE A  47       7.888  -4.793 -11.454  1.00  0.480          C  
ATOM    745  C   ILE A  47       8.042  -5.867 -10.371  1.00  0.300          C  
ATOM    746  O   ILE A  47       7.218  -5.939  -9.442  1.00  0.260          O  
ATOM    747  CB  ILE A  47       6.418  -4.695 -11.933  1.00  0.620          C  
ATOM    748  CG1 ILE A  47       6.020  -6.002 -12.657  1.00  0.620          C  
ATOM    749  CG2 ILE A  47       6.249  -3.474 -12.830  1.00  0.620          C  
ATOM    750  CD1 ILE A  47       4.542  -6.147 -13.029  1.00  0.620          C  
ATOM    751  H   ILE A  47       8.781  -5.880 -13.123  1.00  0.430          H  
ATOM    752  HA  ILE A  47       8.138  -3.838 -10.998  1.00  0.580          H  
ATOM    753  HB  ILE A  47       5.769  -4.589 -11.067  1.00  0.750          H  
ATOM    754 1HG1 ILE A  47       6.611  -6.074 -13.541  1.00  0.750          H  
ATOM    755 2HG1 ILE A  47       6.269  -6.835 -12.011  1.00  0.750          H  
ATOM    756 1HG2 ILE A  47       5.222  -3.374 -13.151  1.00  0.750          H  
ATOM    757 2HG2 ILE A  47       6.537  -2.582 -12.276  1.00  0.750          H  
ATOM    758 3HG2 ILE A  47       6.880  -3.571 -13.690  1.00  0.750          H  
ATOM    759 1HD1 ILE A  47       4.383  -7.096 -13.526  1.00  0.750          H  
ATOM    760 2HD1 ILE A  47       3.932  -6.104 -12.126  1.00  0.750          H  
ATOM    761 3HD1 ILE A  47       4.244  -5.352 -13.702  1.00  0.750          H  
ATOM    762  N   GLY A  48       9.112  -6.666 -10.510  1.00  0.390          N  
ATOM    763  CA  GLY A  48       9.456  -7.801  -9.651  1.00  0.310          C  
ATOM    764  C   GLY A  48      10.636  -7.577  -8.696  1.00  0.360          C  
ATOM    765  O   GLY A  48      11.260  -8.547  -8.258  1.00  0.630          O  
ATOM    766  H   GLY A  48       9.737  -6.457 -11.278  1.00  0.470          H  
ATOM    767 1HA  GLY A  48       8.591  -8.085  -9.074  1.00  0.370          H  
ATOM    768 2HA  GLY A  48       9.681  -8.655 -10.287  1.00  0.370          H  
ATOM    769  N   ASP A  49      11.022  -6.327  -8.440  1.00  0.480          N  
ATOM    770  CA  ASP A  49      12.183  -6.093  -7.591  1.00  0.540          C  
ATOM    771  C   ASP A  49      11.805  -5.348  -6.317  1.00  0.450          C  
ATOM    772  O   ASP A  49      11.599  -4.116  -6.306  1.00  0.380          O  
ATOM    773  CB  ASP A  49      13.284  -5.359  -8.350  1.00  0.730          C  
ATOM    774  CG  ASP A  49      14.585  -5.204  -7.525  1.00  0.730          C  
ATOM    775  OD1 ASP A  49      14.579  -5.467  -6.310  1.00  0.730          O  
ATOM    776  OD2 ASP A  49      15.576  -4.825  -8.105  1.00  0.730          O  
ATOM    777  H   ASP A  49      10.473  -5.548  -8.790  1.00  0.580          H  
ATOM    778  HA  ASP A  49      12.591  -7.058  -7.292  1.00  0.650          H  
ATOM    779 1HB  ASP A  49      13.512  -5.903  -9.271  1.00  0.880          H  
ATOM    780 2HB  ASP A  49      12.929  -4.368  -8.638  1.00  0.880          H  
ATOM    781  N   ALA A  50      11.698  -6.118  -5.248  1.00  0.500          N  
ATOM    782  CA  ALA A  50      11.265  -5.634  -3.954  1.00  0.470          C  
ATOM    783  C   ALA A  50      12.197  -4.559  -3.401  1.00  0.480          C  
ATOM    784  O   ALA A  50      11.758  -3.698  -2.635  1.00  0.470          O  
ATOM    785  CB  ALA A  50      11.153  -6.786  -2.981  1.00  0.670          C  
ATOM    786  H   ALA A  50      11.913  -7.099  -5.362  1.00  0.600          H  
ATOM    787  HA  ALA A  50      10.285  -5.188  -4.075  1.00  0.560          H  
ATOM    788 1HB  ALA A  50      10.790  -6.418  -2.021  1.00  0.800          H  
ATOM    789 2HB  ALA A  50      10.457  -7.512  -3.381  1.00  0.800          H  
ATOM    790 3HB  ALA A  50      12.130  -7.246  -2.848  1.00  0.800          H  
ATOM    791  N   SER A  51      13.482  -4.570  -3.785  1.00  0.530          N  
ATOM    792  CA  SER A  51      14.437  -3.620  -3.216  1.00  0.560          C  
ATOM    793  C   SER A  51      14.207  -2.207  -3.730  1.00  0.440          C  
ATOM    794  O   SER A  51      14.782  -1.246  -3.212  1.00  0.440          O  
ATOM    795  CB  SER A  51      15.872  -4.031  -3.506  1.00  0.770          C  
ATOM    796  OG  SER A  51      16.199  -3.853  -4.853  1.00  0.770          O  
ATOM    797  H   SER A  51      13.831  -5.229  -4.496  1.00  0.640          H  
ATOM    798  HA  SER A  51      14.301  -3.611  -2.135  1.00  0.670          H  
ATOM    799 1HB  SER A  51      16.543  -3.439  -2.888  1.00  0.930          H  
ATOM    800 2HB  SER A  51      16.011  -5.075  -3.234  1.00  0.930          H  
ATOM    801  HG  SER A  51      15.743  -4.563  -5.354  1.00  0.930          H  
ATOM    802  N   ARG A  52      13.375  -2.074  -4.764  1.00  0.380          N  
ATOM    803  CA  ARG A  52      13.071  -0.796  -5.363  1.00  0.360          C  
ATOM    804  C   ARG A  52      11.633  -0.396  -5.051  1.00  0.330          C  
ATOM    805  O   ARG A  52      11.100   0.545  -5.641  1.00  0.410          O  
ATOM    806  CB  ARG A  52      13.292  -0.857  -6.860  1.00  0.510          C  
ATOM    807  CG  ARG A  52      14.741  -1.098  -7.272  1.00  0.510          C  
ATOM    808  CD  ARG A  52      14.864  -1.222  -8.730  1.00  0.510          C  
ATOM    809  NE  ARG A  52      14.556   0.041  -9.411  1.00  0.510          N  
ATOM    810  CZ  ARG A  52      14.222   0.150 -10.718  1.00  0.510          C  
ATOM    811  NH1 ARG A  52      14.145  -0.920 -11.469  1.00  0.510          N  
ATOM    812  NH2 ARG A  52      13.958   1.335 -11.242  1.00  0.510          N  
ATOM    813  H   ARG A  52      12.896  -2.894  -5.144  1.00  0.460          H  
ATOM    814  HA  ARG A  52      13.739  -0.044  -4.944  1.00  0.430          H  
ATOM    815 1HB  ARG A  52      12.696  -1.672  -7.273  1.00  0.610          H  
ATOM    816 2HB  ARG A  52      12.951   0.068  -7.319  1.00  0.610          H  
ATOM    817 1HG  ARG A  52      15.362  -0.272  -6.935  1.00  0.610          H  
ATOM    818 2HG  ARG A  52      15.098  -2.030  -6.822  1.00  0.610          H  
ATOM    819 1HD  ARG A  52      15.883  -1.517  -8.982  1.00  0.610          H  
ATOM    820 2HD  ARG A  52      14.169  -1.987  -9.073  1.00  0.610          H  
ATOM    821  HE  ARG A  52      14.603   0.892  -8.865  1.00  0.610          H  
ATOM    822 1HH1 ARG A  52      14.325  -1.837 -11.097  1.00  0.610          H  
ATOM    823 2HH1 ARG A  52      13.851  -0.859 -12.455  1.00  0.610          H  
ATOM    824 1HH2 ARG A  52      14.008   2.166 -10.673  1.00  0.610          H  
ATOM    825 2HH2 ARG A  52      13.700   1.401 -12.220  1.00  0.610          H  
ATOM    826  N   GLY A  53      10.993  -1.125  -4.128  1.00  0.330          N  
ATOM    827  CA  GLY A  53       9.616  -0.849  -3.744  1.00  0.400          C  
ATOM    828  C   GLY A  53       8.545  -1.581  -4.561  1.00  0.360          C  
ATOM    829  O   GLY A  53       7.359  -1.271  -4.430  1.00  0.470          O  
ATOM    830  H   GLY A  53      11.469  -1.899  -3.653  1.00  0.400          H  
ATOM    831 1HA  GLY A  53       9.495  -1.116  -2.694  1.00  0.480          H  
ATOM    832 2HA  GLY A  53       9.440   0.223  -3.808  1.00  0.480          H  
ATOM    833  N   SER A  54       8.937  -2.519  -5.428  1.00  0.260          N  
ATOM    834  CA  SER A  54       7.977  -3.264  -6.227  1.00  0.240          C  
ATOM    835  C   SER A  54       7.708  -4.572  -5.488  1.00  0.230          C  
ATOM    836  O   SER A  54       7.981  -4.656  -4.287  1.00  0.260          O  
ATOM    837  CB  SER A  54       8.450  -3.432  -7.654  1.00  0.340          C  
ATOM    838  OG  SER A  54       9.506  -4.308  -7.750  1.00  0.340          O  
ATOM    839  H   SER A  54       9.915  -2.788  -5.534  1.00  0.310          H  
ATOM    840  HA  SER A  54       7.040  -2.707  -6.266  1.00  0.290          H  
ATOM    841 1HB  SER A  54       7.624  -3.777  -8.261  1.00  0.410          H  
ATOM    842 2HB  SER A  54       8.751  -2.464  -8.047  1.00  0.410          H  
ATOM    843  HG  SER A  54      10.260  -3.846  -7.331  1.00  0.410          H  
ATOM    844  N   LEU A  55       7.052  -5.541  -6.116  1.00  0.340          N  
ATOM    845  CA  LEU A  55       6.715  -6.749  -5.367  1.00  0.300          C  
ATOM    846  C   LEU A  55       7.712  -7.848  -5.629  1.00  0.260          C  
ATOM    847  O   LEU A  55       8.252  -7.941  -6.723  1.00  0.290          O  
ATOM    848  CB  LEU A  55       5.326  -7.259  -5.728  1.00  0.440          C  
ATOM    849  CG  LEU A  55       4.129  -6.362  -5.491  1.00  0.440          C  
ATOM    850  CD1 LEU A  55       2.899  -7.099  -6.023  1.00  0.440          C  
ATOM    851  CD2 LEU A  55       3.983  -6.042  -4.002  1.00  0.440          C  
ATOM    852  H   LEU A  55       6.887  -5.488  -7.124  1.00  0.410          H  
ATOM    853  HA  LEU A  55       6.753  -6.531  -4.304  1.00  0.360          H  
ATOM    854 1HB  LEU A  55       5.330  -7.463  -6.758  1.00  0.520          H  
ATOM    855 2HB  LEU A  55       5.159  -8.180  -5.211  1.00  0.520          H  
ATOM    856  HG  LEU A  55       4.243  -5.435  -6.051  1.00  0.520          H  
ATOM    857 1HD1 LEU A  55       2.015  -6.479  -5.884  1.00  0.520          H  
ATOM    858 2HD1 LEU A  55       3.031  -7.306  -7.083  1.00  0.520          H  
ATOM    859 3HD1 LEU A  55       2.771  -8.039  -5.486  1.00  0.520          H  
ATOM    860 1HD2 LEU A  55       3.106  -5.411  -3.855  1.00  0.520          H  
ATOM    861 2HD2 LEU A  55       3.861  -6.968  -3.438  1.00  0.520          H  
ATOM    862 3HD2 LEU A  55       4.863  -5.510  -3.643  1.00  0.520          H  
ATOM    863  N   SER A  56       7.911  -8.707  -4.642  1.00  0.240          N  
ATOM    864  CA  SER A  56       8.797  -9.849  -4.784  1.00  0.210          C  
ATOM    865  C   SER A  56       8.192 -10.928  -5.672  1.00  0.190          C  
ATOM    866  O   SER A  56       6.972 -10.966  -5.877  1.00  0.200          O  
ATOM    867  CB  SER A  56       9.078 -10.431  -3.410  1.00  0.310          C  
ATOM    868  OG  SER A  56       7.914 -11.012  -2.849  1.00  0.310          O  
ATOM    869  H   SER A  56       7.438  -8.568  -3.760  1.00  0.290          H  
ATOM    870  HA  SER A  56       9.730  -9.510  -5.239  1.00  0.250          H  
ATOM    871 1HB  SER A  56       9.862 -11.183  -3.485  1.00  0.370          H  
ATOM    872 2HB  SER A  56       9.443  -9.647  -2.754  1.00  0.370          H  
ATOM    873  HG  SER A  56       8.150 -11.231  -1.934  1.00  0.370          H  
ATOM    874  N   SER A  57       9.043 -11.845  -6.160  1.00  0.200          N  
ATOM    875  CA  SER A  57       8.573 -12.968  -6.965  1.00  0.200          C  
ATOM    876  C   SER A  57       7.662 -13.878  -6.153  1.00  0.190          C  
ATOM    877  O   SER A  57       6.747 -14.507  -6.702  1.00  0.180          O  
ATOM    878  CB  SER A  57       9.761 -13.750  -7.480  1.00  0.280          C  
ATOM    879  OG  SER A  57      10.452 -14.354  -6.420  1.00  0.280          O  
ATOM    880  H   SER A  57      10.035 -11.765  -5.979  1.00  0.240          H  
ATOM    881  HA  SER A  57       8.011 -12.575  -7.813  1.00  0.240          H  
ATOM    882 1HB  SER A  57       9.421 -14.511  -8.180  1.00  0.340          H  
ATOM    883 2HB  SER A  57      10.429 -13.081  -8.021  1.00  0.340          H  
ATOM    884  HG  SER A  57      11.204 -14.809  -6.817  1.00  0.340          H  
ATOM    885  N   TYR A  58       7.882 -13.912  -4.835  1.00  0.190          N  
ATOM    886  CA  TYR A  58       7.046 -14.665  -3.921  1.00  0.200          C  
ATOM    887  C   TYR A  58       5.637 -14.117  -4.004  1.00  0.160          C  
ATOM    888  O   TYR A  58       4.695 -14.848  -4.309  1.00  0.170          O  
ATOM    889  CB  TYR A  58       7.589 -14.561  -2.494  1.00  0.280          C  
ATOM    890  CG  TYR A  58       6.754 -15.247  -1.440  1.00  0.280          C  
ATOM    891  CD1 TYR A  58       6.856 -16.614  -1.257  1.00  0.280          C  
ATOM    892  CD2 TYR A  58       5.896 -14.505  -0.644  1.00  0.280          C  
ATOM    893  CE1 TYR A  58       6.105 -17.237  -0.286  1.00  0.280          C  
ATOM    894  CE2 TYR A  58       5.148 -15.132   0.325  1.00  0.280          C  
ATOM    895  CZ  TYR A  58       5.251 -16.496   0.503  1.00  0.280          C  
ATOM    896  OH  TYR A  58       4.500 -17.126   1.461  1.00  0.280          O  
ATOM    897  H   TYR A  58       8.692 -13.428  -4.473  1.00  0.230          H  
ATOM    898  HA  TYR A  58       7.028 -15.711  -4.229  1.00  0.240          H  
ATOM    899 1HB  TYR A  58       8.591 -14.990  -2.462  1.00  0.330          H  
ATOM    900 2HB  TYR A  58       7.681 -13.519  -2.220  1.00  0.330          H  
ATOM    901  HD1 TYR A  58       7.532 -17.198  -1.880  1.00  0.330          H  
ATOM    902  HD2 TYR A  58       5.813 -13.427  -0.784  1.00  0.330          H  
ATOM    903  HE1 TYR A  58       6.185 -18.312  -0.146  1.00  0.330          H  
ATOM    904  HE2 TYR A  58       4.471 -14.552   0.950  1.00  0.330          H  
ATOM    905  HH  TYR A  58       3.938 -16.485   1.903  1.00  0.330          H  
ATOM    906  N   ALA A  59       5.511 -12.796  -3.846  1.00  0.180          N  
ATOM    907  CA  ALA A  59       4.212 -12.141  -3.888  1.00  0.170          C  
ATOM    908  C   ALA A  59       3.488 -12.402  -5.204  1.00  0.150          C  
ATOM    909  O   ALA A  59       2.277 -12.648  -5.204  1.00  0.160          O  
ATOM    910  CB  ALA A  59       4.389 -10.648  -3.703  1.00  0.240          C  
ATOM    911  H   ALA A  59       6.346 -12.250  -3.625  1.00  0.220          H  
ATOM    912  HA  ALA A  59       3.605 -12.542  -3.077  1.00  0.200          H  
ATOM    913 1HB  ALA A  59       3.419 -10.154  -3.714  1.00  0.290          H  
ATOM    914 2HB  ALA A  59       4.888 -10.454  -2.757  1.00  0.290          H  
ATOM    915 3HB  ALA A  59       4.995 -10.277  -4.515  1.00  0.290          H  
ATOM    916  N   TYR A  60       4.223 -12.415  -6.319  1.00  0.150          N  
ATOM    917  CA  TYR A  60       3.581 -12.696  -7.596  1.00  0.150          C  
ATOM    918  C   TYR A  60       3.170 -14.152  -7.720  1.00  0.140          C  
ATOM    919  O   TYR A  60       2.158 -14.456  -8.357  1.00  0.140          O  
ATOM    920  CB  TYR A  60       4.468 -12.316  -8.759  1.00  0.210          C  
ATOM    921  CG  TYR A  60       4.511 -10.866  -8.991  1.00  0.210          C  
ATOM    922  CD1 TYR A  60       5.645 -10.152  -8.722  1.00  0.210          C  
ATOM    923  CD2 TYR A  60       3.387 -10.231  -9.495  1.00  0.210          C  
ATOM    924  CE1 TYR A  60       5.659  -8.821  -8.967  1.00  0.210          C  
ATOM    925  CE2 TYR A  60       3.406  -8.887  -9.733  1.00  0.210          C  
ATOM    926  CZ  TYR A  60       4.548  -8.184  -9.471  1.00  0.210          C  
ATOM    927  OH  TYR A  60       4.598  -6.843  -9.697  1.00  0.210          O  
ATOM    928  H   TYR A  60       5.215 -12.157  -6.262  1.00  0.180          H  
ATOM    929  HA  TYR A  60       2.679 -12.093  -7.652  1.00  0.180          H  
ATOM    930 1HB  TYR A  60       5.485 -12.666  -8.570  1.00  0.250          H  
ATOM    931 2HB  TYR A  60       4.116 -12.800  -9.664  1.00  0.250          H  
ATOM    932  HD1 TYR A  60       6.530 -10.640  -8.323  1.00  0.250          H  
ATOM    933  HD2 TYR A  60       2.500 -10.802  -9.704  1.00  0.250          H  
ATOM    934  HE1 TYR A  60       6.538  -8.251  -8.757  1.00  0.250          H  
ATOM    935  HE2 TYR A  60       2.525  -8.384 -10.132  1.00  0.250          H  
ATOM    936  HH  TYR A  60       5.512  -6.518  -9.525  1.00  0.250          H  
ATOM    937  N   THR A  61       3.938 -15.056  -7.118  1.00  0.140          N  
ATOM    938  CA  THR A  61       3.608 -16.469  -7.160  1.00  0.130          C  
ATOM    939  C   THR A  61       2.284 -16.643  -6.433  1.00  0.120          C  
ATOM    940  O   THR A  61       1.380 -17.330  -6.919  1.00  0.110          O  
ATOM    941  CB  THR A  61       4.702 -17.332  -6.497  1.00  0.190          C  
ATOM    942  OG1 THR A  61       5.949 -17.145  -7.194  1.00  0.190          O  
ATOM    943  CG2 THR A  61       4.306 -18.802  -6.571  1.00  0.190          C  
ATOM    944  H   THR A  61       4.787 -14.756  -6.633  1.00  0.170          H  
ATOM    945  HA  THR A  61       3.484 -16.780  -8.197  1.00  0.160          H  
ATOM    946  HB  THR A  61       4.825 -17.045  -5.457  1.00  0.220          H  
ATOM    947  HG1 THR A  61       6.254 -16.212  -7.063  1.00  0.220          H  
ATOM    948 1HG2 THR A  61       5.082 -19.406  -6.112  1.00  0.220          H  
ATOM    949 2HG2 THR A  61       3.368 -18.959  -6.048  1.00  0.220          H  
ATOM    950 3HG2 THR A  61       4.189 -19.091  -7.611  1.00  0.220          H  
ATOM    951  N   LEU A  62       2.169 -15.998  -5.264  1.00  0.120          N  
ATOM    952  CA  LEU A  62       0.960 -16.070  -4.459  1.00  0.110          C  
ATOM    953  C   LEU A  62      -0.221 -15.488  -5.206  1.00  0.110          C  
ATOM    954  O   LEU A  62      -1.323 -16.033  -5.130  1.00  0.110          O  
ATOM    955  CB  LEU A  62       1.144 -15.334  -3.127  1.00  0.160          C  
ATOM    956  CG  LEU A  62       1.651 -16.177  -1.933  1.00  0.160          C  
ATOM    957  CD1 LEU A  62       2.986 -16.813  -2.260  1.00  0.160          C  
ATOM    958  CD2 LEU A  62       1.784 -15.278  -0.721  1.00  0.160          C  
ATOM    959  H   LEU A  62       2.977 -15.466  -4.924  1.00  0.140          H  
ATOM    960  HA  LEU A  62       0.744 -17.113  -4.251  1.00  0.130          H  
ATOM    961 1HB  LEU A  62       1.862 -14.530  -3.288  1.00  0.190          H  
ATOM    962 2HB  LEU A  62       0.193 -14.887  -2.845  1.00  0.190          H  
ATOM    963  HG  LEU A  62       0.939 -16.975  -1.728  1.00  0.190          H  
ATOM    964 1HD1 LEU A  62       3.314 -17.408  -1.413  1.00  0.190          H  
ATOM    965 2HD1 LEU A  62       2.894 -17.452  -3.126  1.00  0.190          H  
ATOM    966 3HD1 LEU A  62       3.717 -16.046  -2.459  1.00  0.190          H  
ATOM    967 1HD2 LEU A  62       2.130 -15.864   0.129  1.00  0.190          H  
ATOM    968 2HD2 LEU A  62       2.501 -14.485  -0.935  1.00  0.190          H  
ATOM    969 3HD2 LEU A  62       0.816 -14.837  -0.485  1.00  0.190          H  
ATOM    970  N   MET A  63       0.007 -14.392  -5.932  1.00  0.120          N  
ATOM    971  CA  MET A  63      -1.015 -13.732  -6.724  1.00  0.140          C  
ATOM    972  C   MET A  63      -1.591 -14.696  -7.778  1.00  0.120          C  
ATOM    973  O   MET A  63      -2.820 -14.786  -7.945  1.00  0.160          O  
ATOM    974  CB  MET A  63      -0.397 -12.504  -7.379  1.00  0.190          C  
ATOM    975  CG  MET A  63      -1.323 -11.682  -8.142  1.00  0.190          C  
ATOM    976  SD  MET A  63      -0.558 -10.396  -9.079  1.00  0.190          S  
ATOM    977  CE  MET A  63      -0.068 -11.381 -10.473  1.00  0.190          C  
ATOM    978  H   MET A  63       0.936 -13.962  -5.881  1.00  0.140          H  
ATOM    979  HA  MET A  63      -1.825 -13.423  -6.064  1.00  0.170          H  
ATOM    980 1HB  MET A  63       0.064 -11.883  -6.612  1.00  0.230          H  
ATOM    981 2HB  MET A  63       0.381 -12.822  -8.034  1.00  0.230          H  
ATOM    982 1HG  MET A  63      -1.817 -12.332  -8.828  1.00  0.230          H  
ATOM    983 2HG  MET A  63      -2.051 -11.238  -7.470  1.00  0.230          H  
ATOM    984 1HE  MET A  63       0.436 -10.743 -11.196  1.00  0.230          H  
ATOM    985 2HE  MET A  63       0.606 -12.177 -10.165  1.00  0.230          H  
ATOM    986 3HE  MET A  63      -0.958 -11.818 -10.930  1.00  0.230          H  
ATOM    987  N   VAL A  64      -0.707 -15.433  -8.469  1.00  0.110          N  
ATOM    988  CA  VAL A  64      -1.148 -16.404  -9.465  1.00  0.110          C  
ATOM    989  C   VAL A  64      -1.949 -17.515  -8.799  1.00  0.100          C  
ATOM    990  O   VAL A  64      -2.991 -17.924  -9.317  1.00  0.100          O  
ATOM    991  CB  VAL A  64       0.044 -17.025 -10.232  1.00  0.150          C  
ATOM    992  CG1 VAL A  64      -0.445 -18.184 -11.158  1.00  0.150          C  
ATOM    993  CG2 VAL A  64       0.721 -15.956 -11.046  1.00  0.150          C  
ATOM    994  H   VAL A  64       0.295 -15.261  -8.317  1.00  0.130          H  
ATOM    995  HA  VAL A  64      -1.789 -15.894 -10.180  1.00  0.130          H  
ATOM    996  HB  VAL A  64       0.757 -17.446  -9.515  1.00  0.180          H  
ATOM    997 1HG1 VAL A  64       0.409 -18.605 -11.684  1.00  0.180          H  
ATOM    998 2HG1 VAL A  64      -0.915 -18.968 -10.571  1.00  0.180          H  
ATOM    999 3HG1 VAL A  64      -1.162 -17.796 -11.884  1.00  0.180          H  
ATOM   1000 1HG2 VAL A  64       1.561 -16.385 -11.583  1.00  0.180          H  
ATOM   1001 2HG2 VAL A  64       0.020 -15.561 -11.728  1.00  0.180          H  
ATOM   1002 3HG2 VAL A  64       1.070 -15.166 -10.402  1.00  0.180          H  
ATOM   1003  N   LEU A  65      -1.459 -18.021  -7.669  1.00  0.090          N  
ATOM   1004  CA  LEU A  65      -2.152 -19.090  -6.979  1.00  0.090          C  
ATOM   1005  C   LEU A  65      -3.535 -18.626  -6.502  1.00  0.090          C  
ATOM   1006  O   LEU A  65      -4.516 -19.348  -6.679  1.00  0.080          O  
ATOM   1007  CB  LEU A  65      -1.289 -19.538  -5.801  1.00  0.130          C  
ATOM   1008  CG  LEU A  65       0.073 -20.225  -6.169  1.00  0.130          C  
ATOM   1009  CD1 LEU A  65       0.878 -20.362  -4.942  1.00  0.130          C  
ATOM   1010  CD2 LEU A  65      -0.146 -21.562  -6.770  1.00  0.130          C  
ATOM   1011  H   LEU A  65      -0.568 -17.667  -7.302  1.00  0.110          H  
ATOM   1012  HA  LEU A  65      -2.296 -19.910  -7.672  1.00  0.110          H  
ATOM   1013 1HB  LEU A  65      -1.065 -18.663  -5.195  1.00  0.150          H  
ATOM   1014 2HB  LEU A  65      -1.867 -20.235  -5.192  1.00  0.150          H  
ATOM   1015  HG  LEU A  65       0.619 -19.615  -6.878  1.00  0.150          H  
ATOM   1016 1HD1 LEU A  65       1.814 -20.838  -5.202  1.00  0.150          H  
ATOM   1017 2HD1 LEU A  65       1.070 -19.385  -4.515  1.00  0.150          H  
ATOM   1018 3HD1 LEU A  65       0.348 -20.956  -4.235  1.00  0.150          H  
ATOM   1019 1HD2 LEU A  65       0.820 -22.019  -7.000  1.00  0.150          H  
ATOM   1020 2HD2 LEU A  65      -0.684 -22.175  -6.060  1.00  0.150          H  
ATOM   1021 3HD2 LEU A  65      -0.709 -21.463  -7.681  1.00  0.150          H  
ATOM   1022  N   TYR A  66      -3.635 -17.389  -5.987  1.00  0.090          N  
ATOM   1023  CA  TYR A  66      -4.910 -16.830  -5.545  1.00  0.110          C  
ATOM   1024  C   TYR A  66      -5.888 -16.864  -6.701  1.00  0.100          C  
ATOM   1025  O   TYR A  66      -6.987 -17.400  -6.569  1.00  0.100          O  
ATOM   1026  CB  TYR A  66      -4.741 -15.395  -5.041  1.00  0.150          C  
ATOM   1027  CG  TYR A  66      -6.035 -14.690  -4.604  1.00  0.150          C  
ATOM   1028  CD1 TYR A  66      -6.554 -14.902  -3.335  1.00  0.150          C  
ATOM   1029  CD2 TYR A  66      -6.684 -13.820  -5.468  1.00  0.150          C  
ATOM   1030  CE1 TYR A  66      -7.702 -14.235  -2.940  1.00  0.150          C  
ATOM   1031  CE2 TYR A  66      -7.809 -13.163  -5.075  1.00  0.150          C  
ATOM   1032  CZ  TYR A  66      -8.323 -13.358  -3.819  1.00  0.150          C  
ATOM   1033  OH  TYR A  66      -9.457 -12.676  -3.437  1.00  0.150          O  
ATOM   1034  H   TYR A  66      -2.788 -16.839  -5.846  1.00  0.110          H  
ATOM   1035  HA  TYR A  66      -5.305 -17.450  -4.739  1.00  0.130          H  
ATOM   1036 1HB  TYR A  66      -4.051 -15.396  -4.197  1.00  0.180          H  
ATOM   1037 2HB  TYR A  66      -4.281 -14.797  -5.820  1.00  0.180          H  
ATOM   1038  HD1 TYR A  66      -6.054 -15.586  -2.648  1.00  0.180          H  
ATOM   1039  HD2 TYR A  66      -6.302 -13.655  -6.455  1.00  0.180          H  
ATOM   1040  HE1 TYR A  66      -8.111 -14.393  -1.942  1.00  0.180          H  
ATOM   1041  HE2 TYR A  66      -8.301 -12.483  -5.756  1.00  0.180          H  
ATOM   1042  HH  TYR A  66      -9.714 -12.939  -2.542  1.00  0.180          H  
ATOM   1043  N   PHE A  67      -5.462 -16.351  -7.856  1.00  0.120          N  
ATOM   1044  CA  PHE A  67      -6.295 -16.348  -9.045  1.00  0.160          C  
ATOM   1045  C   PHE A  67      -6.825 -17.734  -9.350  1.00  0.150          C  
ATOM   1046  O   PHE A  67      -8.028 -17.904  -9.525  1.00  0.170          O  
ATOM   1047  CB  PHE A  67      -5.497 -15.809 -10.221  1.00  0.210          C  
ATOM   1048  CG  PHE A  67      -6.084 -16.028 -11.565  1.00  0.210          C  
ATOM   1049  CD1 PHE A  67      -7.136 -15.294 -12.035  1.00  0.210          C  
ATOM   1050  CD2 PHE A  67      -5.510 -16.997 -12.393  1.00  0.210          C  
ATOM   1051  CE1 PHE A  67      -7.611 -15.519 -13.303  1.00  0.210          C  
ATOM   1052  CE2 PHE A  67      -5.973 -17.223 -13.648  1.00  0.210          C  
ATOM   1053  CZ  PHE A  67      -7.019 -16.488 -14.114  1.00  0.210          C  
ATOM   1054  H   PHE A  67      -4.526 -15.934  -7.896  1.00  0.140          H  
ATOM   1055  HA  PHE A  67      -7.143 -15.684  -8.866  1.00  0.190          H  
ATOM   1056 1HB  PHE A  67      -5.374 -14.745 -10.086  1.00  0.250          H  
ATOM   1057 2HB  PHE A  67      -4.508 -16.242 -10.211  1.00  0.250          H  
ATOM   1058  HD1 PHE A  67      -7.584 -14.536 -11.403  1.00  0.250          H  
ATOM   1059  HD2 PHE A  67      -4.665 -17.570 -12.022  1.00  0.250          H  
ATOM   1060  HE1 PHE A  67      -8.439 -14.929 -13.684  1.00  0.250          H  
ATOM   1061  HE2 PHE A  67      -5.506 -17.975 -14.281  1.00  0.250          H  
ATOM   1062  HZ  PHE A  67      -7.386 -16.665 -15.124  1.00  0.250          H  
ATOM   1063  N   LEU A  68      -5.936 -18.726  -9.374  1.00  0.120          N  
ATOM   1064  CA  LEU A  68      -6.294 -20.104  -9.675  1.00  0.120          C  
ATOM   1065  C   LEU A  68      -7.251 -20.720  -8.633  1.00  0.120          C  
ATOM   1066  O   LEU A  68      -8.047 -21.622  -8.957  1.00  0.230          O  
ATOM   1067  CB  LEU A  68      -5.008 -20.888  -9.838  1.00  0.170          C  
ATOM   1068  CG  LEU A  68      -4.140 -20.505 -11.087  1.00  0.170          C  
ATOM   1069  CD1 LEU A  68      -2.836 -21.271 -11.037  1.00  0.170          C  
ATOM   1070  CD2 LEU A  68      -4.892 -20.787 -12.386  1.00  0.170          C  
ATOM   1071  H   LEU A  68      -4.949 -18.497  -9.215  1.00  0.140          H  
ATOM   1072  HA  LEU A  68      -6.816 -20.110 -10.612  1.00  0.140          H  
ATOM   1073 1HB  LEU A  68      -4.413 -20.647  -8.976  1.00  0.200          H  
ATOM   1074 2HB  LEU A  68      -5.211 -21.929  -9.839  1.00  0.200          H  
ATOM   1075  HG  LEU A  68      -3.900 -19.455 -11.039  1.00  0.200          H  
ATOM   1076 1HD1 LEU A  68      -2.213 -20.991 -11.880  1.00  0.200          H  
ATOM   1077 2HD1 LEU A  68      -2.309 -21.036 -10.114  1.00  0.200          H  
ATOM   1078 3HD1 LEU A  68      -3.051 -22.326 -11.081  1.00  0.200          H  
ATOM   1079 1HD2 LEU A  68      -4.284 -20.513 -13.206  1.00  0.200          H  
ATOM   1080 2HD2 LEU A  68      -5.113 -21.828 -12.450  1.00  0.200          H  
ATOM   1081 3HD2 LEU A  68      -5.807 -20.222 -12.453  1.00  0.200          H  
ATOM   1082  N   GLN A  69      -7.178 -20.254  -7.379  1.00  0.080          N  
ATOM   1083  CA  GLN A  69      -8.077 -20.690  -6.310  1.00  0.080          C  
ATOM   1084  C   GLN A  69      -9.452 -20.014  -6.409  1.00  0.100          C  
ATOM   1085  O   GLN A  69     -10.462 -20.592  -6.007  1.00  0.150          O  
ATOM   1086  CB  GLN A  69      -7.436 -20.424  -4.942  1.00  0.110          C  
ATOM   1087  CG  GLN A  69      -6.253 -21.306  -4.682  1.00  0.110          C  
ATOM   1088  CD  GLN A  69      -5.462 -20.959  -3.466  1.00  0.110          C  
ATOM   1089  OE1 GLN A  69      -5.280 -19.787  -3.109  1.00  0.110          O  
ATOM   1090  NE2 GLN A  69      -4.974 -21.988  -2.805  1.00  0.110          N  
ATOM   1091  H   GLN A  69      -6.439 -19.582  -7.138  1.00  0.100          H  
ATOM   1092  HA  GLN A  69      -8.233 -21.753  -6.412  1.00  0.100          H  
ATOM   1093 1HB  GLN A  69      -7.109 -19.388  -4.890  1.00  0.130          H  
ATOM   1094 2HB  GLN A  69      -8.167 -20.587  -4.153  1.00  0.130          H  
ATOM   1095 1HG  GLN A  69      -6.631 -22.315  -4.545  1.00  0.130          H  
ATOM   1096 2HG  GLN A  69      -5.594 -21.275  -5.537  1.00  0.130          H  
ATOM   1097 1HE2 GLN A  69      -4.409 -21.861  -1.982  1.00  0.130          H  
ATOM   1098 2HE2 GLN A  69      -5.179 -22.944  -3.120  1.00  0.130          H  
ATOM   1099  N   GLN A  70      -9.487 -18.795  -6.957  1.00  0.130          N  
ATOM   1100  CA  GLN A  70     -10.713 -18.011  -7.094  1.00  0.180          C  
ATOM   1101  C   GLN A  70     -11.428 -18.200  -8.433  1.00  0.200          C  
ATOM   1102  O   GLN A  70     -12.433 -17.534  -8.692  1.00  0.420          O  
ATOM   1103  CB  GLN A  70     -10.420 -16.519  -6.905  1.00  0.230          C  
ATOM   1104  CG  GLN A  70      -9.893 -16.150  -5.542  1.00  0.230          C  
ATOM   1105  CD  GLN A  70     -10.846 -16.459  -4.436  1.00  0.230          C  
ATOM   1106  OE1 GLN A  70     -11.983 -15.985  -4.435  1.00  0.230          O  
ATOM   1107  NE2 GLN A  70     -10.408 -17.270  -3.484  1.00  0.230          N  
ATOM   1108  H   GLN A  70      -8.602 -18.359  -7.237  1.00  0.160          H  
ATOM   1109  HA  GLN A  70     -11.402 -18.329  -6.315  1.00  0.220          H  
ATOM   1110 1HB  GLN A  70      -9.669 -16.212  -7.639  1.00  0.280          H  
ATOM   1111 2HB  GLN A  70     -11.320 -15.939  -7.093  1.00  0.280          H  
ATOM   1112 1HG  GLN A  70      -8.967 -16.673  -5.346  1.00  0.280          H  
ATOM   1113 2HG  GLN A  70      -9.731 -15.091  -5.549  1.00  0.280          H  
ATOM   1114 1HE2 GLN A  70     -11.008 -17.518  -2.721  1.00  0.280          H  
ATOM   1115 2HE2 GLN A  70      -9.483 -17.646  -3.537  1.00  0.280          H  
ATOM   1116  N   ARG A  71     -10.914 -19.076  -9.292  1.00  0.250          N  
ATOM   1117  CA  ARG A  71     -11.547 -19.309 -10.588  1.00  0.270          C  
ATOM   1118  C   ARG A  71     -12.810 -20.087 -10.360  1.00  0.250          C  
ATOM   1119  O   ARG A  71     -12.946 -20.786  -9.357  1.00  0.350          O  
ATOM   1120  CB  ARG A  71     -10.708 -20.144 -11.561  1.00  0.370          C  
ATOM   1121  CG  ARG A  71      -9.406 -19.642 -11.926  1.00  0.370          C  
ATOM   1122  CD  ARG A  71      -9.462 -18.421 -12.649  1.00  0.370          C  
ATOM   1123  NE  ARG A  71     -10.128 -18.553 -13.950  1.00  0.370          N  
ATOM   1124  CZ  ARG A  71     -10.732 -17.561 -14.632  1.00  0.370          C  
ATOM   1125  NH1 ARG A  71     -10.808 -16.332 -14.143  1.00  0.370          N  
ATOM   1126  NH2 ARG A  71     -11.255 -17.849 -15.805  1.00  0.370          N  
ATOM   1127  H   ARG A  71     -10.088 -19.591  -9.015  1.00  0.300          H  
ATOM   1128  HA  ARG A  71     -11.808 -18.355 -11.041  1.00  0.320          H  
ATOM   1129 1HB  ARG A  71     -10.526 -21.096 -11.155  1.00  0.440          H  
ATOM   1130 2HB  ARG A  71     -11.274 -20.303 -12.477  1.00  0.440          H  
ATOM   1131 1HG  ARG A  71      -8.875 -19.477 -11.036  1.00  0.440          H  
ATOM   1132 2HG  ARG A  71      -8.881 -20.378 -12.533  1.00  0.440          H  
ATOM   1133 1HD  ARG A  71      -9.925 -17.636 -12.065  1.00  0.440          H  
ATOM   1134 2HD  ARG A  71      -8.460 -18.189 -12.811  1.00  0.440          H  
ATOM   1135  HE  ARG A  71     -10.114 -19.469 -14.408  1.00  0.440          H  
ATOM   1136 1HH1 ARG A  71     -10.406 -16.117 -13.238  1.00  0.440          H  
ATOM   1137 2HH1 ARG A  71     -11.274 -15.599 -14.669  1.00  0.440          H  
ATOM   1138 1HH2 ARG A  71     -11.180 -18.821 -16.168  1.00  0.440          H  
ATOM   1139 2HH2 ARG A  71     -11.721 -17.144 -16.354  1.00  0.440          H  
ATOM   1140  N   ASN A  72     -13.737 -19.981 -11.294  1.00  0.360          N  
ATOM   1141  CA  ASN A  72     -14.957 -20.752 -11.218  1.00  0.340          C  
ATOM   1142  C   ASN A  72     -15.190 -21.459 -12.552  1.00  0.390          C  
ATOM   1143  O   ASN A  72     -15.571 -20.810 -13.527  1.00  0.500          O  
ATOM   1144  CB  ASN A  72     -16.137 -19.872 -10.858  1.00  0.480          C  
ATOM   1145  CG  ASN A  72     -17.401 -20.665 -10.638  1.00  0.480          C  
ATOM   1146  OD1 ASN A  72     -17.428 -21.886 -10.845  1.00  0.480          O  
ATOM   1147  ND2 ASN A  72     -18.446 -19.995 -10.221  1.00  0.480          N  
ATOM   1148  H   ASN A  72     -13.583 -19.368 -12.080  1.00  0.430          H  
ATOM   1149  HA  ASN A  72     -14.853 -21.491 -10.432  1.00  0.410          H  
ATOM   1150 1HB  ASN A  72     -15.906 -19.317  -9.946  1.00  0.580          H  
ATOM   1151 2HB  ASN A  72     -16.308 -19.144 -11.650  1.00  0.580          H  
ATOM   1152 1HD2 ASN A  72     -19.314 -20.468 -10.057  1.00  0.580          H  
ATOM   1153 2HD2 ASN A  72     -18.378 -19.009 -10.067  1.00  0.580          H  
ATOM   1154  N   PRO A  73     -14.927 -22.771 -12.631  1.00  0.350          N  
ATOM   1155  CA  PRO A  73     -14.410 -23.712 -11.636  1.00  0.270          C  
ATOM   1156  C   PRO A  73     -12.953 -23.397 -11.283  1.00  0.200          C  
ATOM   1157  O   PRO A  73     -12.260 -22.803 -12.103  1.00  0.200          O  
ATOM   1158  CB  PRO A  73     -14.546 -25.059 -12.366  1.00  0.410          C  
ATOM   1159  CG  PRO A  73     -14.535 -24.694 -13.835  1.00  0.410          C  
ATOM   1160  CD  PRO A  73     -15.230 -23.374 -13.917  1.00  0.410          C  
ATOM   1161  HA  PRO A  73     -15.076 -23.684 -10.765  1.00  0.320          H  
ATOM   1162 1HB  PRO A  73     -13.712 -25.731 -12.090  1.00  0.490          H  
ATOM   1163 2HB  PRO A  73     -15.476 -25.562 -12.061  1.00  0.490          H  
ATOM   1164 1HG  PRO A  73     -13.523 -24.589 -14.182  1.00  0.490          H  
ATOM   1165 2HG  PRO A  73     -15.007 -25.486 -14.442  1.00  0.490          H  
ATOM   1166 1HD  PRO A  73     -14.802 -22.761 -14.726  1.00  0.490          H  
ATOM   1167 2HD  PRO A  73     -16.318 -23.500 -14.028  1.00  0.490          H  
ATOM   1168  N   PRO A  74     -12.487 -23.754 -10.081  1.00  0.180          N  
ATOM   1169  CA  PRO A  74     -11.122 -23.596  -9.602  1.00  0.160          C  
ATOM   1170  C   PRO A  74     -10.133 -24.530 -10.275  1.00  0.150          C  
ATOM   1171  O   PRO A  74     -10.490 -25.626 -10.709  1.00  0.170          O  
ATOM   1172  CB  PRO A  74     -11.260 -23.911  -8.118  1.00  0.240          C  
ATOM   1173  CG  PRO A  74     -12.464 -24.813  -8.032  1.00  0.240          C  
ATOM   1174  CD  PRO A  74     -13.400 -24.348  -9.097  1.00  0.240          C  
ATOM   1175  HA  PRO A  74     -10.806 -22.558  -9.693  1.00  0.190          H  
ATOM   1176 1HB  PRO A  74     -10.331 -24.374  -7.744  1.00  0.290          H  
ATOM   1177 2HB  PRO A  74     -11.388 -22.967  -7.554  1.00  0.290          H  
ATOM   1178 1HG  PRO A  74     -12.204 -25.866  -8.158  1.00  0.290          H  
ATOM   1179 2HG  PRO A  74     -12.899 -24.712  -7.032  1.00  0.290          H  
ATOM   1180 1HD  PRO A  74     -13.927 -25.225  -9.500  1.00  0.290          H  
ATOM   1181 2HD  PRO A  74     -14.085 -23.588  -8.683  1.00  0.290          H  
ATOM   1182  N   VAL A  75      -8.875 -24.107 -10.270  1.00  0.140          N  
ATOM   1183  CA  VAL A  75      -7.745 -24.887 -10.756  1.00  0.140          C  
ATOM   1184  C   VAL A  75      -6.995 -25.461  -9.563  1.00  0.120          C  
ATOM   1185  O   VAL A  75      -6.492 -26.585  -9.610  1.00  0.150          O  
ATOM   1186  CB  VAL A  75      -6.813 -24.017 -11.625  1.00  0.200          C  
ATOM   1187  CG1 VAL A  75      -5.522 -24.799 -12.037  1.00  0.200          C  
ATOM   1188  CG2 VAL A  75      -7.571 -23.572 -12.868  1.00  0.200          C  
ATOM   1189  H   VAL A  75      -8.688 -23.179  -9.877  1.00  0.170          H  
ATOM   1190  HA  VAL A  75      -8.120 -25.709 -11.365  1.00  0.170          H  
ATOM   1191  HB  VAL A  75      -6.524 -23.159 -11.063  1.00  0.240          H  
ATOM   1192 1HG1 VAL A  75      -4.881 -24.167 -12.647  1.00  0.240          H  
ATOM   1193 2HG1 VAL A  75      -4.968 -25.109 -11.154  1.00  0.240          H  
ATOM   1194 3HG1 VAL A  75      -5.794 -25.682 -12.607  1.00  0.240          H  
ATOM   1195 1HG2 VAL A  75      -6.942 -22.941 -13.483  1.00  0.240          H  
ATOM   1196 2HG2 VAL A  75      -7.861 -24.446 -13.435  1.00  0.240          H  
ATOM   1197 3HG2 VAL A  75      -8.462 -23.016 -12.579  1.00  0.240          H  
ATOM   1198  N   ILE A  76      -6.878 -24.645  -8.523  1.00  0.080          N  
ATOM   1199  CA  ILE A  76      -6.169 -24.986  -7.301  1.00  0.070          C  
ATOM   1200  C   ILE A  76      -7.116 -24.928  -6.082  1.00  0.060          C  
ATOM   1201  O   ILE A  76      -7.942 -24.027  -6.035  1.00  0.060          O  
ATOM   1202  CB  ILE A  76      -4.987 -24.009  -7.070  1.00  0.100          C  
ATOM   1203  CG1 ILE A  76      -3.981 -24.129  -8.180  1.00  0.100          C  
ATOM   1204  CG2 ILE A  76      -4.349 -24.152  -5.725  1.00  0.100          C  
ATOM   1205  CD1 ILE A  76      -2.867 -23.149  -8.039  1.00  0.100          C  
ATOM   1206  H   ILE A  76      -7.323 -23.729  -8.592  1.00  0.100          H  
ATOM   1207  HA  ILE A  76      -5.768 -25.981  -7.437  1.00  0.080          H  
ATOM   1208  HB  ILE A  76      -5.395 -23.004  -7.139  1.00  0.120          H  
ATOM   1209 1HG1 ILE A  76      -3.579 -25.141  -8.228  1.00  0.120          H  
ATOM   1210 2HG1 ILE A  76      -4.487 -23.925  -9.107  1.00  0.120          H  
ATOM   1211 1HG2 ILE A  76      -3.594 -23.411  -5.554  1.00  0.120          H  
ATOM   1212 2HG2 ILE A  76      -5.076 -24.010  -4.998  1.00  0.120          H  
ATOM   1213 3HG2 ILE A  76      -3.916 -25.125  -5.631  1.00  0.120          H  
ATOM   1214 1HD1 ILE A  76      -2.205 -23.216  -8.846  1.00  0.120          H  
ATOM   1215 2HD1 ILE A  76      -3.252 -22.158  -7.991  1.00  0.120          H  
ATOM   1216 3HD1 ILE A  76      -2.309 -23.350  -7.159  1.00  0.120          H  
ATOM   1217  N   PRO A  77      -7.112 -25.923  -5.173  1.00  0.070          N  
ATOM   1218  CA  PRO A  77      -7.846 -25.974  -3.925  1.00  0.070          C  
ATOM   1219  C   PRO A  77      -7.130 -25.113  -2.921  1.00  0.060          C  
ATOM   1220  O   PRO A  77      -5.940 -24.855  -3.090  1.00  0.060          O  
ATOM   1221  CB  PRO A  77      -7.707 -27.414  -3.499  1.00  0.110          C  
ATOM   1222  CG  PRO A  77      -6.385 -27.811  -4.043  1.00  0.110          C  
ATOM   1223  CD  PRO A  77      -6.260 -27.082  -5.356  1.00  0.110          C  
ATOM   1224  HA  PRO A  77      -8.893 -25.668  -4.075  1.00  0.080          H  
ATOM   1225 1HB  PRO A  77      -7.716 -27.446  -2.411  1.00  0.130          H  
ATOM   1226 2HB  PRO A  77      -8.535 -27.996  -3.837  1.00  0.130          H  
ATOM   1227 1HG  PRO A  77      -5.589 -27.535  -3.338  1.00  0.130          H  
ATOM   1228 2HG  PRO A  77      -6.346 -28.878  -4.153  1.00  0.130          H  
ATOM   1229 1HD  PRO A  77      -5.257 -26.779  -5.449  1.00  0.130          H  
ATOM   1230 2HD  PRO A  77      -6.579 -27.693  -6.175  1.00  0.130          H  
ATOM   1231  N   VAL A  78      -7.771 -24.756  -1.835  1.00  0.060          N  
ATOM   1232  CA  VAL A  78      -6.969 -24.163  -0.792  1.00  0.070          C  
ATOM   1233  C   VAL A  78      -6.475 -25.327   0.053  1.00  0.070          C  
ATOM   1234  O   VAL A  78      -7.252 -25.990   0.730  1.00  0.080          O  
ATOM   1235  CB  VAL A  78      -7.782 -23.136   0.006  1.00  0.090          C  
ATOM   1236  CG1 VAL A  78      -6.936 -22.551   1.123  1.00  0.090          C  
ATOM   1237  CG2 VAL A  78      -8.252 -22.037  -0.939  1.00  0.090          C  
ATOM   1238  H   VAL A  78      -8.761 -24.935  -1.715  1.00  0.070          H  
ATOM   1239  HA  VAL A  78      -6.110 -23.665  -1.220  1.00  0.080          H  
ATOM   1240  HB  VAL A  78      -8.648 -23.623   0.456  1.00  0.110          H  
ATOM   1241 1HG1 VAL A  78      -7.529 -21.824   1.678  1.00  0.110          H  
ATOM   1242 2HG1 VAL A  78      -6.631 -23.337   1.786  1.00  0.110          H  
ATOM   1243 3HG1 VAL A  78      -6.058 -22.057   0.704  1.00  0.110          H  
ATOM   1244 1HG2 VAL A  78      -8.839 -21.310  -0.376  1.00  0.110          H  
ATOM   1245 2HG2 VAL A  78      -7.395 -21.546  -1.379  1.00  0.110          H  
ATOM   1246 3HG2 VAL A  78      -8.867 -22.463  -1.729  1.00  0.110          H  
ATOM   1247  N   LEU A  79      -5.167 -25.561   0.066  1.00  0.070          N  
ATOM   1248  CA  LEU A  79      -4.637 -26.731   0.756  1.00  0.090          C  
ATOM   1249  C   LEU A  79      -4.726 -26.538   2.250  1.00  0.100          C  
ATOM   1250  O   LEU A  79      -4.752 -27.485   3.030  1.00  0.110          O  
ATOM   1251  CB  LEU A  79      -3.197 -26.996   0.310  1.00  0.120          C  
ATOM   1252  CG  LEU A  79      -2.991 -27.405  -1.183  1.00  0.120          C  
ATOM   1253  CD1 LEU A  79      -1.471 -27.470  -1.467  1.00  0.120          C  
ATOM   1254  CD2 LEU A  79      -3.643 -28.756  -1.449  1.00  0.120          C  
ATOM   1255  H   LEU A  79      -4.549 -24.966  -0.474  1.00  0.080          H  
ATOM   1256  HA  LEU A  79      -5.256 -27.588   0.509  1.00  0.110          H  
ATOM   1257 1HB  LEU A  79      -2.593 -26.111   0.509  1.00  0.140          H  
ATOM   1258 2HB  LEU A  79      -2.823 -27.814   0.908  1.00  0.140          H  
ATOM   1259  HG  LEU A  79      -3.442 -26.669  -1.832  1.00  0.140          H  
ATOM   1260 1HD1 LEU A  79      -1.293 -27.746  -2.503  1.00  0.140          H  
ATOM   1261 2HD1 LEU A  79      -1.018 -26.500  -1.281  1.00  0.140          H  
ATOM   1262 3HD1 LEU A  79      -1.015 -28.212  -0.812  1.00  0.140          H  
ATOM   1263 1HD2 LEU A  79      -3.494 -29.047  -2.471  1.00  0.140          H  
ATOM   1264 2HD2 LEU A  79      -3.177 -29.473  -0.803  1.00  0.140          H  
ATOM   1265 3HD2 LEU A  79      -4.703 -28.724  -1.259  1.00  0.140          H  
ATOM   1266  N   GLN A  80      -4.834 -25.294   2.652  1.00  0.120          N  
ATOM   1267  CA  GLN A  80      -4.879 -24.889   4.039  1.00  0.140          C  
ATOM   1268  C   GLN A  80      -6.285 -25.108   4.626  1.00  0.170          C  
ATOM   1269  O   GLN A  80      -6.511 -24.910   5.827  1.00  0.300          O  
ATOM   1270  CB  GLN A  80      -4.410 -23.431   4.106  1.00  0.190          C  
ATOM   1271  CG  GLN A  80      -2.927 -23.267   3.712  1.00  0.190          C  
ATOM   1272  CD  GLN A  80      -2.499 -21.830   3.554  1.00  0.190          C  
ATOM   1273  OE1 GLN A  80      -3.084 -21.091   2.757  1.00  0.190          O  
ATOM   1274  NE2 GLN A  80      -1.488 -21.420   4.308  1.00  0.190          N  
ATOM   1275  H   GLN A  80      -4.857 -24.580   1.937  1.00  0.140          H  
ATOM   1276  HA  GLN A  80      -4.181 -25.501   4.604  1.00  0.170          H  
ATOM   1277 1HB  GLN A  80      -5.012 -22.813   3.449  1.00  0.230          H  
ATOM   1278 2HB  GLN A  80      -4.534 -23.051   5.118  1.00  0.230          H  
ATOM   1279 1HG  GLN A  80      -2.323 -23.702   4.504  1.00  0.230          H  
ATOM   1280 2HG  GLN A  80      -2.736 -23.786   2.774  1.00  0.230          H  
ATOM   1281 1HE2 GLN A  80      -1.166 -20.472   4.245  1.00  0.230          H  
ATOM   1282 2HE2 GLN A  80      -1.045 -22.052   4.946  1.00  0.230          H  
ATOM   1283  N   GLU A  81      -7.232 -25.518   3.770  1.00  0.110          N  
ATOM   1284  CA  GLU A  81      -8.598 -25.821   4.163  1.00  0.130          C  
ATOM   1285  C   GLU A  81      -8.890 -27.324   4.021  1.00  0.130          C  
ATOM   1286  O   GLU A  81     -10.021 -27.767   4.243  1.00  0.150          O  
ATOM   1287  CB  GLU A  81      -9.590 -24.994   3.339  1.00  0.170          C  
ATOM   1288  CG  GLU A  81      -9.519 -23.484   3.592  1.00  0.170          C  
ATOM   1289  CD  GLU A  81     -10.473 -22.684   2.726  1.00  0.170          C  
ATOM   1290  OE1 GLU A  81     -11.058 -23.262   1.843  1.00  0.170          O  
ATOM   1291  OE2 GLU A  81     -10.609 -21.503   2.950  1.00  0.170          O  
ATOM   1292  H   GLU A  81      -7.009 -25.665   2.782  1.00  0.130          H  
ATOM   1293  HA  GLU A  81      -8.723 -25.555   5.212  1.00  0.160          H  
ATOM   1294 1HB  GLU A  81      -9.403 -25.166   2.278  1.00  0.210          H  
ATOM   1295 2HB  GLU A  81     -10.606 -25.324   3.551  1.00  0.210          H  
ATOM   1296 1HG  GLU A  81      -9.765 -23.303   4.637  1.00  0.210          H  
ATOM   1297 2HG  GLU A  81      -8.506 -23.147   3.437  1.00  0.210          H  
ATOM   1298  N   ILE A  82      -7.878 -28.113   3.637  1.00  0.120          N  
ATOM   1299  CA  ILE A  82      -8.064 -29.542   3.439  1.00  0.130          C  
ATOM   1300  C   ILE A  82      -7.384 -30.339   4.521  1.00  0.140          C  
ATOM   1301  O   ILE A  82      -6.231 -30.093   4.867  1.00  0.160          O  
ATOM   1302  CB  ILE A  82      -7.589 -30.015   2.044  1.00  0.180          C  
ATOM   1303  CG1 ILE A  82      -8.456 -29.350   0.950  1.00  0.180          C  
ATOM   1304  CG2 ILE A  82      -7.623 -31.559   1.963  1.00  0.180          C  
ATOM   1305  CD1 ILE A  82      -7.970 -29.560  -0.472  1.00  0.180          C  
ATOM   1306  H   ILE A  82      -6.943 -27.727   3.493  1.00  0.140          H  
ATOM   1307  HA  ILE A  82      -9.128 -29.757   3.501  1.00  0.160          H  
ATOM   1308  HB  ILE A  82      -6.576 -29.663   1.883  1.00  0.210          H  
ATOM   1309 1HG1 ILE A  82      -9.470 -29.741   1.028  1.00  0.210          H  
ATOM   1310 2HG1 ILE A  82      -8.485 -28.273   1.137  1.00  0.210          H  
ATOM   1311 1HG2 ILE A  82      -7.276 -31.899   0.994  1.00  0.210          H  
ATOM   1312 2HG2 ILE A  82      -6.985 -32.002   2.718  1.00  0.210          H  
ATOM   1313 3HG2 ILE A  82      -8.639 -31.883   2.127  1.00  0.210          H  
ATOM   1314 1HD1 ILE A  82      -8.653 -29.056  -1.146  1.00  0.210          H  
ATOM   1315 2HD1 ILE A  82      -6.971 -29.148  -0.584  1.00  0.210          H  
ATOM   1316 3HD1 ILE A  82      -7.956 -30.613  -0.715  1.00  0.210          H  
ATOM   1317  N   TYR A  83      -8.155 -31.221   5.128  1.00  0.140          N  
ATOM   1318  CA  TYR A  83      -7.679 -32.057   6.201  1.00  0.160          C  
ATOM   1319  C   TYR A  83      -8.641 -33.224   6.413  1.00  0.180          C  
ATOM   1320  O   TYR A  83      -9.780 -33.183   5.941  1.00  0.200          O  
ATOM   1321  CB  TYR A  83      -7.516 -31.195   7.461  1.00  0.220          C  
ATOM   1322  CG  TYR A  83      -8.783 -30.520   7.927  1.00  0.220          C  
ATOM   1323  CD1 TYR A  83      -9.542 -31.152   8.819  1.00  0.220          C  
ATOM   1324  CD2 TYR A  83      -9.176 -29.260   7.468  1.00  0.220          C  
ATOM   1325  CE1 TYR A  83     -10.671 -30.610   9.282  1.00  0.220          C  
ATOM   1326  CE2 TYR A  83     -10.358 -28.701   7.963  1.00  0.220          C  
ATOM   1327  CZ  TYR A  83     -11.097 -29.420   8.896  1.00  0.220          C  
ATOM   1328  OH  TYR A  83     -12.276 -28.950   9.473  1.00  0.220          O  
ATOM   1329  H   TYR A  83      -9.110 -31.326   4.810  1.00  0.170          H  
ATOM   1330  HA  TYR A  83      -6.708 -32.468   5.923  1.00  0.190          H  
ATOM   1331 1HB  TYR A  83      -7.149 -31.819   8.275  1.00  0.260          H  
ATOM   1332 2HB  TYR A  83      -6.782 -30.424   7.294  1.00  0.260          H  
ATOM   1333  HD1 TYR A  83      -9.236 -32.097   9.180  1.00  0.260          H  
ATOM   1334  HD2 TYR A  83      -8.572 -28.718   6.741  1.00  0.260          H  
ATOM   1335  HE1 TYR A  83     -11.238 -31.124   9.990  1.00  0.260          H  
ATOM   1336  HE2 TYR A  83     -10.684 -27.717   7.626  1.00  0.260          H  
ATOM   1337  HH  TYR A  83     -12.615 -29.619  10.148  1.00  0.260          H  
ATOM   1338  N   LYS A  84      -8.197 -34.250   7.135  1.00  0.190          N  
ATOM   1339  CA  LYS A  84      -9.107 -35.308   7.557  1.00  0.240          C  
ATOM   1340  C   LYS A  84      -9.813 -34.738   8.773  1.00  0.330          C  
ATOM   1341  O   LYS A  84      -9.145 -34.301   9.706  1.00  0.400          O  
ATOM   1342  CB  LYS A  84      -8.356 -36.592   7.904  1.00  0.320          C  
ATOM   1343  CG  LYS A  84      -7.679 -37.265   6.721  1.00  0.320          C  
ATOM   1344  CD  LYS A  84      -6.973 -38.550   7.141  1.00  0.320          C  
ATOM   1345  CE  LYS A  84      -6.284 -39.218   5.957  1.00  0.320          C  
ATOM   1346  NZ  LYS A  84      -5.584 -40.473   6.352  1.00  0.320          N  
ATOM   1347  H   LYS A  84      -7.238 -34.257   7.451  1.00  0.230          H  
ATOM   1348  HA  LYS A  84      -9.844 -35.504   6.778  1.00  0.290          H  
ATOM   1349 1HB  LYS A  84      -7.595 -36.374   8.653  1.00  0.380          H  
ATOM   1350 2HB  LYS A  84      -9.052 -37.305   8.348  1.00  0.380          H  
ATOM   1351 1HG  LYS A  84      -8.429 -37.504   5.968  1.00  0.380          H  
ATOM   1352 2HG  LYS A  84      -6.953 -36.585   6.278  1.00  0.380          H  
ATOM   1353 1HD  LYS A  84      -6.228 -38.321   7.903  1.00  0.380          H  
ATOM   1354 2HD  LYS A  84      -7.700 -39.243   7.563  1.00  0.380          H  
ATOM   1355 1HE  LYS A  84      -7.029 -39.453   5.197  1.00  0.380          H  
ATOM   1356 2HE  LYS A  84      -5.555 -38.527   5.534  1.00  0.380          H  
ATOM   1357 1HZ  LYS A  84      -5.142 -40.877   5.533  1.00  0.380          H  
ATOM   1358 2HZ  LYS A  84      -4.880 -40.266   7.046  1.00  0.380          H  
ATOM   1359 3HZ  LYS A  84      -6.250 -41.129   6.734  1.00  0.380          H  
ATOM   1360  N   GLY A  85     -11.138 -34.710   8.770  1.00  0.390          N  
ATOM   1361  CA  GLY A  85     -11.834 -34.037   9.860  1.00  0.550          C  
ATOM   1362  C   GLY A  85     -12.013 -34.862  11.107  1.00  0.500          C  
ATOM   1363  O   GLY A  85     -11.462 -35.957  11.199  1.00  1.010          O  
ATOM   1364  H   GLY A  85     -11.650 -35.104   7.993  1.00  0.470          H  
ATOM   1365 1HA  GLY A  85     -11.253 -33.174  10.129  1.00  0.660          H  
ATOM   1366 2HA  GLY A  85     -12.794 -33.682   9.495  1.00  0.660          H  
ATOM   1367  N   GLU A  86     -12.818 -34.367  12.068  1.00  0.540          N  
ATOM   1368  CA  GLU A  86     -13.565 -33.089  12.040  1.00  0.550          C  
ATOM   1369  C   GLU A  86     -12.769 -31.768  12.054  1.00  0.450          C  
ATOM   1370  O   GLU A  86     -13.173 -30.791  11.405  1.00  0.560          O  
ATOM   1371  CB  GLU A  86     -14.519 -33.045  13.236  1.00  0.770          C  
ATOM   1372  CG  GLU A  86     -15.643 -34.081  13.209  1.00  0.770          C  
ATOM   1373  CD  GLU A  86     -15.203 -35.444  13.689  1.00  0.770          C  
ATOM   1374  OE1 GLU A  86     -14.048 -35.582  14.051  1.00  0.770          O  
ATOM   1375  OE2 GLU A  86     -16.008 -36.342  13.696  1.00  0.770          O  
ATOM   1376  H   GLU A  86     -12.958 -34.951  12.897  1.00  0.650          H  
ATOM   1377  HA  GLU A  86     -14.178 -33.090  11.141  1.00  0.660          H  
ATOM   1378 1HB  GLU A  86     -13.953 -33.184  14.156  1.00  0.920          H  
ATOM   1379 2HB  GLU A  86     -14.980 -32.057  13.291  1.00  0.920          H  
ATOM   1380 1HG  GLU A  86     -16.459 -33.732  13.839  1.00  0.920          H  
ATOM   1381 2HG  GLU A  86     -16.019 -34.166  12.190  1.00  0.920          H  
ATOM   1382  N   LYS A  87     -11.673 -31.717  12.810  1.00  0.390          N  
ATOM   1383  CA  LYS A  87     -10.935 -30.462  12.977  1.00  0.390          C  
ATOM   1384  C   LYS A  87      -9.557 -30.459  12.342  1.00  0.370          C  
ATOM   1385  O   LYS A  87      -8.868 -31.477  12.306  1.00  0.380          O  
ATOM   1386  CB  LYS A  87     -10.803 -30.138  14.466  1.00  0.550          C  
ATOM   1387  CG  LYS A  87     -12.142 -30.032  15.235  1.00  0.550          C  
ATOM   1388  CD  LYS A  87     -13.010 -28.856  14.763  1.00  0.550          C  
ATOM   1389  CE  LYS A  87     -14.264 -28.716  15.622  1.00  0.550          C  
ATOM   1390  NZ  LYS A  87     -15.148 -27.603  15.153  1.00  0.550          N  
ATOM   1391  H   LYS A  87     -11.370 -32.558  13.284  1.00  0.470          H  
ATOM   1392  HA  LYS A  87     -11.497 -29.666  12.494  1.00  0.470          H  
ATOM   1393 1HB  LYS A  87     -10.205 -30.910  14.949  1.00  0.660          H  
ATOM   1394 2HB  LYS A  87     -10.266 -29.194  14.585  1.00  0.660          H  
ATOM   1395 1HG  LYS A  87     -12.704 -30.957  15.106  1.00  0.660          H  
ATOM   1396 2HG  LYS A  87     -11.931 -29.908  16.297  1.00  0.660          H  
ATOM   1397 1HD  LYS A  87     -12.437 -27.930  14.806  1.00  0.660          H  
ATOM   1398 2HD  LYS A  87     -13.330 -29.023  13.735  1.00  0.660          H  
ATOM   1399 1HE  LYS A  87     -14.823 -29.651  15.583  1.00  0.660          H  
ATOM   1400 2HE  LYS A  87     -13.970 -28.523  16.653  1.00  0.660          H  
ATOM   1401 1HZ  LYS A  87     -15.964 -27.548  15.747  1.00  0.660          H  
ATOM   1402 2HZ  LYS A  87     -14.644 -26.728  15.195  1.00  0.660          H  
ATOM   1403 3HZ  LYS A  87     -15.437 -27.779  14.201  1.00  0.660          H  
ATOM   1404  N   LYS A  88      -9.167 -29.285  11.854  1.00  0.410          N  
ATOM   1405  CA  LYS A  88      -7.863 -29.065  11.258  1.00  0.450          C  
ATOM   1406  C   LYS A  88      -6.756 -29.215  12.305  1.00  0.390          C  
ATOM   1407  O   LYS A  88      -6.926 -28.720  13.417  1.00  0.360          O  
ATOM   1408  CB  LYS A  88      -7.792 -27.665  10.646  1.00  0.610          C  
ATOM   1409  CG  LYS A  88      -6.506 -27.407   9.910  1.00  0.610          C  
ATOM   1410  CD  LYS A  88      -6.424 -26.049   9.272  1.00  0.610          C  
ATOM   1411  CE  LYS A  88      -5.059 -25.919   8.660  1.00  0.610          C  
ATOM   1412  NZ  LYS A  88      -4.820 -24.680   8.000  1.00  0.610          N  
ATOM   1413  H   LYS A  88      -9.812 -28.507  11.906  1.00  0.490          H  
ATOM   1414  HA  LYS A  88      -7.739 -29.780  10.465  1.00  0.540          H  
ATOM   1415 1HB  LYS A  88      -8.617 -27.518   9.958  1.00  0.740          H  
ATOM   1416 2HB  LYS A  88      -7.883 -26.919  11.433  1.00  0.740          H  
ATOM   1417 1HG  LYS A  88      -5.664 -27.501  10.586  1.00  0.740          H  
ATOM   1418 2HG  LYS A  88      -6.399 -28.151   9.122  1.00  0.740          H  
ATOM   1419 1HD  LYS A  88      -7.182 -25.944   8.491  1.00  0.740          H  
ATOM   1420 2HD  LYS A  88      -6.566 -25.271  10.020  1.00  0.740          H  
ATOM   1421 1HE  LYS A  88      -4.312 -26.047   9.438  1.00  0.740          H  
ATOM   1422 2HE  LYS A  88      -4.950 -26.694   7.919  1.00  0.740          H  
ATOM   1423 1HZ  LYS A  88      -3.854 -24.775   7.618  1.00  0.740          H  
ATOM   1424 2HZ  LYS A  88      -5.515 -24.613   7.246  1.00  0.740          H  
ATOM   1425 3HZ  LYS A  88      -4.888 -23.895   8.624  1.00  0.740          H  
ATOM   1426  N   PRO A  89      -5.633 -29.899  12.006  1.00  0.400          N  
ATOM   1427  CA  PRO A  89      -4.460 -29.992  12.860  1.00  0.380          C  
ATOM   1428  C   PRO A  89      -3.899 -28.611  13.189  1.00  0.360          C  
ATOM   1429  O   PRO A  89      -3.923 -27.696  12.359  1.00  0.480          O  
ATOM   1430  CB  PRO A  89      -3.484 -30.810  12.008  1.00  0.570          C  
ATOM   1431  CG  PRO A  89      -4.372 -31.642  11.111  1.00  0.570          C  
ATOM   1432  CD  PRO A  89      -5.572 -30.767  10.811  1.00  0.570          C  
ATOM   1433  HA  PRO A  89      -4.730 -30.528  13.781  1.00  0.460          H  
ATOM   1434 1HB  PRO A  89      -2.821 -30.138  11.456  1.00  0.680          H  
ATOM   1435 2HB  PRO A  89      -2.842 -31.422  12.656  1.00  0.680          H  
ATOM   1436 1HG  PRO A  89      -3.824 -31.938  10.211  1.00  0.680          H  
ATOM   1437 2HG  PRO A  89      -4.657 -32.572  11.622  1.00  0.680          H  
ATOM   1438 1HD  PRO A  89      -5.431 -30.187   9.902  1.00  0.680          H  
ATOM   1439 2HD  PRO A  89      -6.450 -31.438  10.765  1.00  0.680          H  
ATOM   1440  N   GLU A  90      -3.387 -28.481  14.402  1.00  0.330          N  
ATOM   1441  CA  GLU A  90      -2.800 -27.236  14.861  1.00  0.420          C  
ATOM   1442  C   GLU A  90      -1.298 -27.304  14.991  1.00  0.370          C  
ATOM   1443  O   GLU A  90      -0.775 -27.830  15.973  1.00  0.660          O  
ATOM   1444  CB  GLU A  90      -3.405 -26.835  16.205  1.00  0.550          C  
ATOM   1445  CG  GLU A  90      -4.871 -26.414  16.145  1.00  0.550          C  
ATOM   1446  CD  GLU A  90      -5.412 -25.949  17.490  1.00  0.550          C  
ATOM   1447  OE1 GLU A  90      -4.712 -26.081  18.465  1.00  0.550          O  
ATOM   1448  OE2 GLU A  90      -6.511 -25.447  17.530  1.00  0.550          O  
ATOM   1449  H   GLU A  90      -3.405 -29.270  15.033  1.00  0.400          H  
ATOM   1450  HA  GLU A  90      -3.029 -26.464  14.140  1.00  0.500          H  
ATOM   1451 1HB  GLU A  90      -3.365 -27.697  16.869  1.00  0.660          H  
ATOM   1452 2HB  GLU A  90      -2.814 -26.075  16.667  1.00  0.660          H  
ATOM   1453 1HG  GLU A  90      -4.970 -25.603  15.424  1.00  0.660          H  
ATOM   1454 2HG  GLU A  90      -5.467 -27.254  15.785  1.00  0.660          H  
ATOM   1455  N   ILE A  91      -0.593 -26.798  13.991  1.00  0.300          N  
ATOM   1456  CA  ILE A  91       0.856 -26.848  14.039  1.00  0.330          C  
ATOM   1457  C   ILE A  91       1.342 -25.431  14.019  1.00  0.420          C  
ATOM   1458  O   ILE A  91       1.121 -24.724  13.042  1.00  0.530          O  
ATOM   1459  CB  ILE A  91       1.478 -27.613  12.865  1.00  0.450          C  
ATOM   1460  CG1 ILE A  91       0.938 -29.054  12.845  1.00  0.450          C  
ATOM   1461  CG2 ILE A  91       3.020 -27.579  13.005  1.00  0.450          C  
ATOM   1462  CD1 ILE A  91       1.349 -29.844  11.638  1.00  0.450          C  
ATOM   1463  H   ILE A  91      -1.072 -26.334  13.211  1.00  0.360          H  
ATOM   1464  HA  ILE A  91       1.179 -27.309  14.971  1.00  0.400          H  
ATOM   1465  HB  ILE A  91       1.186 -27.141  11.931  1.00  0.540          H  
ATOM   1466 1HG1 ILE A  91       1.261 -29.576  13.745  1.00  0.540          H  
ATOM   1467 2HG1 ILE A  91      -0.151 -29.007  12.847  1.00  0.540          H  
ATOM   1468 1HG2 ILE A  91       3.487 -28.097  12.180  1.00  0.540          H  
ATOM   1469 2HG2 ILE A  91       3.375 -26.553  13.011  1.00  0.540          H  
ATOM   1470 3HG2 ILE A  91       3.309 -28.059  13.940  1.00  0.540          H  
ATOM   1471 1HD1 ILE A  91       0.897 -30.836  11.684  1.00  0.540          H  
ATOM   1472 2HD1 ILE A  91       1.015 -29.330  10.758  1.00  0.540          H  
ATOM   1473 3HD1 ILE A  91       2.424 -29.953  11.596  1.00  0.540          H  
ATOM   1474  N   PHE A  92       1.978 -24.999  15.092  1.00  0.420          N  
ATOM   1475  CA  PHE A  92       2.384 -23.611  15.134  1.00  0.440          C  
ATOM   1476  C   PHE A  92       3.870 -23.342  15.112  1.00  0.410          C  
ATOM   1477  O   PHE A  92       4.650 -23.953  15.846  1.00  0.460          O  
ATOM   1478  CB  PHE A  92       1.745 -22.916  16.326  1.00  0.610          C  
ATOM   1479  CG  PHE A  92       0.268 -22.658  16.153  1.00  0.610          C  
ATOM   1480  CD1 PHE A  92      -0.717 -23.608  16.414  1.00  0.610          C  
ATOM   1481  CD2 PHE A  92      -0.127 -21.411  15.739  1.00  0.610          C  
ATOM   1482  CE1 PHE A  92      -2.054 -23.272  16.245  1.00  0.610          C  
ATOM   1483  CE2 PHE A  92      -1.437 -21.085  15.576  1.00  0.610          C  
ATOM   1484  CZ  PHE A  92      -2.406 -22.020  15.830  1.00  0.610          C  
ATOM   1485  H   PHE A  92       2.155 -25.621  15.869  1.00  0.500          H  
ATOM   1486  HA  PHE A  92       1.971 -23.150  14.260  1.00  0.530          H  
ATOM   1487 1HB  PHE A  92       1.886 -23.518  17.220  1.00  0.730          H  
ATOM   1488 2HB  PHE A  92       2.239 -21.960  16.486  1.00  0.730          H  
ATOM   1489  HD1 PHE A  92      -0.441 -24.610  16.752  1.00  0.730          H  
ATOM   1490  HD2 PHE A  92       0.630 -20.667  15.539  1.00  0.730          H  
ATOM   1491  HE1 PHE A  92      -2.836 -23.986  16.444  1.00  0.730          H  
ATOM   1492  HE2 PHE A  92      -1.706 -20.077  15.245  1.00  0.730          H  
ATOM   1493  HZ  PHE A  92      -3.457 -21.764  15.703  1.00  0.730          H  
ATOM   1494  N   VAL A  93       4.237 -22.393  14.259  1.00  0.350          N  
ATOM   1495  CA  VAL A  93       5.602 -21.908  14.119  1.00  0.340          C  
ATOM   1496  C   VAL A  93       5.645 -20.410  14.224  1.00  0.350          C  
ATOM   1497  O   VAL A  93       5.046 -19.697  13.422  1.00  0.320          O  
ATOM   1498  CB  VAL A  93       6.231 -22.351  12.795  1.00  0.480          C  
ATOM   1499  CG1 VAL A  93       7.616 -21.757  12.638  1.00  0.480          C  
ATOM   1500  CG2 VAL A  93       6.347 -23.852  12.795  1.00  0.480          C  
ATOM   1501  H   VAL A  93       3.478 -21.971  13.707  1.00  0.420          H  
ATOM   1502  HA  VAL A  93       6.200 -22.324  14.930  1.00  0.410          H  
ATOM   1503  HB  VAL A  93       5.622 -22.010  11.974  1.00  0.580          H  
ATOM   1504 1HG1 VAL A  93       8.016 -22.082  11.699  1.00  0.580          H  
ATOM   1505 2HG1 VAL A  93       7.574 -20.670  12.639  1.00  0.580          H  
ATOM   1506 3HG1 VAL A  93       8.260 -22.087  13.452  1.00  0.580          H  
ATOM   1507 1HG2 VAL A  93       6.810 -24.176  11.873  1.00  0.580          H  
ATOM   1508 2HG2 VAL A  93       6.964 -24.167  13.635  1.00  0.580          H  
ATOM   1509 3HG2 VAL A  93       5.360 -24.299  12.891  1.00  0.580          H  
ATOM   1510  N   ASP A  94       6.357 -19.923  15.226  1.00  0.410          N  
ATOM   1511  CA  ASP A  94       6.486 -18.499  15.476  1.00  0.460          C  
ATOM   1512  C   ASP A  94       5.115 -17.815  15.489  1.00  0.440          C  
ATOM   1513  O   ASP A  94       4.950 -16.705  14.985  1.00  0.450          O  
ATOM   1514  CB  ASP A  94       7.427 -17.885  14.445  1.00  0.620          C  
ATOM   1515  CG  ASP A  94       8.839 -18.494  14.554  1.00  0.620          C  
ATOM   1516  OD1 ASP A  94       9.213 -18.882  15.644  1.00  0.620          O  
ATOM   1517  OD2 ASP A  94       9.522 -18.575  13.558  1.00  0.620          O  
ATOM   1518  H   ASP A  94       6.850 -20.564  15.836  1.00  0.490          H  
ATOM   1519  HA  ASP A  94       6.937 -18.365  16.459  1.00  0.550          H  
ATOM   1520 1HB  ASP A  94       7.042 -18.059  13.451  1.00  0.750          H  
ATOM   1521 2HB  ASP A  94       7.489 -16.807  14.595  1.00  0.750          H  
ATOM   1522  N   GLY A  95       4.124 -18.501  16.068  1.00  0.430          N  
ATOM   1523  CA  GLY A  95       2.757 -18.005  16.196  1.00  0.460          C  
ATOM   1524  C   GLY A  95       1.816 -18.268  15.005  1.00  0.430          C  
ATOM   1525  O   GLY A  95       0.615 -18.020  15.119  1.00  0.490          O  
ATOM   1526  H   GLY A  95       4.341 -19.398  16.481  1.00  0.520          H  
ATOM   1527 1HA  GLY A  95       2.315 -18.442  17.091  1.00  0.550          H  
ATOM   1528 2HA  GLY A  95       2.798 -16.931  16.374  1.00  0.550          H  
ATOM   1529  N   TRP A  96       2.321 -18.778  13.887  1.00  0.390          N  
ATOM   1530  CA  TRP A  96       1.474 -19.013  12.715  1.00  0.420          C  
ATOM   1531  C   TRP A  96       0.983 -20.443  12.643  1.00  0.420          C  
ATOM   1532  O   TRP A  96       1.746 -21.352  12.952  1.00  0.380          O  
ATOM   1533  CB  TRP A  96       2.283 -18.708  11.467  1.00  0.580          C  
ATOM   1534  CG  TRP A  96       2.590 -17.278  11.341  1.00  0.580          C  
ATOM   1535  CD1 TRP A  96       3.665 -16.634  11.860  1.00  0.580          C  
ATOM   1536  CD2 TRP A  96       1.826 -16.284  10.638  1.00  0.580          C  
ATOM   1537  NE1 TRP A  96       3.621 -15.306  11.533  1.00  0.580          N  
ATOM   1538  CE2 TRP A  96       2.503 -15.074  10.784  1.00  0.580          C  
ATOM   1539  CE3 TRP A  96       0.637 -16.322   9.904  1.00  0.580          C  
ATOM   1540  CZ2 TRP A  96       2.034 -13.902  10.225  1.00  0.580          C  
ATOM   1541  CZ3 TRP A  96       0.165 -15.147   9.342  1.00  0.580          C  
ATOM   1542  CH2 TRP A  96       0.846 -13.967   9.498  1.00  0.580          C  
ATOM   1543  H   TRP A  96       3.321 -18.982  13.827  1.00  0.470          H  
ATOM   1544  HA  TRP A  96       0.615 -18.345  12.764  1.00  0.500          H  
ATOM   1545 1HB  TRP A  96       3.219 -19.256  11.509  1.00  0.690          H  
ATOM   1546 2HB  TRP A  96       1.743 -19.040  10.582  1.00  0.690          H  
ATOM   1547  HD1 TRP A  96       4.443 -17.106  12.458  1.00  0.690          H  
ATOM   1548  HE1 TRP A  96       4.304 -14.615  11.806  1.00  0.690          H  
ATOM   1549  HE3 TRP A  96       0.092 -17.255   9.776  1.00  0.690          H  
ATOM   1550  HZ2 TRP A  96       2.562 -12.955  10.337  1.00  0.690          H  
ATOM   1551  HZ3 TRP A  96      -0.762 -15.183   8.770  1.00  0.690          H  
ATOM   1552  HH2 TRP A  96       0.449 -13.060   9.042  1.00  0.690          H  
ATOM   1553  N   ASN A  97      -0.259 -20.676  12.189  1.00  0.530          N  
ATOM   1554  CA  ASN A  97      -0.691 -22.071  12.002  1.00  0.580          C  
ATOM   1555  C   ASN A  97      -0.241 -22.453  10.611  1.00  0.480          C  
ATOM   1556  O   ASN A  97      -0.645 -21.830   9.624  1.00  0.530          O  
ATOM   1557  CB  ASN A  97      -2.177 -22.373  12.159  1.00  0.790          C  
ATOM   1558  CG  ASN A  97      -2.451 -24.007  12.173  1.00  0.790          C  
ATOM   1559  OD1 ASN A  97      -1.590 -24.860  11.804  1.00  0.790          O  
ATOM   1560  ND2 ASN A  97      -3.642 -24.411  12.579  1.00  0.790          N  
ATOM   1561  H   ASN A  97      -0.878 -19.910  11.964  1.00  0.640          H  
ATOM   1562  HA  ASN A  97      -0.158 -22.703  12.708  1.00  0.700          H  
ATOM   1563 1HB  ASN A  97      -2.560 -21.933  13.059  1.00  0.950          H  
ATOM   1564 2HB  ASN A  97      -2.723 -21.935  11.326  1.00  0.950          H  
ATOM   1565 1HD2 ASN A  97      -3.847 -25.429  12.584  1.00  0.950          H  
ATOM   1566 2HD2 ASN A  97      -4.334 -23.747  12.869  1.00  0.950          H  
ATOM   1567  N   ILE A  98       0.658 -23.405  10.542  1.00  0.400          N  
ATOM   1568  CA  ILE A  98       1.247 -23.770   9.279  1.00  0.330          C  
ATOM   1569  C   ILE A  98       0.660 -25.031   8.620  1.00  0.320          C  
ATOM   1570  O   ILE A  98       0.948 -25.321   7.459  1.00  0.520          O  
ATOM   1571  CB  ILE A  98       2.775 -23.932   9.447  1.00  0.490          C  
ATOM   1572  CG1 ILE A  98       3.129 -25.096  10.379  1.00  0.490          C  
ATOM   1573  CG2 ILE A  98       3.356 -22.609   9.979  1.00  0.490          C  
ATOM   1574  CD1 ILE A  98       4.558 -25.520  10.279  1.00  0.490          C  
ATOM   1575  H   ILE A  98       0.917 -23.876  11.413  1.00  0.480          H  
ATOM   1576  HA  ILE A  98       1.087 -22.943   8.591  1.00  0.400          H  
ATOM   1577  HB  ILE A  98       3.203 -24.126   8.563  1.00  0.590          H  
ATOM   1578 1HG1 ILE A  98       2.954 -24.775  11.397  1.00  0.590          H  
ATOM   1579 2HG1 ILE A  98       2.506 -25.956  10.170  1.00  0.590          H  
ATOM   1580 1HG2 ILE A  98       4.424 -22.677  10.070  1.00  0.590          H  
ATOM   1581 2HG2 ILE A  98       3.113 -21.810   9.284  1.00  0.590          H  
ATOM   1582 3HG2 ILE A  98       2.926 -22.380  10.951  1.00  0.590          H  
ATOM   1583 1HD1 ILE A  98       4.757 -26.324  10.977  1.00  0.590          H  
ATOM   1584 2HD1 ILE A  98       4.754 -25.867   9.276  1.00  0.590          H  
ATOM   1585 3HD1 ILE A  98       5.194 -24.709  10.487  1.00  0.590          H  
ATOM   1586  N   TYR A  99      -0.192 -25.786   9.299  1.00  0.220          N  
ATOM   1587  CA  TYR A  99      -0.664 -27.015   8.659  1.00  0.210          C  
ATOM   1588  C   TYR A  99      -1.447 -26.784   7.365  1.00  0.190          C  
ATOM   1589  O   TYR A  99      -2.335 -25.914   7.281  1.00  0.260          O  
ATOM   1590  CB  TYR A  99      -1.534 -27.882   9.584  1.00  0.300          C  
ATOM   1591  CG  TYR A  99      -1.993 -29.197   8.877  1.00  0.300          C  
ATOM   1592  CD1 TYR A  99      -1.142 -30.282   8.786  1.00  0.300          C  
ATOM   1593  CD2 TYR A  99      -3.240 -29.287   8.287  1.00  0.300          C  
ATOM   1594  CE1 TYR A  99      -1.526 -31.420   8.125  1.00  0.300          C  
ATOM   1595  CE2 TYR A  99      -3.622 -30.428   7.618  1.00  0.300          C  
ATOM   1596  CZ  TYR A  99      -2.771 -31.491   7.536  1.00  0.300          C  
ATOM   1597  OH  TYR A  99      -3.148 -32.639   6.875  1.00  0.300          O  
ATOM   1598  H   TYR A  99      -0.513 -25.531  10.235  1.00  0.260          H  
ATOM   1599  HA  TYR A  99       0.214 -27.604   8.392  1.00  0.250          H  
ATOM   1600 1HB  TYR A  99      -0.986 -28.140  10.482  1.00  0.360          H  
ATOM   1601 2HB  TYR A  99      -2.414 -27.332   9.898  1.00  0.360          H  
ATOM   1602  HD1 TYR A  99      -0.164 -30.245   9.221  1.00  0.360          H  
ATOM   1603  HD2 TYR A  99      -3.908 -28.468   8.337  1.00  0.360          H  
ATOM   1604  HE1 TYR A  99      -0.842 -32.265   8.058  1.00  0.360          H  
ATOM   1605  HE2 TYR A  99      -4.594 -30.482   7.151  1.00  0.360          H  
ATOM   1606  HH  TYR A  99      -2.398 -33.242   6.833  1.00  0.360          H  
ATOM   1607  N   PHE A 100      -1.139 -27.610   6.358  1.00  0.150          N  
ATOM   1608  CA  PHE A 100      -1.876 -27.620   5.104  1.00  0.140          C  
ATOM   1609  C   PHE A 100      -1.817 -29.045   4.574  1.00  0.130          C  
ATOM   1610  O   PHE A 100      -0.927 -29.809   4.953  1.00  0.170          O  
ATOM   1611  CB  PHE A 100      -1.269 -26.676   4.064  1.00  0.200          C  
ATOM   1612  CG  PHE A 100       0.036 -27.128   3.472  1.00  0.200          C  
ATOM   1613  CD1 PHE A 100       0.031 -27.818   2.298  1.00  0.200          C  
ATOM   1614  CD2 PHE A 100       1.235 -26.870   4.052  1.00  0.200          C  
ATOM   1615  CE1 PHE A 100       1.161 -28.247   1.713  1.00  0.200          C  
ATOM   1616  CE2 PHE A 100       2.415 -27.303   3.457  1.00  0.200          C  
ATOM   1617  CZ  PHE A 100       2.366 -27.999   2.284  1.00  0.200          C  
ATOM   1618  H   PHE A 100      -0.365 -28.255   6.459  1.00  0.180          H  
ATOM   1619  HA  PHE A 100      -2.919 -27.362   5.287  1.00  0.170          H  
ATOM   1620 1HB  PHE A 100      -1.969 -26.531   3.254  1.00  0.240          H  
ATOM   1621 2HB  PHE A 100      -1.101 -25.710   4.528  1.00  0.240          H  
ATOM   1622  HD1 PHE A 100      -0.902 -28.025   1.828  1.00  0.240          H  
ATOM   1623  HD2 PHE A 100       1.243 -26.321   4.986  1.00  0.240          H  
ATOM   1624  HE1 PHE A 100       1.089 -28.794   0.791  1.00  0.240          H  
ATOM   1625  HE2 PHE A 100       3.376 -27.092   3.918  1.00  0.240          H  
ATOM   1626  HZ  PHE A 100       3.282 -28.346   1.804  1.00  0.240          H  
ATOM   1627  N   PHE A 101      -2.707 -29.384   3.652  1.00  0.110          N  
ATOM   1628  CA  PHE A 101      -2.681 -30.689   3.013  1.00  0.120          C  
ATOM   1629  C   PHE A 101      -1.576 -30.825   1.982  1.00  0.160          C  
ATOM   1630  O   PHE A 101      -1.581 -30.130   0.971  1.00  0.490          O  
ATOM   1631  CB  PHE A 101      -4.012 -30.907   2.308  1.00  0.160          C  
ATOM   1632  CG  PHE A 101      -4.158 -32.197   1.610  1.00  0.160          C  
ATOM   1633  CD1 PHE A 101      -4.352 -33.349   2.322  1.00  0.160          C  
ATOM   1634  CD2 PHE A 101      -4.121 -32.266   0.229  1.00  0.160          C  
ATOM   1635  CE1 PHE A 101      -4.498 -34.525   1.674  1.00  0.160          C  
ATOM   1636  CE2 PHE A 101      -4.266 -33.442  -0.407  1.00  0.160          C  
ATOM   1637  CZ  PHE A 101      -4.456 -34.563   0.308  1.00  0.160          C  
ATOM   1638  H   PHE A 101      -3.454 -28.730   3.418  1.00  0.130          H  
ATOM   1639  HA  PHE A 101      -2.538 -31.445   3.787  1.00  0.140          H  
ATOM   1640 1HB  PHE A 101      -4.792 -30.840   3.044  1.00  0.200          H  
ATOM   1641 2HB  PHE A 101      -4.178 -30.101   1.592  1.00  0.200          H  
ATOM   1642  HD1 PHE A 101      -4.388 -33.311   3.410  1.00  0.200          H  
ATOM   1643  HD2 PHE A 101      -3.974 -31.375  -0.342  1.00  0.200          H  
ATOM   1644  HE1 PHE A 101      -4.649 -35.443   2.240  1.00  0.200          H  
ATOM   1645  HE2 PHE A 101      -4.228 -33.498  -1.483  1.00  0.200          H  
ATOM   1646  HZ  PHE A 101      -4.569 -35.512  -0.210  1.00  0.200          H  
ATOM   1647  N   ASP A 102      -0.648 -31.754   2.194  1.00  0.210          N  
ATOM   1648  CA  ASP A 102       0.431 -31.934   1.251  1.00  0.210          C  
ATOM   1649  C   ASP A 102       0.426 -33.291   0.563  1.00  0.180          C  
ATOM   1650  O   ASP A 102       1.252 -33.539  -0.325  1.00  0.180          O  
ATOM   1651  CB  ASP A 102       1.743 -31.777   2.002  1.00  0.290          C  
ATOM   1652  CG  ASP A 102       1.836 -32.792   3.132  1.00  0.290          C  
ATOM   1653  OD1 ASP A 102       0.805 -33.398   3.457  1.00  0.290          O  
ATOM   1654  OD2 ASP A 102       2.905 -32.997   3.648  1.00  0.290          O  
ATOM   1655  H   ASP A 102      -0.621 -32.326   3.045  1.00  0.250          H  
ATOM   1656  HA  ASP A 102       0.355 -31.163   0.485  1.00  0.250          H  
ATOM   1657 1HB  ASP A 102       2.585 -31.901   1.322  1.00  0.350          H  
ATOM   1658 2HB  ASP A 102       1.803 -30.799   2.440  1.00  0.350          H  
ATOM   1659  N   GLN A 103      -0.549 -34.147   0.857  1.00  0.190          N  
ATOM   1660  CA  GLN A 103      -0.565 -35.457   0.222  1.00  0.190          C  
ATOM   1661  C   GLN A 103      -1.314 -35.339  -1.076  1.00  0.180          C  
ATOM   1662  O   GLN A 103      -2.349 -35.970  -1.270  1.00  0.190          O  
ATOM   1663  CB  GLN A 103      -1.224 -36.513   1.110  1.00  0.270          C  
ATOM   1664  CG  GLN A 103      -0.572 -36.668   2.452  1.00  0.270          C  
ATOM   1665  CD  GLN A 103       0.866 -37.062   2.357  1.00  0.270          C  
ATOM   1666  OE1 GLN A 103       1.224 -38.123   1.834  1.00  0.270          O  
ATOM   1667  NE2 GLN A 103       1.711 -36.187   2.868  1.00  0.270          N  
ATOM   1668  H   GLN A 103      -1.226 -33.913   1.569  1.00  0.230          H  
ATOM   1669  HA  GLN A 103       0.458 -35.762   0.004  1.00  0.230          H  
ATOM   1670 1HB  GLN A 103      -2.261 -36.263   1.272  1.00  0.320          H  
ATOM   1671 2HB  GLN A 103      -1.200 -37.481   0.606  1.00  0.320          H  
ATOM   1672 1HG  GLN A 103      -0.619 -35.715   2.981  1.00  0.320          H  
ATOM   1673 2HG  GLN A 103      -1.103 -37.436   3.014  1.00  0.320          H  
ATOM   1674 1HE2 GLN A 103       2.696 -36.352   2.849  1.00  0.320          H  
ATOM   1675 2HE2 GLN A 103       1.347 -35.308   3.288  1.00  0.320          H  
ATOM   1676  N   ILE A 104      -0.707 -34.631  -2.009  1.00  0.160          N  
ATOM   1677  CA  ILE A 104      -1.336 -34.233  -3.256  1.00  0.150          C  
ATOM   1678  C   ILE A 104      -1.818 -35.430  -4.049  1.00  0.160          C  
ATOM   1679  O   ILE A 104      -2.874 -35.375  -4.672  1.00  0.160          O  
ATOM   1680  CB  ILE A 104      -0.417 -33.317  -4.088  1.00  0.210          C  
ATOM   1681  CG1 ILE A 104      -0.115 -31.980  -3.273  1.00  0.210          C  
ATOM   1682  CG2 ILE A 104      -1.053 -32.997  -5.459  1.00  0.210          C  
ATOM   1683  CD1 ILE A 104      -1.324 -31.148  -2.800  1.00  0.210          C  
ATOM   1684  H   ILE A 104       0.203 -34.251  -1.735  1.00  0.190          H  
ATOM   1685  HA  ILE A 104      -2.224 -33.663  -3.014  1.00  0.180          H  
ATOM   1686  HB  ILE A 104       0.539 -33.813  -4.251  1.00  0.260          H  
ATOM   1687 1HG1 ILE A 104       0.479 -32.231  -2.402  1.00  0.260          H  
ATOM   1688 2HG1 ILE A 104       0.482 -31.331  -3.919  1.00  0.260          H  
ATOM   1689 1HG2 ILE A 104      -0.382 -32.353  -6.018  1.00  0.260          H  
ATOM   1690 2HG2 ILE A 104      -1.216 -33.910  -6.028  1.00  0.260          H  
ATOM   1691 3HG2 ILE A 104      -2.002 -32.501  -5.319  1.00  0.260          H  
ATOM   1692 1HD1 ILE A 104      -0.961 -30.271  -2.284  1.00  0.260          H  
ATOM   1693 2HD1 ILE A 104      -1.920 -30.840  -3.639  1.00  0.260          H  
ATOM   1694 3HD1 ILE A 104      -1.939 -31.713  -2.112  1.00  0.260          H  
ATOM   1695  N   ASP A 105      -1.083 -36.528  -4.030  1.00  0.170          N  
ATOM   1696  CA  ASP A 105      -1.494 -37.715  -4.774  1.00  0.190          C  
ATOM   1697  C   ASP A 105      -2.908 -38.199  -4.385  1.00  0.170          C  
ATOM   1698  O   ASP A 105      -3.571 -38.877  -5.174  1.00  0.180          O  
ATOM   1699  CB  ASP A 105      -0.516 -38.863  -4.524  1.00  0.260          C  
ATOM   1700  CG  ASP A 105       0.861 -38.671  -5.164  1.00  0.260          C  
ATOM   1701  OD1 ASP A 105       1.021 -37.810  -5.995  1.00  0.260          O  
ATOM   1702  OD2 ASP A 105       1.749 -39.395  -4.792  1.00  0.260          O  
ATOM   1703  H   ASP A 105      -0.216 -36.532  -3.512  1.00  0.200          H  
ATOM   1704  HA  ASP A 105      -1.494 -37.470  -5.837  1.00  0.230          H  
ATOM   1705 1HB  ASP A 105      -0.387 -38.996  -3.449  1.00  0.310          H  
ATOM   1706 2HB  ASP A 105      -0.948 -39.788  -4.910  1.00  0.310          H  
ATOM   1707  N   GLU A 106      -3.356 -37.905  -3.154  1.00  0.160          N  
ATOM   1708  CA  GLU A 106      -4.665 -38.331  -2.673  1.00  0.150          C  
ATOM   1709  C   GLU A 106      -5.727 -37.238  -2.833  1.00  0.130          C  
ATOM   1710  O   GLU A 106      -6.893 -37.455  -2.490  1.00  0.130          O  
ATOM   1711  CB  GLU A 106      -4.623 -38.717  -1.196  1.00  0.210          C  
ATOM   1712  CG  GLU A 106      -3.759 -39.875  -0.803  1.00  0.210          C  
ATOM   1713  CD  GLU A 106      -3.882 -40.171   0.699  1.00  0.210          C  
ATOM   1714  OE1 GLU A 106      -4.633 -39.479   1.381  1.00  0.210          O  
ATOM   1715  OE2 GLU A 106      -3.239 -41.086   1.155  1.00  0.210          O  
ATOM   1716  H   GLU A 106      -2.798 -37.315  -2.532  1.00  0.190          H  
ATOM   1717  HA  GLU A 106      -4.980 -39.197  -3.253  1.00  0.180          H  
ATOM   1718 1HB  GLU A 106      -4.305 -37.857  -0.609  1.00  0.260          H  
ATOM   1719 2HB  GLU A 106      -5.626 -38.990  -0.894  1.00  0.260          H  
ATOM   1720 1HG  GLU A 106      -4.055 -40.754  -1.373  1.00  0.260          H  
ATOM   1721 2HG  GLU A 106      -2.722 -39.642  -1.046  1.00  0.260          H  
ATOM   1722  N   LEU A 107      -5.343 -36.083  -3.384  1.00  0.140          N  
ATOM   1723  CA  LEU A 107      -6.199 -34.906  -3.476  1.00  0.140          C  
ATOM   1724  C   LEU A 107      -7.593 -35.135  -4.077  1.00  0.140          C  
ATOM   1725  O   LEU A 107      -8.555 -34.555  -3.556  1.00  0.160          O  
ATOM   1726  CB  LEU A 107      -5.460 -33.782  -4.230  1.00  0.200          C  
ATOM   1727  CG  LEU A 107      -6.168 -32.431  -4.400  1.00  0.200          C  
ATOM   1728  CD1 LEU A 107      -6.461 -31.781  -3.026  1.00  0.200          C  
ATOM   1729  CD2 LEU A 107      -5.257 -31.541  -5.238  1.00  0.200          C  
ATOM   1730  H   LEU A 107      -4.383 -35.994  -3.728  1.00  0.170          H  
ATOM   1731  HA  LEU A 107      -6.345 -34.559  -2.456  1.00  0.170          H  
ATOM   1732 1HB  LEU A 107      -4.537 -33.587  -3.709  1.00  0.240          H  
ATOM   1733 2HB  LEU A 107      -5.190 -34.125  -5.216  1.00  0.240          H  
ATOM   1734  HG  LEU A 107      -7.114 -32.580  -4.916  1.00  0.240          H  
ATOM   1735 1HD1 LEU A 107      -6.955 -30.832  -3.176  1.00  0.240          H  
ATOM   1736 2HD1 LEU A 107      -7.112 -32.420  -2.434  1.00  0.240          H  
ATOM   1737 3HD1 LEU A 107      -5.531 -31.617  -2.490  1.00  0.240          H  
ATOM   1738 1HD2 LEU A 107      -5.718 -30.583  -5.410  1.00  0.240          H  
ATOM   1739 2HD2 LEU A 107      -4.316 -31.401  -4.713  1.00  0.240          H  
ATOM   1740 3HD2 LEU A 107      -5.073 -32.022  -6.198  1.00  0.240          H  
ATOM   1741  N   PRO A 108      -7.793 -35.990  -5.112  1.00  0.140          N  
ATOM   1742  CA  PRO A 108      -9.084 -36.254  -5.709  1.00  0.170          C  
ATOM   1743  C   PRO A 108     -10.124 -36.767  -4.711  1.00  0.180          C  
ATOM   1744  O   PRO A 108     -11.314 -36.702  -5.014  1.00  0.220          O  
ATOM   1745  CB  PRO A 108      -8.768 -37.300  -6.784  1.00  0.260          C  
ATOM   1746  CG  PRO A 108      -7.322 -37.064  -7.137  1.00  0.260          C  
ATOM   1747  CD  PRO A 108      -6.672 -36.686  -5.840  1.00  0.260          C  
ATOM   1748  HA  PRO A 108      -9.446 -35.327  -6.175  1.00  0.200          H  
ATOM   1749 1HB  PRO A 108      -8.955 -38.310  -6.385  1.00  0.310          H  
ATOM   1750 2HB  PRO A 108      -9.444 -37.165  -7.642  1.00  0.310          H  
ATOM   1751 1HG  PRO A 108      -6.884 -37.975  -7.577  1.00  0.310          H  
ATOM   1752 2HG  PRO A 108      -7.239 -36.276  -7.896  1.00  0.310          H  
ATOM   1753 1HD  PRO A 108      -6.387 -37.623  -5.358  1.00  0.310          H  
ATOM   1754 2HD  PRO A 108      -5.820 -36.043  -6.041  1.00  0.310          H  
ATOM   1755  N   THR A 109      -9.730 -37.274  -3.519  1.00  0.140          N  
ATOM   1756  CA  THR A 109     -10.803 -37.713  -2.643  1.00  0.160          C  
ATOM   1757  C   THR A 109     -10.821 -36.889  -1.363  1.00  0.180          C  
ATOM   1758  O   THR A 109     -11.299 -37.338  -0.317  1.00  0.270          O  
ATOM   1759  CB  THR A 109     -10.669 -39.206  -2.293  1.00  0.220          C  
ATOM   1760  OG1 THR A 109      -9.409 -39.444  -1.656  1.00  0.220          O  
ATOM   1761  CG2 THR A 109     -10.735 -40.022  -3.578  1.00  0.220          C  
ATOM   1762  H   THR A 109      -8.754 -37.367  -3.215  1.00  0.170          H  
ATOM   1763  HA  THR A 109     -11.761 -37.569  -3.135  1.00  0.190          H  
ATOM   1764  HB  THR A 109     -11.475 -39.506  -1.626  1.00  0.260          H  
ATOM   1765  HG1 THR A 109      -9.459 -39.113  -0.747  1.00  0.260          H  
ATOM   1766 1HG2 THR A 109     -10.639 -41.079  -3.340  1.00  0.260          H  
ATOM   1767 2HG2 THR A 109     -11.691 -39.843  -4.070  1.00  0.260          H  
ATOM   1768 3HG2 THR A 109      -9.927 -39.728  -4.241  1.00  0.260          H  
ATOM   1769  N   TYR A 110     -10.450 -35.617  -1.529  1.00  0.150          N  
ATOM   1770  CA  TYR A 110     -10.550 -34.546  -0.548  1.00  0.160          C  
ATOM   1771  C   TYR A 110     -11.210 -33.362  -1.229  1.00  0.160          C  
ATOM   1772  O   TYR A 110     -12.073 -32.688  -0.662  1.00  0.210          O  
ATOM   1773  CB  TYR A 110      -9.197 -34.096  -0.005  1.00  0.220          C  
ATOM   1774  CG  TYR A 110      -8.466 -35.088   0.827  1.00  0.220          C  
ATOM   1775  CD1 TYR A 110      -7.628 -35.940   0.230  1.00  0.220          C  
ATOM   1776  CD2 TYR A 110      -8.625 -35.121   2.213  1.00  0.220          C  
ATOM   1777  CE1 TYR A 110      -6.945 -36.853   0.957  1.00  0.220          C  
ATOM   1778  CE2 TYR A 110      -7.922 -36.047   2.958  1.00  0.220          C  
ATOM   1779  CZ  TYR A 110      -7.075 -36.925   2.305  1.00  0.220          C  
ATOM   1780  OH  TYR A 110      -6.345 -37.884   2.991  1.00  0.220          O  
ATOM   1781  H   TYR A 110     -10.031 -35.371  -2.426  1.00  0.180          H  
ATOM   1782  HA  TYR A 110     -11.185 -34.866   0.276  1.00  0.190          H  
ATOM   1783 1HB  TYR A 110      -8.550 -33.813  -0.838  1.00  0.260          H  
ATOM   1784 2HB  TYR A 110      -9.363 -33.223   0.573  1.00  0.260          H  
ATOM   1785  HD1 TYR A 110      -7.508 -35.896  -0.838  1.00  0.260          H  
ATOM   1786  HD2 TYR A 110      -9.300 -34.422   2.708  1.00  0.260          H  
ATOM   1787  HE1 TYR A 110      -6.294 -37.524   0.476  1.00  0.260          H  
ATOM   1788  HE2 TYR A 110      -8.039 -36.082   4.037  1.00  0.260          H  
ATOM   1789  HH  TYR A 110      -5.761 -38.393   2.354  1.00  0.260          H  
ATOM   1790  N   TRP A 111     -10.788 -33.117  -2.469  1.00  0.140          N  
ATOM   1791  CA  TRP A 111     -11.251 -31.973  -3.226  1.00  0.150          C  
ATOM   1792  C   TRP A 111     -12.275 -32.397  -4.286  1.00  0.170          C  
ATOM   1793  O   TRP A 111     -11.934 -32.962  -5.330  1.00  0.160          O  
ATOM   1794  CB  TRP A 111     -10.046 -31.300  -3.874  1.00  0.210          C  
ATOM   1795  CG  TRP A 111     -10.339 -30.055  -4.583  1.00  0.210          C  
ATOM   1796  CD1 TRP A 111     -11.322 -29.151  -4.299  1.00  0.210          C  
ATOM   1797  CD2 TRP A 111      -9.648 -29.553  -5.737  1.00  0.210          C  
ATOM   1798  NE1 TRP A 111     -11.290 -28.135  -5.184  1.00  0.210          N  
ATOM   1799  CE2 TRP A 111     -10.269 -28.366  -6.090  1.00  0.210          C  
ATOM   1800  CE3 TRP A 111      -8.570 -30.013  -6.487  1.00  0.210          C  
ATOM   1801  CZ2 TRP A 111      -9.860 -27.636  -7.174  1.00  0.210          C  
ATOM   1802  CZ3 TRP A 111      -8.168 -29.282  -7.577  1.00  0.210          C  
ATOM   1803  CH2 TRP A 111      -8.807 -28.126  -7.908  1.00  0.210          C  
ATOM   1804  H   TRP A 111     -10.072 -33.720  -2.877  1.00  0.170          H  
ATOM   1805  HA  TRP A 111     -11.725 -31.277  -2.536  1.00  0.180          H  
ATOM   1806 1HB  TRP A 111      -9.325 -31.072  -3.100  1.00  0.250          H  
ATOM   1807 2HB  TRP A 111      -9.574 -31.997  -4.559  1.00  0.250          H  
ATOM   1808  HD1 TRP A 111     -12.038 -29.224  -3.485  1.00  0.250          H  
ATOM   1809  HE1 TRP A 111     -11.964 -27.326  -5.187  1.00  0.250          H  
ATOM   1810  HE3 TRP A 111      -8.066 -30.934  -6.230  1.00  0.250          H  
ATOM   1811  HZ2 TRP A 111     -10.331 -26.719  -7.462  1.00  0.250          H  
ATOM   1812  HZ3 TRP A 111      -7.331 -29.647  -8.171  1.00  0.250          H  
ATOM   1813  HH2 TRP A 111      -8.482 -27.576  -8.770  1.00  0.250          H  
ATOM   1814  N   SER A 112     -13.542 -32.085  -4.022  1.00  0.240          N  
ATOM   1815  CA  SER A 112     -14.673 -32.496  -4.858  1.00  0.280          C  
ATOM   1816  C   SER A 112     -14.719 -31.860  -6.247  1.00  0.270          C  
ATOM   1817  O   SER A 112     -15.422 -32.342  -7.136  1.00  0.290          O  
ATOM   1818  CB  SER A 112     -15.962 -32.190  -4.127  1.00  0.380          C  
ATOM   1819  OG  SER A 112     -16.131 -30.808  -3.980  1.00  0.380          O  
ATOM   1820  H   SER A 112     -13.749 -31.589  -3.165  1.00  0.290          H  
ATOM   1821  HA  SER A 112     -14.605 -33.578  -4.992  1.00  0.340          H  
ATOM   1822 1HB  SER A 112     -16.801 -32.606  -4.683  1.00  0.450          H  
ATOM   1823 2HB  SER A 112     -15.947 -32.666  -3.148  1.00  0.450          H  
ATOM   1824  HG  SER A 112     -16.986 -30.691  -3.550  1.00  0.450          H  
ATOM   1825  N   GLU A 113     -13.975 -30.778  -6.428  1.00  0.250          N  
ATOM   1826  CA  GLU A 113     -13.919 -30.041  -7.687  1.00  0.250          C  
ATOM   1827  C   GLU A 113     -12.666 -30.387  -8.490  1.00  0.210          C  
ATOM   1828  O   GLU A 113     -12.337 -29.693  -9.465  1.00  0.220          O  
ATOM   1829  CB  GLU A 113     -13.923 -28.543  -7.412  1.00  0.350          C  
ATOM   1830  CG  GLU A 113     -15.134 -28.023  -6.682  1.00  0.350          C  
ATOM   1831  CD  GLU A 113     -14.946 -26.596  -6.233  1.00  0.350          C  
ATOM   1832  OE1 GLU A 113     -13.930 -26.312  -5.596  1.00  0.350          O  
ATOM   1833  OE2 GLU A 113     -15.789 -25.781  -6.531  1.00  0.350          O  
ATOM   1834  H   GLU A 113     -13.440 -30.454  -5.634  1.00  0.300          H  
ATOM   1835  HA  GLU A 113     -14.793 -30.302  -8.279  1.00  0.300          H  
ATOM   1836 1HB  GLU A 113     -13.073 -28.274  -6.886  1.00  0.420          H  
ATOM   1837 2HB  GLU A 113     -13.879 -28.012  -8.365  1.00  0.420          H  
ATOM   1838 1HG  GLU A 113     -15.997 -28.081  -7.342  1.00  0.420          H  
ATOM   1839 2HG  GLU A 113     -15.329 -28.652  -5.814  1.00  0.420          H  
ATOM   1840  N   CYS A 114     -11.919 -31.388  -8.035  1.00  0.190          N  
ATOM   1841  CA  CYS A 114     -10.674 -31.729  -8.682  1.00  0.160          C  
ATOM   1842  C   CYS A 114     -10.852 -32.116 -10.138  1.00  0.180          C  
ATOM   1843  O   CYS A 114     -11.575 -33.053 -10.471  1.00  0.210          O  
ATOM   1844  CB  CYS A 114     -10.001 -32.874  -7.917  1.00  0.240          C  
ATOM   1845  SG  CYS A 114      -8.395 -33.391  -8.554  1.00  0.240          S  
ATOM   1846  H   CYS A 114     -12.209 -31.925  -7.211  1.00  0.230          H  
ATOM   1847  HA  CYS A 114     -10.036 -30.861  -8.656  1.00  0.190          H  
ATOM   1848 1HB  CYS A 114      -9.875 -32.587  -6.880  1.00  0.280          H  
ATOM   1849 2HB  CYS A 114     -10.661 -33.741  -7.921  1.00  0.280          H  
ATOM   1850  HG  CYS A 114      -8.857 -33.864  -9.711  1.00  0.280          H  
ATOM   1851  N   GLY A 115     -10.144 -31.400 -11.012  1.00  0.150          N  
ATOM   1852  CA  GLY A 115     -10.188 -31.643 -12.451  1.00  0.170          C  
ATOM   1853  C   GLY A 115     -11.349 -30.974 -13.203  1.00  0.170          C  
ATOM   1854  O   GLY A 115     -11.483 -31.175 -14.410  1.00  0.210          O  
ATOM   1855  H   GLY A 115      -9.569 -30.645 -10.659  1.00  0.180          H  
ATOM   1856 1HA  GLY A 115      -9.247 -31.309 -12.888  1.00  0.200          H  
ATOM   1857 2HA  GLY A 115     -10.235 -32.718 -12.619  1.00  0.200          H  
ATOM   1858  N   LYS A 116     -12.171 -30.167 -12.519  1.00  0.170          N  
ATOM   1859  CA  LYS A 116     -13.313 -29.532 -13.190  1.00  0.230          C  
ATOM   1860  C   LYS A 116     -12.926 -28.380 -14.126  1.00  0.200          C  
ATOM   1861  O   LYS A 116     -13.630 -28.115 -15.101  1.00  0.240          O  
ATOM   1862  CB  LYS A 116     -14.334 -29.032 -12.162  1.00  0.300          C  
ATOM   1863  CG  LYS A 116     -15.066 -30.135 -11.353  1.00  0.300          C  
ATOM   1864  CD  LYS A 116     -16.010 -30.989 -12.191  1.00  0.300          C  
ATOM   1865  CE  LYS A 116     -16.774 -31.969 -11.304  1.00  0.300          C  
ATOM   1866  NZ  LYS A 116     -17.689 -32.847 -12.091  1.00  0.300          N  
ATOM   1867  H   LYS A 116     -12.032 -30.027 -11.512  1.00  0.200          H  
ATOM   1868  HA  LYS A 116     -13.791 -30.286 -13.810  1.00  0.280          H  
ATOM   1869 1HB  LYS A 116     -13.823 -28.390 -11.439  1.00  0.360          H  
ATOM   1870 2HB  LYS A 116     -15.085 -28.423 -12.665  1.00  0.360          H  
ATOM   1871 1HG  LYS A 116     -14.318 -30.798 -10.916  1.00  0.360          H  
ATOM   1872 2HG  LYS A 116     -15.626 -29.671 -10.543  1.00  0.360          H  
ATOM   1873 1HD  LYS A 116     -16.716 -30.351 -12.725  1.00  0.360          H  
ATOM   1874 2HD  LYS A 116     -15.443 -31.568 -12.916  1.00  0.360          H  
ATOM   1875 1HE  LYS A 116     -16.057 -32.593 -10.767  1.00  0.360          H  
ATOM   1876 2HE  LYS A 116     -17.363 -31.408 -10.578  1.00  0.360          H  
ATOM   1877 1HZ  LYS A 116     -18.170 -33.476 -11.462  1.00  0.360          H  
ATOM   1878 2HZ  LYS A 116     -18.367 -32.280 -12.582  1.00  0.360          H  
ATOM   1879 3HZ  LYS A 116     -17.155 -33.384 -12.759  1.00  0.360          H  
ATOM   1880  N   ASN A 117     -11.848 -27.660 -13.822  1.00  0.160          N  
ATOM   1881  CA  ASN A 117     -11.422 -26.552 -14.675  1.00  0.150          C  
ATOM   1882  C   ASN A 117     -10.519 -27.080 -15.778  1.00  0.170          C  
ATOM   1883  O   ASN A 117      -9.422 -27.571 -15.504  1.00  0.210          O  
ATOM   1884  CB  ASN A 117     -10.761 -25.422 -13.904  1.00  0.210          C  
ATOM   1885  CG  ASN A 117     -10.452 -24.243 -14.834  1.00  0.210          C  
ATOM   1886  OD1 ASN A 117      -9.818 -24.443 -15.881  1.00  0.210          O  
ATOM   1887  ND2 ASN A 117     -10.912 -23.059 -14.505  1.00  0.210          N  
ATOM   1888  H   ASN A 117     -11.308 -27.912 -13.006  1.00  0.190          H  
ATOM   1889  HA  ASN A 117     -12.295 -26.146 -15.177  1.00  0.180          H  
ATOM   1890 1HB  ASN A 117     -11.409 -25.090 -13.105  1.00  0.260          H  
ATOM   1891 2HB  ASN A 117      -9.843 -25.780 -13.447  1.00  0.260          H  
ATOM   1892 1HD2 ASN A 117     -10.772 -22.250 -15.125  1.00  0.260          H  
ATOM   1893 2HD2 ASN A 117     -11.438 -22.947 -13.646  1.00  0.260          H  
ATOM   1894  N   THR A 118     -10.973 -26.969 -17.027  1.00  0.210          N  
ATOM   1895  CA  THR A 118     -10.255 -27.501 -18.180  1.00  0.250          C  
ATOM   1896  C   THR A 118      -9.717 -26.408 -19.122  1.00  0.240          C  
ATOM   1897  O   THR A 118      -9.449 -26.679 -20.295  1.00  0.310          O  
ATOM   1898  CB  THR A 118     -11.174 -28.438 -18.976  1.00  0.330          C  
ATOM   1899  OG1 THR A 118     -12.323 -27.705 -19.431  1.00  0.330          O  
ATOM   1900  CG2 THR A 118     -11.644 -29.571 -18.052  1.00  0.330          C  
ATOM   1901  H   THR A 118     -11.883 -26.553 -17.186  1.00  0.250          H  
ATOM   1902  HA  THR A 118      -9.403 -28.076 -17.817  1.00  0.300          H  
ATOM   1903  HB  THR A 118     -10.641 -28.853 -19.830  1.00  0.400          H  
ATOM   1904  HG1 THR A 118     -12.061 -27.149 -20.178  1.00  0.400          H  
ATOM   1905 1HG2 THR A 118     -12.302 -30.238 -18.603  1.00  0.400          H  
ATOM   1906 2HG2 THR A 118     -10.780 -30.128 -17.692  1.00  0.400          H  
ATOM   1907 3HG2 THR A 118     -12.184 -29.162 -17.199  1.00  0.400          H  
ATOM   1908  N   GLU A 119      -9.618 -25.169 -18.624  1.00  0.190          N  
ATOM   1909  CA  GLU A 119      -9.122 -24.027 -19.405  1.00  0.190          C  
ATOM   1910  C   GLU A 119      -7.634 -24.176 -19.732  1.00  0.190          C  
ATOM   1911  O   GLU A 119      -6.847 -24.680 -18.918  1.00  0.200          O  
ATOM   1912  CB  GLU A 119      -9.349 -22.702 -18.658  1.00  0.270          C  
ATOM   1913  CG  GLU A 119     -10.822 -22.296 -18.488  1.00  0.270          C  
ATOM   1914  CD  GLU A 119     -11.012 -20.917 -17.843  1.00  0.270          C  
ATOM   1915  OE1 GLU A 119     -10.831 -20.757 -16.647  1.00  0.270          O  
ATOM   1916  OE2 GLU A 119     -11.355 -20.012 -18.564  1.00  0.270          O  
ATOM   1917  H   GLU A 119      -9.855 -25.021 -17.646  1.00  0.230          H  
ATOM   1918  HA  GLU A 119      -9.668 -23.986 -20.349  1.00  0.230          H  
ATOM   1919 1HB  GLU A 119      -8.901 -22.764 -17.672  1.00  0.320          H  
ATOM   1920 2HB  GLU A 119      -8.839 -21.898 -19.193  1.00  0.320          H  
ATOM   1921 1HG  GLU A 119     -11.290 -22.289 -19.473  1.00  0.320          H  
ATOM   1922 2HG  GLU A 119     -11.324 -23.049 -17.884  1.00  0.320          H  
ATOM   1923  N   SER A 120      -7.238 -23.708 -20.913  1.00  0.190          N  
ATOM   1924  CA  SER A 120      -5.837 -23.776 -21.305  1.00  0.190          C  
ATOM   1925  C   SER A 120      -5.027 -22.753 -20.545  1.00  0.180          C  
ATOM   1926  O   SER A 120      -5.582 -21.816 -19.963  1.00  0.180          O  
ATOM   1927  CB  SER A 120      -5.675 -23.531 -22.796  1.00  0.270          C  
ATOM   1928  OG  SER A 120      -5.946 -22.189 -23.143  1.00  0.270          O  
ATOM   1929  H   SER A 120      -7.925 -23.294 -21.551  1.00  0.230          H  
ATOM   1930  HA  SER A 120      -5.456 -24.770 -21.065  1.00  0.230          H  
ATOM   1931 1HB  SER A 120      -4.664 -23.791 -23.102  1.00  0.320          H  
ATOM   1932 2HB  SER A 120      -6.357 -24.186 -23.335  1.00  0.320          H  
ATOM   1933  HG  SER A 120      -5.937 -22.168 -24.111  1.00  0.320          H  
ATOM   1934  N   VAL A 121      -3.704 -22.902 -20.575  1.00  0.180          N  
ATOM   1935  CA  VAL A 121      -2.863 -21.923 -19.908  1.00  0.190          C  
ATOM   1936  C   VAL A 121      -2.926 -20.565 -20.580  1.00  0.180          C  
ATOM   1937  O   VAL A 121      -2.757 -19.545 -19.920  1.00  0.220          O  
ATOM   1938  CB  VAL A 121      -1.424 -22.395 -19.787  1.00  0.260          C  
ATOM   1939  CG1 VAL A 121      -1.370 -23.609 -18.938  1.00  0.260          C  
ATOM   1940  CG2 VAL A 121      -0.796 -22.682 -21.163  1.00  0.260          C  
ATOM   1941  H   VAL A 121      -3.308 -23.696 -21.056  1.00  0.220          H  
ATOM   1942  HA  VAL A 121      -3.236 -21.808 -18.891  1.00  0.230          H  
ATOM   1943  HB  VAL A 121      -0.891 -21.641 -19.290  1.00  0.310          H  
ATOM   1944 1HG1 VAL A 121      -0.339 -23.927 -18.815  1.00  0.310          H  
ATOM   1945 2HG1 VAL A 121      -1.799 -23.374 -17.964  1.00  0.310          H  
ATOM   1946 3HG1 VAL A 121      -1.936 -24.400 -19.411  1.00  0.310          H  
ATOM   1947 1HG2 VAL A 121       0.232 -23.006 -21.023  1.00  0.310          H  
ATOM   1948 2HG2 VAL A 121      -1.345 -23.465 -21.671  1.00  0.310          H  
ATOM   1949 3HG2 VAL A 121      -0.792 -21.789 -21.777  1.00  0.310          H  
ATOM   1950  N   GLY A 122      -3.136 -20.545 -21.895  1.00  0.210          N  
ATOM   1951  CA  GLY A 122      -3.284 -19.294 -22.614  1.00  0.210          C  
ATOM   1952  C   GLY A 122      -4.486 -18.554 -22.045  1.00  0.190          C  
ATOM   1953  O   GLY A 122      -4.398 -17.372 -21.694  1.00  0.180          O  
ATOM   1954  H   GLY A 122      -3.201 -21.417 -22.399  1.00  0.250          H  
ATOM   1955 1HA  GLY A 122      -2.382 -18.692 -22.504  1.00  0.250          H  
ATOM   1956 2HA  GLY A 122      -3.430 -19.492 -23.675  1.00  0.250          H  
ATOM   1957  N   GLN A 123      -5.616 -19.266 -21.946  1.00  0.190          N  
ATOM   1958  CA  GLN A 123      -6.841 -18.685 -21.420  1.00  0.190          C  
ATOM   1959  C   GLN A 123      -6.690 -18.238 -19.968  1.00  0.170          C  
ATOM   1960  O   GLN A 123      -7.118 -17.135 -19.616  1.00  0.170          O  
ATOM   1961  CB  GLN A 123      -7.971 -19.718 -21.508  1.00  0.270          C  
ATOM   1962  CG  GLN A 123      -8.442 -20.023 -22.923  1.00  0.270          C  
ATOM   1963  CD  GLN A 123      -9.437 -21.200 -23.004  1.00  0.270          C  
ATOM   1964  OE1 GLN A 123      -9.232 -22.318 -22.474  1.00  0.270          O  
ATOM   1965  NE2 GLN A 123     -10.547 -20.947 -23.697  1.00  0.270          N  
ATOM   1966  H   GLN A 123      -5.617 -20.234 -22.266  1.00  0.230          H  
ATOM   1967  HA  GLN A 123      -7.096 -17.813 -22.021  1.00  0.230          H  
ATOM   1968 1HB  GLN A 123      -7.631 -20.653 -21.065  1.00  0.320          H  
ATOM   1969 2HB  GLN A 123      -8.828 -19.378 -20.924  1.00  0.320          H  
ATOM   1970 1HG  GLN A 123      -8.942 -19.136 -23.309  1.00  0.320          H  
ATOM   1971 2HG  GLN A 123      -7.583 -20.253 -23.541  1.00  0.320          H  
ATOM   1972 1HE2 GLN A 123     -11.246 -21.657 -23.804  1.00  0.320          H  
ATOM   1973 2HE2 GLN A 123     -10.688 -20.047 -24.115  1.00  0.320          H  
ATOM   1974  N   LEU A 124      -6.044 -19.058 -19.131  1.00  0.150          N  
ATOM   1975  CA  LEU A 124      -5.859 -18.689 -17.739  1.00  0.140          C  
ATOM   1976  C   LEU A 124      -4.944 -17.481 -17.615  1.00  0.140          C  
ATOM   1977  O   LEU A 124      -5.236 -16.588 -16.827  1.00  0.140          O  
ATOM   1978  CB  LEU A 124      -5.320 -19.876 -16.950  1.00  0.200          C  
ATOM   1979  CG  LEU A 124      -6.293 -21.074 -16.724  1.00  0.200          C  
ATOM   1980  CD1 LEU A 124      -5.509 -22.257 -16.174  1.00  0.200          C  
ATOM   1981  CD2 LEU A 124      -7.413 -20.683 -15.724  1.00  0.200          C  
ATOM   1982  H   LEU A 124      -5.724 -19.973 -19.462  1.00  0.180          H  
ATOM   1983  HA  LEU A 124      -6.826 -18.409 -17.336  1.00  0.170          H  
ATOM   1984 1HB  LEU A 124      -4.457 -20.255 -17.487  1.00  0.240          H  
ATOM   1985 2HB  LEU A 124      -5.002 -19.518 -15.983  1.00  0.240          H  
ATOM   1986  HG  LEU A 124      -6.736 -21.368 -17.678  1.00  0.240          H  
ATOM   1987 1HD1 LEU A 124      -6.188 -23.095 -16.035  1.00  0.240          H  
ATOM   1988 2HD1 LEU A 124      -4.733 -22.532 -16.888  1.00  0.240          H  
ATOM   1989 3HD1 LEU A 124      -5.056 -21.998 -15.224  1.00  0.240          H  
ATOM   1990 1HD2 LEU A 124      -8.079 -21.539 -15.579  1.00  0.240          H  
ATOM   1991 2HD2 LEU A 124      -6.974 -20.400 -14.769  1.00  0.240          H  
ATOM   1992 3HD2 LEU A 124      -7.999 -19.853 -16.109  1.00  0.240          H  
ATOM   1993  N   TRP A 125      -3.877 -17.415 -18.419  1.00  0.150          N  
ATOM   1994  CA  TRP A 125      -2.955 -16.286 -18.420  1.00  0.170          C  
ATOM   1995  C   TRP A 125      -3.678 -14.993 -18.732  1.00  0.170          C  
ATOM   1996  O   TRP A 125      -3.511 -13.981 -18.042  1.00  0.180          O  
ATOM   1997  CB  TRP A 125      -1.843 -16.497 -19.448  1.00  0.230          C  
ATOM   1998  CG  TRP A 125      -0.993 -15.317 -19.604  1.00  0.230          C  
ATOM   1999  CD1 TRP A 125      -0.966 -14.477 -20.674  1.00  0.230          C  
ATOM   2000  CD2 TRP A 125      -0.064 -14.792 -18.656  1.00  0.230          C  
ATOM   2001  NE1 TRP A 125      -0.079 -13.474 -20.456  1.00  0.230          N  
ATOM   2002  CE2 TRP A 125       0.478 -13.641 -19.215  1.00  0.230          C  
ATOM   2003  CE3 TRP A 125       0.339 -15.190 -17.403  1.00  0.230          C  
ATOM   2004  CZ2 TRP A 125       1.402 -12.872 -18.541  1.00  0.230          C  
ATOM   2005  CZ3 TRP A 125       1.251 -14.431 -16.741  1.00  0.230          C  
ATOM   2006  CH2 TRP A 125       1.768 -13.292 -17.287  1.00  0.230          C  
ATOM   2007  H   TRP A 125      -3.661 -18.198 -19.040  1.00  0.180          H  
ATOM   2008  HA  TRP A 125      -2.514 -16.202 -17.432  1.00  0.200          H  
ATOM   2009 1HB  TRP A 125      -1.226 -17.341 -19.161  1.00  0.280          H  
ATOM   2010 2HB  TRP A 125      -2.282 -16.732 -20.413  1.00  0.280          H  
ATOM   2011  HD1 TRP A 125      -1.574 -14.592 -21.571  1.00  0.280          H  
ATOM   2012  HE1 TRP A 125       0.123 -12.720 -21.094  1.00  0.280          H  
ATOM   2013  HE3 TRP A 125      -0.065 -16.089 -16.948  1.00  0.280          H  
ATOM   2014  HZ2 TRP A 125       1.824 -11.966 -18.966  1.00  0.280          H  
ATOM   2015  HZ3 TRP A 125       1.550 -14.762 -15.764  1.00  0.280          H  
ATOM   2016  HH2 TRP A 125       2.479 -12.712 -16.725  1.00  0.280          H  
ATOM   2017  N   LEU A 126      -4.469 -15.003 -19.795  1.00  0.180          N  
ATOM   2018  CA  LEU A 126      -5.192 -13.805 -20.146  1.00  0.200          C  
ATOM   2019  C   LEU A 126      -6.206 -13.478 -19.059  1.00  0.190          C  
ATOM   2020  O   LEU A 126      -6.387 -12.306 -18.711  1.00  0.200          O  
ATOM   2021  CB  LEU A 126      -5.878 -14.005 -21.494  1.00  0.270          C  
ATOM   2022  CG  LEU A 126      -4.929 -14.138 -22.722  1.00  0.270          C  
ATOM   2023  CD1 LEU A 126      -5.757 -14.535 -23.927  1.00  0.270          C  
ATOM   2024  CD2 LEU A 126      -4.176 -12.818 -22.981  1.00  0.270          C  
ATOM   2025  H   LEU A 126      -4.557 -15.853 -20.363  1.00  0.220          H  
ATOM   2026  HA  LEU A 126      -4.492 -12.979 -20.199  1.00  0.240          H  
ATOM   2027 1HB  LEU A 126      -6.467 -14.925 -21.435  1.00  0.330          H  
ATOM   2028 2HB  LEU A 126      -6.554 -13.173 -21.670  1.00  0.330          H  
ATOM   2029  HG  LEU A 126      -4.204 -14.930 -22.535  1.00  0.330          H  
ATOM   2030 1HD1 LEU A 126      -5.107 -14.655 -24.792  1.00  0.330          H  
ATOM   2031 2HD1 LEU A 126      -6.263 -15.481 -23.720  1.00  0.330          H  
ATOM   2032 3HD1 LEU A 126      -6.497 -13.765 -24.133  1.00  0.330          H  
ATOM   2033 1HD2 LEU A 126      -3.528 -12.945 -23.847  1.00  0.330          H  
ATOM   2034 2HD2 LEU A 126      -4.893 -12.020 -23.179  1.00  0.330          H  
ATOM   2035 3HD2 LEU A 126      -3.565 -12.548 -22.128  1.00  0.330          H  
ATOM   2036  N   GLY A 127      -6.851 -14.517 -18.505  1.00  0.180          N  
ATOM   2037  CA  GLY A 127      -7.821 -14.370 -17.438  1.00  0.180          C  
ATOM   2038  C   GLY A 127      -7.193 -13.738 -16.204  1.00  0.190          C  
ATOM   2039  O   GLY A 127      -7.845 -12.952 -15.525  1.00  0.220          O  
ATOM   2040  H   GLY A 127      -6.691 -15.463 -18.860  1.00  0.220          H  
ATOM   2041 1HA  GLY A 127      -8.658 -13.764 -17.784  1.00  0.220          H  
ATOM   2042 2HA  GLY A 127      -8.214 -15.356 -17.186  1.00  0.220          H  
ATOM   2043  N   LEU A 128      -5.933 -14.086 -15.928  1.00  0.190          N  
ATOM   2044  CA  LEU A 128      -5.126 -13.590 -14.814  1.00  0.190          C  
ATOM   2045  C   LEU A 128      -4.871 -12.111 -14.960  1.00  0.210          C  
ATOM   2046  O   LEU A 128      -5.113 -11.329 -14.028  1.00  0.260          O  
ATOM   2047  CB  LEU A 128      -3.802 -14.388 -14.804  1.00  0.270          C  
ATOM   2048  CG  LEU A 128      -2.674 -14.059 -13.834  1.00  0.270          C  
ATOM   2049  CD1 LEU A 128      -3.085 -14.224 -12.409  1.00  0.270          C  
ATOM   2050  CD2 LEU A 128      -1.537 -14.998 -14.183  1.00  0.270          C  
ATOM   2051  H   LEU A 128      -5.525 -14.811 -16.518  1.00  0.230          H  
ATOM   2052  HA  LEU A 128      -5.657 -13.751 -13.888  1.00  0.230          H  
ATOM   2053 1HB  LEU A 128      -4.047 -15.431 -14.671  1.00  0.320          H  
ATOM   2054 2HB  LEU A 128      -3.370 -14.298 -15.763  1.00  0.320          H  
ATOM   2055  HG  LEU A 128      -2.365 -13.023 -13.980  1.00  0.320          H  
ATOM   2056 1HD1 LEU A 128      -2.249 -13.982 -11.753  1.00  0.320          H  
ATOM   2057 2HD1 LEU A 128      -3.914 -13.563 -12.206  1.00  0.320          H  
ATOM   2058 3HD1 LEU A 128      -3.379 -15.241 -12.246  1.00  0.320          H  
ATOM   2059 1HD2 LEU A 128      -0.694 -14.799 -13.567  1.00  0.320          H  
ATOM   2060 2HD2 LEU A 128      -1.852 -16.035 -14.046  1.00  0.320          H  
ATOM   2061 3HD2 LEU A 128      -1.271 -14.837 -15.211  1.00  0.320          H  
ATOM   2062  N   LEU A 129      -4.410 -11.712 -16.145  1.00  0.180          N  
ATOM   2063  CA  LEU A 129      -4.129 -10.313 -16.382  1.00  0.220          C  
ATOM   2064  C   LEU A 129      -5.418  -9.493 -16.318  1.00  0.220          C  
ATOM   2065  O   LEU A 129      -5.428  -8.390 -15.760  1.00  0.270          O  
ATOM   2066  CB  LEU A 129      -3.442 -10.132 -17.744  1.00  0.290          C  
ATOM   2067  CG  LEU A 129      -1.980 -10.726 -17.901  1.00  0.290          C  
ATOM   2068  CD1 LEU A 129      -1.556 -10.564 -19.349  1.00  0.290          C  
ATOM   2069  CD2 LEU A 129      -0.975 -10.029 -16.963  1.00  0.290          C  
ATOM   2070  H   LEU A 129      -4.220 -12.415 -16.869  1.00  0.220          H  
ATOM   2071  HA  LEU A 129      -3.475  -9.955 -15.594  1.00  0.260          H  
ATOM   2072 1HB  LEU A 129      -4.067 -10.620 -18.499  1.00  0.350          H  
ATOM   2073 2HB  LEU A 129      -3.401  -9.069 -17.971  1.00  0.350          H  
ATOM   2074  HG  LEU A 129      -1.994 -11.797 -17.670  1.00  0.350          H  
ATOM   2075 1HD1 LEU A 129      -0.572 -10.971 -19.483  1.00  0.350          H  
ATOM   2076 2HD1 LEU A 129      -2.262 -11.091 -19.995  1.00  0.350          H  
ATOM   2077 3HD1 LEU A 129      -1.542  -9.508 -19.609  1.00  0.350          H  
ATOM   2078 1HD2 LEU A 129       0.016 -10.466 -17.109  1.00  0.350          H  
ATOM   2079 2HD2 LEU A 129      -0.935  -8.965 -17.190  1.00  0.350          H  
ATOM   2080 3HD2 LEU A 129      -1.270 -10.166 -15.931  1.00  0.350          H  
ATOM   2081  N   ARG A 130      -6.525 -10.035 -16.852  1.00  0.180          N  
ATOM   2082  CA  ARG A 130      -7.788  -9.320 -16.783  1.00  0.190          C  
ATOM   2083  C   ARG A 130      -8.322  -9.305 -15.358  1.00  0.210          C  
ATOM   2084  O   ARG A 130      -8.734  -8.269 -14.860  1.00  0.270          O  
ATOM   2085  CB  ARG A 130      -8.820  -9.911 -17.720  1.00  0.260          C  
ATOM   2086  CG  ARG A 130      -8.539  -9.664 -19.191  1.00  0.260          C  
ATOM   2087  CD  ARG A 130      -9.588 -10.229 -20.062  1.00  0.260          C  
ATOM   2088  NE  ARG A 130     -10.863  -9.534 -19.868  1.00  0.260          N  
ATOM   2089  CZ  ARG A 130     -12.044  -9.865 -20.403  1.00  0.260          C  
ATOM   2090  NH1 ARG A 130     -12.185 -10.906 -21.209  1.00  0.260          N  
ATOM   2091  NH2 ARG A 130     -13.061  -9.099 -20.087  1.00  0.260          N  
ATOM   2092  H   ARG A 130      -6.475 -10.937 -17.338  1.00  0.220          H  
ATOM   2093  HA  ARG A 130      -7.616  -8.291 -17.095  1.00  0.230          H  
ATOM   2094 1HB  ARG A 130      -8.867 -10.990 -17.567  1.00  0.310          H  
ATOM   2095 2HB  ARG A 130      -9.803  -9.498 -17.484  1.00  0.310          H  
ATOM   2096 1HG  ARG A 130      -8.498  -8.588 -19.367  1.00  0.310          H  
ATOM   2097 2HG  ARG A 130      -7.584 -10.113 -19.460  1.00  0.310          H  
ATOM   2098 1HD  ARG A 130      -9.290 -10.121 -21.104  1.00  0.310          H  
ATOM   2099 2HD  ARG A 130      -9.724 -11.283 -19.823  1.00  0.310          H  
ATOM   2100  HE  ARG A 130     -10.883  -8.702 -19.254  1.00  0.310          H  
ATOM   2101 1HH1 ARG A 130     -11.390 -11.480 -21.441  1.00  0.310          H  
ATOM   2102 2HH1 ARG A 130     -13.092 -11.127 -21.596  1.00  0.310          H  
ATOM   2103 1HH2 ARG A 130     -12.873  -8.305 -19.447  1.00  0.310          H  
ATOM   2104 2HH2 ARG A 130     -13.983  -9.278 -20.447  1.00  0.310          H  
ATOM   2105  N   PHE A 131      -8.228 -10.409 -14.633  1.00  0.200          N  
ATOM   2106  CA  PHE A 131      -8.738 -10.455 -13.274  1.00  0.200          C  
ATOM   2107  C   PHE A 131      -8.132  -9.347 -12.437  1.00  0.190          C  
ATOM   2108  O   PHE A 131      -8.840  -8.518 -11.854  1.00  0.190          O  
ATOM   2109  CB  PHE A 131      -8.461 -11.815 -12.644  1.00  0.280          C  
ATOM   2110  CG  PHE A 131      -8.848 -11.940 -11.204  1.00  0.280          C  
ATOM   2111  CD1 PHE A 131     -10.167 -12.068 -10.835  1.00  0.280          C  
ATOM   2112  CD2 PHE A 131      -7.889 -11.970 -10.222  1.00  0.280          C  
ATOM   2113  CE1 PHE A 131     -10.513 -12.208  -9.516  1.00  0.280          C  
ATOM   2114  CE2 PHE A 131      -8.222 -12.117  -8.904  1.00  0.280          C  
ATOM   2115  CZ  PHE A 131      -9.542 -12.235  -8.550  1.00  0.280          C  
ATOM   2116  H   PHE A 131      -7.866 -11.264 -15.040  1.00  0.240          H  
ATOM   2117  HA  PHE A 131      -9.818 -10.313 -13.314  1.00  0.240          H  
ATOM   2118 1HB  PHE A 131      -9.003 -12.571 -13.205  1.00  0.340          H  
ATOM   2119 2HB  PHE A 131      -7.398 -12.046 -12.739  1.00  0.340          H  
ATOM   2120  HD1 PHE A 131     -10.945 -12.057 -11.607  1.00  0.340          H  
ATOM   2121  HD2 PHE A 131      -6.862 -11.880 -10.513  1.00  0.340          H  
ATOM   2122  HE1 PHE A 131     -11.565 -12.304  -9.241  1.00  0.340          H  
ATOM   2123  HE2 PHE A 131      -7.446 -12.139  -8.140  1.00  0.340          H  
ATOM   2124  HZ  PHE A 131      -9.823 -12.354  -7.506  1.00  0.340          H  
ATOM   2125  N   TYR A 132      -6.813  -9.213 -12.469  1.00  0.200          N  
ATOM   2126  CA  TYR A 132      -6.204  -8.194 -11.631  1.00  0.200          C  
ATOM   2127  C   TYR A 132      -6.270  -6.765 -12.181  1.00  0.280          C  
ATOM   2128  O   TYR A 132      -5.773  -5.842 -11.534  1.00  0.600          O  
ATOM   2129  CB  TYR A 132      -4.767  -8.571 -11.302  1.00  0.280          C  
ATOM   2130  CG  TYR A 132      -4.693  -9.704 -10.326  1.00  0.280          C  
ATOM   2131  CD1 TYR A 132      -4.295 -10.958 -10.724  1.00  0.280          C  
ATOM   2132  CD2 TYR A 132      -5.048  -9.474  -9.007  1.00  0.280          C  
ATOM   2133  CE1 TYR A 132      -4.247 -11.967  -9.796  1.00  0.280          C  
ATOM   2134  CE2 TYR A 132      -4.999 -10.486  -8.094  1.00  0.280          C  
ATOM   2135  CZ  TYR A 132      -4.594 -11.725  -8.491  1.00  0.280          C  
ATOM   2136  OH  TYR A 132      -4.511 -12.731  -7.591  1.00  0.280          O  
ATOM   2137  H   TYR A 132      -6.235  -9.866 -13.015  1.00  0.240          H  
ATOM   2138  HA  TYR A 132      -6.745  -8.191 -10.697  1.00  0.240          H  
ATOM   2139 1HB  TYR A 132      -4.251  -8.871 -12.219  1.00  0.340          H  
ATOM   2140 2HB  TYR A 132      -4.241  -7.717 -10.883  1.00  0.340          H  
ATOM   2141  HD1 TYR A 132      -4.014 -11.147 -11.759  1.00  0.340          H  
ATOM   2142  HD2 TYR A 132      -5.362  -8.482  -8.699  1.00  0.340          H  
ATOM   2143  HE1 TYR A 132      -3.926 -12.958 -10.072  1.00  0.340          H  
ATOM   2144  HE2 TYR A 132      -5.272 -10.304  -7.054  1.00  0.340          H  
ATOM   2145  HH  TYR A 132      -3.996 -13.475  -7.970  1.00  0.340          H  
ATOM   2146  N   THR A 133      -6.891  -6.568 -13.343  1.00  0.230          N  
ATOM   2147  CA  THR A 133      -7.006  -5.249 -13.950  1.00  0.270          C  
ATOM   2148  C   THR A 133      -8.461  -4.771 -13.942  1.00  0.220          C  
ATOM   2149  O   THR A 133      -8.737  -3.583 -13.756  1.00  0.280          O  
ATOM   2150  CB  THR A 133      -6.511  -5.270 -15.420  1.00  0.360          C  
ATOM   2151  OG1 THR A 133      -5.156  -5.738 -15.475  1.00  0.360          O  
ATOM   2152  CG2 THR A 133      -6.574  -3.866 -16.022  1.00  0.360          C  
ATOM   2153  H   THR A 133      -7.325  -7.356 -13.816  1.00  0.280          H  
ATOM   2154  HA  THR A 133      -6.405  -4.543 -13.380  1.00  0.320          H  
ATOM   2155  HB  THR A 133      -7.140  -5.945 -16.004  1.00  0.430          H  
ATOM   2156  HG1 THR A 133      -5.158  -6.724 -15.395  1.00  0.430          H  
ATOM   2157 1HG2 THR A 133      -6.220  -3.904 -17.050  1.00  0.430          H  
ATOM   2158 2HG2 THR A 133      -7.596  -3.494 -16.013  1.00  0.430          H  
ATOM   2159 3HG2 THR A 133      -5.940  -3.197 -15.444  1.00  0.430          H  
ATOM   2160  N   GLU A 134      -9.386  -5.707 -14.166  1.00  0.240          N  
ATOM   2161  CA  GLU A 134     -10.810  -5.455 -14.303  1.00  0.300          C  
ATOM   2162  C   GLU A 134     -11.744  -5.983 -13.185  1.00  0.300          C  
ATOM   2163  O   GLU A 134     -12.822  -5.416 -12.997  1.00  0.360          O  
ATOM   2164  CB  GLU A 134     -11.273  -6.079 -15.630  1.00  0.400          C  
ATOM   2165  CG  GLU A 134     -10.620  -5.490 -16.894  1.00  0.400          C  
ATOM   2166  CD  GLU A 134     -11.030  -6.220 -18.171  1.00  0.400          C  
ATOM   2167  OE1 GLU A 134     -11.669  -7.246 -18.066  1.00  0.400          O  
ATOM   2168  OE2 GLU A 134     -10.693  -5.765 -19.236  1.00  0.400          O  
ATOM   2169  H   GLU A 134      -9.075  -6.649 -14.331  1.00  0.290          H  
ATOM   2170  HA  GLU A 134     -10.945  -4.376 -14.359  1.00  0.360          H  
ATOM   2171 1HB  GLU A 134     -11.061  -7.150 -15.614  1.00  0.480          H  
ATOM   2172 2HB  GLU A 134     -12.352  -5.965 -15.725  1.00  0.480          H  
ATOM   2173 1HG  GLU A 134     -10.893  -4.440 -16.977  1.00  0.480          H  
ATOM   2174 2HG  GLU A 134      -9.539  -5.547 -16.788  1.00  0.480          H  
ATOM   2175  N   GLU A 135     -11.403  -7.094 -12.496  1.00  0.270          N  
ATOM   2176  CA  GLU A 135     -12.361  -7.707 -11.559  1.00  0.290          C  
ATOM   2177  C   GLU A 135     -11.953  -7.654 -10.084  1.00  0.260          C  
ATOM   2178  O   GLU A 135     -12.796  -7.489  -9.200  1.00  0.320          O  
ATOM   2179  CB  GLU A 135     -12.563  -9.182 -11.927  1.00  0.400          C  
ATOM   2180  CG  GLU A 135     -13.140  -9.437 -13.320  1.00  0.400          C  
ATOM   2181  CD  GLU A 135     -13.300 -10.917 -13.631  1.00  0.400          C  
ATOM   2182  OE1 GLU A 135     -13.017 -11.716 -12.773  1.00  0.400          O  
ATOM   2183  OE2 GLU A 135     -13.691 -11.239 -14.727  1.00  0.400          O  
ATOM   2184  H   GLU A 135     -10.492  -7.533 -12.601  1.00  0.320          H  
ATOM   2185  HA  GLU A 135     -13.313  -7.187 -11.658  1.00  0.350          H  
ATOM   2186 1HB  GLU A 135     -11.608  -9.689 -11.863  1.00  0.480          H  
ATOM   2187 2HB  GLU A 135     -13.225  -9.649 -11.198  1.00  0.480          H  
ATOM   2188 1HG  GLU A 135     -14.110  -8.949 -13.395  1.00  0.480          H  
ATOM   2189 2HG  GLU A 135     -12.478  -8.986 -14.061  1.00  0.480          H  
ATOM   2190  N   PHE A 136     -10.666  -7.830  -9.821  1.00  0.210          N  
ATOM   2191  CA  PHE A 136     -10.125  -7.895  -8.471  1.00  0.210          C  
ATOM   2192  C   PHE A 136     -10.277  -6.607  -7.678  1.00  0.240          C  
ATOM   2193  O   PHE A 136      -9.982  -5.513  -8.168  1.00  0.360          O  
ATOM   2194  CB  PHE A 136      -8.649  -8.265  -8.521  1.00  0.290          C  
ATOM   2195  CG  PHE A 136      -8.013  -8.376  -7.187  1.00  0.290          C  
ATOM   2196  CD1 PHE A 136      -8.271  -9.448  -6.364  1.00  0.290          C  
ATOM   2197  CD2 PHE A 136      -7.141  -7.397  -6.743  1.00  0.290          C  
ATOM   2198  CE1 PHE A 136      -7.690  -9.537  -5.126  1.00  0.290          C  
ATOM   2199  CE2 PHE A 136      -6.553  -7.497  -5.506  1.00  0.290          C  
ATOM   2200  CZ  PHE A 136      -6.835  -8.566  -4.700  1.00  0.290          C  
ATOM   2201  H   PHE A 136     -10.032  -7.975 -10.599  1.00  0.250          H  
ATOM   2202  HA  PHE A 136     -10.658  -8.683  -7.939  1.00  0.250          H  
ATOM   2203 1HB  PHE A 136      -8.521  -9.202  -9.055  1.00  0.350          H  
ATOM   2204 2HB  PHE A 136      -8.129  -7.497  -9.076  1.00  0.350          H  
ATOM   2205  HD1 PHE A 136      -8.952 -10.219  -6.694  1.00  0.350          H  
ATOM   2206  HD2 PHE A 136      -6.928  -6.539  -7.387  1.00  0.350          H  
ATOM   2207  HE1 PHE A 136      -7.910 -10.379  -4.470  1.00  0.350          H  
ATOM   2208  HE2 PHE A 136      -5.871  -6.728  -5.149  1.00  0.350          H  
ATOM   2209  HZ  PHE A 136      -6.377  -8.639  -3.706  1.00  0.350          H  
ATOM   2210  N   ASP A 137     -10.702  -6.746  -6.426  1.00  0.340          N  
ATOM   2211  CA  ASP A 137     -10.833  -5.623  -5.516  1.00  0.450          C  
ATOM   2212  C   ASP A 137      -9.494  -5.316  -4.858  1.00  0.370          C  
ATOM   2213  O   ASP A 137      -9.039  -6.051  -3.982  1.00  0.460          O  
ATOM   2214  CB  ASP A 137     -11.897  -5.910  -4.452  1.00  0.590          C  
ATOM   2215  CG  ASP A 137     -12.150  -4.732  -3.504  1.00  0.590          C  
ATOM   2216  OD1 ASP A 137     -11.308  -3.845  -3.427  1.00  0.590          O  
ATOM   2217  OD2 ASP A 137     -13.182  -4.723  -2.869  1.00  0.590          O  
ATOM   2218  H   ASP A 137     -10.966  -7.663  -6.097  1.00  0.410          H  
ATOM   2219  HA  ASP A 137     -11.143  -4.748  -6.089  1.00  0.540          H  
ATOM   2220 1HB  ASP A 137     -12.837  -6.172  -4.942  1.00  0.700          H  
ATOM   2221 2HB  ASP A 137     -11.585  -6.772  -3.855  1.00  0.700          H  
ATOM   2222  N   PHE A 138      -8.872  -4.226  -5.288  1.00  0.410          N  
ATOM   2223  CA  PHE A 138      -7.538  -3.799  -4.871  1.00  0.480          C  
ATOM   2224  C   PHE A 138      -7.391  -3.553  -3.372  1.00  0.530          C  
ATOM   2225  O   PHE A 138      -6.272  -3.407  -2.880  1.00  0.710          O  
ATOM   2226  CB  PHE A 138      -7.120  -2.529  -5.616  1.00  0.640          C  
ATOM   2227  CG  PHE A 138      -7.838  -1.280  -5.172  1.00  0.640          C  
ATOM   2228  CD1 PHE A 138      -7.317  -0.494  -4.147  1.00  0.640          C  
ATOM   2229  CD2 PHE A 138      -9.023  -0.885  -5.768  1.00  0.640          C  
ATOM   2230  CE1 PHE A 138      -7.961   0.647  -3.738  1.00  0.640          C  
ATOM   2231  CE2 PHE A 138      -9.667   0.259  -5.356  1.00  0.640          C  
ATOM   2232  CZ  PHE A 138      -9.133   1.025  -4.343  1.00  0.640          C  
ATOM   2233  H   PHE A 138      -9.353  -3.682  -5.990  1.00  0.490          H  
ATOM   2234  HA  PHE A 138      -6.841  -4.586  -5.145  1.00  0.580          H  
ATOM   2235 1HB  PHE A 138      -6.051  -2.370  -5.484  1.00  0.770          H  
ATOM   2236 2HB  PHE A 138      -7.300  -2.663  -6.681  1.00  0.770          H  
ATOM   2237  HD1 PHE A 138      -6.382  -0.795  -3.664  1.00  0.770          H  
ATOM   2238  HD2 PHE A 138      -9.448  -1.482  -6.574  1.00  0.770          H  
ATOM   2239  HE1 PHE A 138      -7.539   1.251  -2.936  1.00  0.770          H  
ATOM   2240  HE2 PHE A 138     -10.599   0.562  -5.834  1.00  0.770          H  
ATOM   2241  HZ  PHE A 138      -9.642   1.931  -4.022  1.00  0.770          H  
ATOM   2242  N   LYS A 139      -8.503  -3.456  -2.642  1.00  0.600          N  
ATOM   2243  CA  LYS A 139      -8.415  -3.203  -1.214  1.00  0.800          C  
ATOM   2244  C   LYS A 139      -8.172  -4.481  -0.404  1.00  0.890          C  
ATOM   2245  O   LYS A 139      -7.992  -4.407   0.816  1.00  1.070          O  
ATOM   2246  CB  LYS A 139      -9.684  -2.513  -0.719  1.00  1.040          C  
ATOM   2247  CG  LYS A 139      -9.890  -1.117  -1.280  1.00  1.040          C  
ATOM   2248  CD  LYS A 139     -11.159  -0.479  -0.733  1.00  1.040          C  
ATOM   2249  CE  LYS A 139     -11.376   0.916  -1.304  1.00  1.040          C  
ATOM   2250  NZ  LYS A 139     -12.629   1.544  -0.780  1.00  1.040          N  
ATOM   2251  H   LYS A 139      -9.431  -3.585  -3.081  1.00  0.720          H  
ATOM   2252  HA  LYS A 139      -7.572  -2.537  -1.040  1.00  0.960          H  
ATOM   2253 1HB  LYS A 139     -10.551  -3.116  -1.004  1.00  1.250          H  
ATOM   2254 2HB  LYS A 139      -9.667  -2.449   0.367  1.00  1.250          H  
ATOM   2255 1HG  LYS A 139      -9.029  -0.495  -1.045  1.00  1.250          H  
ATOM   2256 2HG  LYS A 139      -9.976  -1.196  -2.365  1.00  1.250          H  
ATOM   2257 1HD  LYS A 139     -12.013  -1.106  -0.999  1.00  1.250          H  
ATOM   2258 2HD  LYS A 139     -11.096  -0.417   0.352  1.00  1.250          H  
ATOM   2259 1HE  LYS A 139     -10.526   1.546  -1.046  1.00  1.250          H  
ATOM   2260 2HE  LYS A 139     -11.447   0.846  -2.389  1.00  1.250          H  
ATOM   2261 1HZ  LYS A 139     -12.739   2.464  -1.184  1.00  1.250          H  
ATOM   2262 2HZ  LYS A 139     -13.425   0.972  -1.027  1.00  1.250          H  
ATOM   2263 3HZ  LYS A 139     -12.573   1.625   0.226  1.00  1.250          H  
ATOM   2264  N   GLU A 140      -8.188  -5.643  -1.072  1.00  0.860          N  
ATOM   2265  CA  GLU A 140      -7.966  -6.928  -0.412  1.00  1.110          C  
ATOM   2266  C   GLU A 140      -6.574  -7.467  -0.789  1.00  1.200          C  
ATOM   2267  O   GLU A 140      -6.427  -8.587  -1.276  1.00  1.630          O  
ATOM   2268  OXT GLU A 140      -5.586  -6.748  -0.651  1.00  1.670          O  
ATOM   2269  CB  GLU A 140      -9.091  -7.926  -0.778  1.00  1.350          C  
ATOM   2270  CG  GLU A 140      -9.022  -9.327  -0.071  1.00  1.350          C  
ATOM   2271  CD  GLU A 140     -10.215 -10.240  -0.370  1.00  1.350          C  
ATOM   2272  OE1 GLU A 140     -11.152  -9.799  -0.992  1.00  1.350          O  
ATOM   2273  OE2 GLU A 140     -10.172 -11.385   0.026  1.00  1.350          O  
ATOM   2274  H   GLU A 140      -8.366  -5.633  -2.083  1.00  1.030          H  
ATOM   2275  HA  GLU A 140      -7.988  -6.776   0.666  1.00  1.330          H  
ATOM   2276 1HB  GLU A 140     -10.056  -7.478  -0.540  1.00  1.620          H  
ATOM   2277 2HB  GLU A 140      -9.075  -8.098  -1.859  1.00  1.620          H  
ATOM   2278 1HG  GLU A 140      -8.131  -9.857  -0.373  1.00  1.620          H  
ATOM   2279 2HG  GLU A 140      -8.959  -9.165   1.003  1.00  1.620          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -773.143 83.7246 534.104 -54.0851 15.6364 33.0733 273.901 -299.884 -0.7392 -4.66599 -250.013 -38.971 -83.6147 -9.57966 -26.6133 -16.9427 0 10.477 3.81607 7.52621 55.759 119.204 -33.6638 27.0731 -21.4273 -15.5247 105.073 -359.5
SER:NtermProteinFull_1 -0.17543 0.00253 0.16658 -0.03314 0.00023 0.02384 0 -0.08362 -0 -0 -0.34838 -1.2446 0 0 0 0 0 0.01158 -0.01957 0.00706 0.46652 0 0 0.60073 -0.77834 0 0.01947 -1.38454
GLY_2 -0.56136 0.01525 0.70889 -0.00207 0 0 0.19216 -0.33813 -0 -0 -0.24005 -0.38969 0 0 0 0 0 0.00217 -0.11123 0 0 0 -1.48395 0 0.83697 0.24516 0.03282 -1.09307
LEU_3 -2.05774 0.13807 1.07547 -0.55732 0.1775 0.13071 0.1263 -0.729 -0 -0 -0.10747 0.3408 0 0 0 0 0 0.00508 0.07717 0.01844 0.49432 0 -0.14869 0 0.18072 -0.03627 0.09719 -0.7747
GLU_4 -1.77516 0.14072 1.40438 -0.31239 0.05506 0.39553 0.17599 -0.78687 -0.01238 -0.04691 0.23232 -0.38588 0 0 0 0 0 0.02154 -0.0094 0.00255 0 2.90715 0.12032 0 -2.7348 -0.29116 0.19417 -0.70521
VAL_5 -2.84717 0.39987 0.69223 -0.27731 0.20564 0.05894 0.10285 -0.73866 -0 -0 0.36243 -0.26398 0 0 0 0 0 0.68352 -0.04482 0.00061 0.29093 0 -0.79713 0 1.9342 -0.23341 0.21988 -0.25137
ASP_6 -1.4952 0.15937 1.80144 -0.2719 0.17796 1.04108 0.64615 -0.83797 -0.01238 -0.04691 -0.66107 -0.59576 0 0 -0.80785 0 0 0.83084 2.40459 0.09454 0 2.1071 -0.63515 0 -2.3716 -0.07709 15.8494 17.2996
ILE_7 -2.66111 0.33071 1.68845 -0.46432 0.35496 0.10493 0.76605 -1.04532 -0 -0 -1.38696 -0.0936 0 0 -0.80785 0 0 0.14407 -0.03525 0.06555 0.28082 0 -0.48881 0 0.73287 0.06507 16.1524 13.7027
SER_8 -1.70408 0.10355 1.29336 -0.02698 4e-05 0.0229 0.08325 -0.71705 -0 -0 -0.12656 -0.0488 0 0 0 0 0 0.06467 -0.0255 1e-05 0.45 0 0.15963 0.60067 -0.77834 -0.14804 0.49801 -0.29927
LEU_9 -2.8866 0.32449 1.2358 -0.47821 0.22231 0.09315 0.23893 -0.91559 -0 -0 0.35154 0.17316 0 0 0 0 0 0.00426 0.00222 0.06583 0.51966 0 -0.35702 0 0.18072 -0.21448 0.22403 -1.21581
TYR_10 -2.19758 0.32178 1.47784 -0.67252 0.04411 0.42525 0.75621 -0.84262 -6e-05 -0.00099 -1.05838 -0.38266 0 0 0 0 0 0.00719 -0.05953 0.1677 0 1.8459 0.18492 0.00039 1.2797 -0.12332 0.30067 1.47402
ASN_11 -4.16998 0.33222 4.05371 -0.33671 0.12199 0.67113 1.90485 -2.1775 -0 -0 -1.37914 -0.67276 0 0 -0.60038 0 0 0.0201 -0.01723 0.02288 0 1.9139 -0.56388 0 -0.93687 0.02994 0.38868 -1.39504
THR_12 -4.17691 0.4332 3.53546 -0.21071 0.18312 0.07814 2.07547 -1.94414 -2e-05 -0.00031 -2.46259 -0.20984 0 0 0 0 0 0.02145 -0.04716 0.00939 0.16898 0 0.08043 2.26409 -1.0874 -0.02289 0.35945 -0.9528
LEU_13 -6.61973 0.55579 4.00058 -0.48589 0.26353 0.12008 2.19005 -2.53033 -6e-05 -0.00099 -1.7436 0.20746 0 0 0 0 0 0.0066 0.11741 0.00701 0.33276 0 -0.28088 0 0.18072 -0.19128 0.3336 -3.53717
ALA_14 -4.66573 0.33808 4.62131 -0.02244 0 0 2.54367 -2.58037 -0 -0 -2.62821 -0.3694 0 0 -0.60038 0 0 0.01306 -0.002 0 0 0 -0.29128 0 1.8394 -0.42747 0.33135 -1.9004
LEU_15 -5.18857 0.34557 5.71136 -0.47698 0.21048 0.10504 2.44742 -2.73125 -0 -0 -1.95355 0.22343 0 0 0 0 0 0.03028 0.08228 0.03342 0.3418 0 -0.27894 0 0.18072 -0.42309 0.30119 -1.03939
HIS_16 -9.2895 1.5586 8.81798 -0.8561 0.0678 0.95499 4.12803 -4.39091 -0 -0 -3.78806 -0.21372 0 0 -0.44097 -0.6769 0 0.04306 -0.01888 0.05972 0 1.7202 -0.09149 0 -0.45461 -0.18025 0.56347 -2.48753
ASN_17 -6.04792 0.27812 6.4176 -0.17864 0.02075 0.26125 2.92077 -3.17715 -0 -0 -2.68724 -0.34017 0 0 0 0 0 0.00376 0.03759 0.04786 0 1.42167 0.29964 0 -0.93687 -0.01618 0.50994 -1.16523
THR_18 -4.61919 0.32492 5.82684 -0.19943 0.09948 0.07093 2.87307 -2.68219 -0 -0 -3.4858 -0.07422 0 0 0 0 0 0.00288 0.06704 0.00622 0.06542 0 -0.02304 2.29451 -1.0874 0.07442 0.26578 -0.19974
ARG_19 -6.67659 0.32406 7.05268 -0.73989 0.11042 0.4681 3.17544 -3.46076 -0 -0 -2.79364 0.393 0 0 0 -0.6769 0 0.00491 0.05046 0.10915 1.44332 0 -0.11783 0 -1.2888 -0.15351 0.32857 -2.4478
LEU_20 -8.61805 0.85146 3.95784 -0.68243 0.16814 0.2573 2.7822 -2.98338 -0 -0 -2.207 0.10498 0 0 0 0 0 0.00374 -0.00246 0.06152 0.83543 0 -0.2157 0 0.18072 -0.24933 0.37433 -5.38071
LEU_21 -6.69316 0.72504 4.09461 -0.4973 0.2866 0.11688 2.54293 -2.62106 -0 -0 -2.19825 0.23961 0 0 0 0 0 0.0021 0.08225 0.04761 0.29995 0 -0.29366 0 0.18072 -0.20481 0.36672 -3.52321
SER_22 -4.078 0.2829 5.07797 -0.02721 0 0.06318 2.60834 -2.50678 -0 -0 -2.21186 -0.5876 0 0 0 0 0 0.00757 0.03006 0.00174 0.69869 0 0.33575 0.60008 -0.77834 -0.06821 0.24485 -0.30686
ALA_23 -5.75704 0.51181 3.10222 -0.02226 0 0 2.68549 -2.57305 -0 -0 -1.24414 -0.36818 0 0 0 0 0 0.00726 0.1051 0 0 0 -0.33242 0 1.8394 -0.16208 0.25712 -1.95076
TYR_24 -10.865 1.37289 3.91943 -0.53965 0.11736 0.22577 3.45152 -3.32785 -0.0248 -0.09398 -2.50472 -0.27987 0 0 0 -0.44601 0 0.0098 -0.00845 0.03423 0 3.04969 0.00396 0.00548 1.2797 -0.34822 0.48948 -4.47921
SER_25 -4.56701 0.29607 4.96551 -0.02389 0 0.0218 2.09805 -2.32937 -0.00441 -0.04832 -1.27155 -0.41072 0 0 0 0 0 0.09109 -0.00909 0.00556 0.67312 0 0.22359 0.62091 -0.77834 -0.22827 0.4938 -0.18146
ALA_26 -3.28672 0.25483 2.3873 -0.02633 0.00219 0 1.32579 -1.61588 -0 -0 -1.17707 -0.39753 0 0 0 0 0 0.02778 0.00059 0 0 0 -0.09826 0 1.8394 -0.44021 0.45106 -0.75307
ILE_27 -6.74277 0.91985 1.17798 -0.53567 0.51008 0.10911 1.63724 -1.53516 -0 -0 -0.93432 -0.07416 0 0 0 0 0 0.0078 0.17949 0.0126 0.67137 0 -0.49029 0 0.73287 -0.27416 0.61343 -4.01471
ASP_28 -5.4622 0.95556 7.59013 -0.20958 0.11148 0.66325 4.47766 -3.18436 -0.0358 -0.221 -5.84763 -1.60724 0 0 -0.67863 -0.84581 0 0.01181 -0.0469 0.08917 0 2.42329 -0.43338 0 -2.3716 0.74416 1.14314 -2.73449
PRO_29 -3.1825 0.58447 3.13278 -0.06897 0 0.04258 1.98103 -1.35732 -0 -0 -0.99452 0.57572 0 0 0 0 0 0.02785 -0.2364 0.05639 0.23384 0 -0.94409 0 -2.4119 1.08571 0.97263 -0.50268
ARG_30 -9.80534 0.82977 10.1515 -0.62086 0.05045 0.40868 5.99735 -4.80399 -0 -0 -7.71088 0.45378 0 0 -1.77281 -1.4444 0 0.04418 -0.08086 0.07225 1.99476 0 -0.15858 0 -1.2888 0.0754 0.60729 -7.00108
VAL_31 -7.69754 0.99105 3.41951 -0.30104 0.20073 0.06798 2.77341 -2.61069 -0 -0 -2.88179 -0.16226 0 0 0 0 0 0.01802 -0.05488 0.04411 0.12335 0 -0.37992 0 1.9342 -0.29094 0.64035 -4.16635
LYS_32 -5.1 0.24038 5.19651 -0.29657 0.02502 0.12814 2.07256 -2.36386 -0.00565 -0.05212 -1.51748 -0.01074 0 0 0 0 0 0.017 0.00407 0.01378 1.76896 0 0.02109 0 -1.5107 -0.17937 0.29641 -1.25257
TYR_33 -7.19199 0.81539 4.70249 -0.96002 0.24346 0.40339 2.86038 -2.71972 -0 -0 -2.95737 -0.28196 0 0 0 0 0 0.06081 0.01409 0.00719 0 1.97903 -0.41648 0.0001 1.2797 -0.07689 0.23111 -2.00728
LEU_34 -9.46225 0.87493 3.93619 -0.52088 0.29335 0.13104 2.75057 -3.01566 -0 -0 -2.18769 0.23803 0 0 0 0 0 0.00764 0.00365 0.07069 0.32277 0 -0.2969 0 0.18072 -0.0681 0.47398 -6.2679
CYS_35 -6.43164 0.29245 4.82036 -0.04452 0 0.01485 2.60856 -2.50198 -0 -0 -2.88383 -0.08621 0 0 0 0 0 0.0244 0.18392 0.0069 0.28601 0 0.28224 0 3.6196 0.01336 0.51239 0.71684
TYR_36 -5.39005 0.35343 5.06501 -0.96974 0.06246 0.36949 2.75682 -2.69793 -0 -0 -2.43496 -0.28633 0 0 0 0 0 0.02422 -0.003 0.03675 0 1.77509 -0.34199 0.00903 1.2797 0.20685 0.24878 0.06364
THR_37 -6.90751 0.42872 5.6384 -0.19892 0.0804 0.07119 2.95699 -3.02361 -0 -0 -3.52954 -0.03969 0 0 0 0 0 0.01063 0.05139 0.10594 0.09254 0 0.04269 2.28549 -1.0874 0.05191 0.27964 -2.69071
MET_38 -9.80659 1.30808 4.57296 -0.7499 0.09437 0.40834 3.07315 -2.86901 -0 -0 -2.28705 -0.08683 0 0 0 0 0 0.01072 0.07842 0.11394 1.84411 0 0.02578 0 0.60916 -0.00818 0.65409 -3.01444
LYS_39 -5.92219 0.31235 6.8324 -0.30241 0.02763 0.13521 2.96629 -2.9838 -0.01426 -0.04881 -2.6189 -0.02088 0 0 0 0 0 0.00909 0.02573 0.02665 1.71597 0 -0.01263 0 -1.5107 -0.25793 0.54509 -1.09611
VAL_40 -5.80122 0.39341 4.84586 -0.30655 0.20491 0.06952 2.735 -2.61346 -0 -0 -2.45282 -0.10486 0 0 0 0 0 0.00356 -0.04134 0.00169 0.05221 0 -0.32182 0 1.9342 -0.26567 0.19234 -1.47502
PHE_41 -8.42031 0.61015 3.97377 -0.82685 0.04325 0.2454 2.87385 -2.6612 -0 -0 -3.13848 -0.05189 0 0 0 0 0 0.00422 -0.0029 0.00456 0 1.77459 -0.51068 0 1.0402 0.02599 0.25359 -4.76276
THR_42 -8.41342 0.79406 6.0418 -0.12482 0.09248 0.05207 3.28361 -3.37646 -0 -0 -2.71217 -0.71176 0 0 0 0 0 0.01213 0.21435 0.00851 0.54829 0 0.13599 2.31302 -1.0874 0.01275 0.47327 -2.44369
LYS_43 -4.0801 0.25829 5.05427 -0.29345 0.02447 0.12423 2.0954 -2.28658 -0.00533 -0.07506 -1.66418 -0.03678 0 0 0 0 0 0.00244 -0.02259 0.03019 1.85085 0 -0.00255 0 -1.5107 -0.09088 0.44231 -0.18575
MET_44 -3.50528 0.22381 3.54975 -0.31696 0.08589 0.02808 1.5687 -1.61461 -0 -0 -0.99843 -0.03251 0 0 0 0 0 0.00118 -0.05649 0.02009 1.21088 0 -0.09892 0 0.60916 -0.15483 0.24408 0.76358
CYS_45 -4.90707 0.53685 3.1603 -0.05619 0.00945 0.02158 1.32065 -1.69233 -0 -0 -1.63795 -0.16871 0 0 0 0 0 0.00647 -0.03866 0.00703 0.43751 0 0.21331 0 3.6196 -0.37335 0.30221 0.76069
ASP_46 -2.87307 0.26865 4.44088 -0.25922 0.05121 0.85612 2.12536 -1.9919 -0.00533 -0.07506 -2.88928 -0.35653 0 0 0 -0.66652 0 0.01443 -0.10321 0.06642 0 2.11774 -0.58594 0 -2.3716 -0.49699 0.34562 -2.3882
ILE_47 -6.36103 0.64801 3.80123 -0.5577 0.30775 0.16814 2.3519 -2.22405 -0 -0 -2.09374 -0.15326 0 0 0 0 0 0.04218 0.00274 0.04509 0.53896 0 0.05234 0 0.73287 -0.16418 0.50647 -2.35631
GLY_48 -2.7738 0.39061 2.57749 -8e-05 0 0 0.73063 -1.38852 -0.00131 -0.00374 -0.74138 -0.34145 0 0 0 0 0 0.04038 -0.08216 0 0 0 0.52113 0 0.83697 0.31451 0.62262 0.70192
ASP_49 -4.90048 0.41701 7.88367 -0.23025 0.0821 0.74541 3.78551 -3.31708 -0 -0 -5.6762 -1.2506 0 0 -0.45742 -0.65586 0 0.01663 -0.05072 0.05003 0 1.97505 -0.49685 0 -2.3716 0.29146 0.43811 -3.72208
ALA_50 -3.44186 0.38388 3.58195 -0.02409 0 0 1.25557 -2.05658 -0.01929 -0.10128 -0.54562 -0.39199 0 0 0 0 0 0.00744 -0.02771 0 0 0 -0.19151 0 1.8394 -0.35205 0.3634 0.27965
SER_51 -2.19813 0.21129 3.44647 -0.04071 0.00059 0.05694 1.71618 -1.44795 -0 -0 -2.22708 -0.34638 0 0 -0.45742 -0.65586 0 0.00814 -0.05051 0.08594 0.18351 0 -0.35759 1.81951 -0.77834 -0.6986 0.31194 -1.41806
ARG_52 -3.36591 0.33504 5.02805 -0.68251 0.14034 0.47493 2.19474 -1.98952 -0.0365 -0.12804 -2.72924 0.08551 0 0 0 -0.66652 0 0.007 -0.05692 0.09973 2.05866 0 -0.17519 0 -1.2888 -0.43593 0.25505 -0.87601
GLY_53 -1.39709 0.07066 1.98591 -5e-05 0 0 0.85776 -0.97452 -0 -0 -0.85293 -0.36655 0 0 0 0 0 0.00316 -0.16658 0 0 0 -1.49589 0 0.83697 -0.55257 0.34695 -1.70477
SER_54 -4.2943 0.50449 5.17272 -0.02669 2e-05 0.03956 1.8847 -2.50411 -0.05448 -0.22558 -1.93251 -0.37053 0 0 0 0 0 0.01367 -0.01501 0.02278 0.34988 0 -0.11198 1.88107 -0.77834 0.08065 0.82744 0.46345
LEU_55 -4.74791 0.60546 2.84169 -0.47266 0.19307 0.0859 1.40423 -1.90587 -0.0321 -0.28432 -0.54957 0.16583 0 0 0 0 0 0.02234 -0.01097 0.002 0.46217 0 -0.37995 0 0.18072 0.34195 0.82377 -1.25423
SER_56 -4.27876 0.32197 4.16704 -0.03029 0 0.0693 2.24992 -2.2721 -0 -0 -1.93618 -0.38513 0 0 -0.80301 0 0 0.03457 -0.02069 5e-05 0.19136 0 -0.39293 0.64094 -0.77834 -0.47135 0.27816 -3.41545
SER_57 -3.25543 0.09263 3.73902 -0.02728 0 0.04251 1.66799 -1.73415 -0 -0 -1.48162 -1.1015 0 0 0 0 0 0.01708 0.22302 0.00133 0.26184 0 0.08332 0.6015 -0.77834 -0.60754 0.14934 -2.10628
TYR_58 -6.34536 0.75451 4.03519 -0.81178 0.03338 0.23126 2.52195 -2.52869 -0 -0 -1.06266 -0.31331 0 0 0 0 0 0.03665 0.0067 0.00165 0 1.72873 -0.36125 0.0015 1.2797 -0.19631 0.24021 -0.74793
ALA_59 -4.84863 0.29903 3.81748 -0.02214 0 0 2.25987 -2.40527 -0 -0 -1.56496 -0.35888 0 0 -0.80301 0 0 0.00835 0.03792 0 0 0 -0.35867 0 1.8394 -0.16189 0.30303 -1.95837
TYR_60 -10.5281 1.3426 5.4765 -0.66375 0.07656 0.30982 3.48539 -3.42631 -0.0321 -0.28432 -2.9669 -0.24418 0 0 0 0 0 0.00364 0.06466 0.06691 0 2.28602 0.06948 0.01309 1.2797 -0.34504 0.35498 -3.6614
THR_61 -6.59783 0.43729 5.63359 -0.19838 0.10206 0.07095 3.48576 -2.96077 -0.01426 -0.04881 -3.64507 -0.14091 0 0 0 0 0 0.00301 0.00375 0.01041 0.08309 0 -0.01958 2.3215 -1.0874 -0.0436 0.36349 -2.24172
LEU_62 -6.84991 0.59498 3.93381 -0.52805 0.25482 0.11987 2.56459 -2.71299 -0 -0 -2.50662 0.0299 0 0 0 0 0 0.01135 0.03627 0.02939 3.33292 0 -0.27781 0 0.18072 -0.12286 0.29301 -1.61661
MET_63 -8.41515 0.97414 4.86367 -0.56612 0.24046 0.04976 3.00824 -2.82218 -0 -0 -3.0105 -0.12263 0 0 0 0 0 0.03829 0.06063 0.38148 2.14521 0 0.04969 0 0.60916 -0.09202 0.41926 -2.1886
VAL_64 -8.50948 0.66329 3.66292 -0.31145 0.21364 0.07171 2.74064 -2.86979 -0 -0 -2.20789 -0.15689 0 0 0 0 0 0.03708 -0.06713 0.00737 0.0787 0 -0.30649 0 1.9342 0.01804 0.41738 -4.58418
LEU_65 -8.99694 1.08383 4.01572 -0.48832 0.22402 0.10802 2.87443 -2.93585 -0 -0 -1.93784 0.26057 0 0 0 0 0 0.02008 0.09002 0.1074 0.37345 0 -0.26807 0 0.18072 -0.20632 0.42726 -5.06783
TYR_66 -7.69014 0.75486 6.25781 -0.81224 0.03173 0.26471 3.33608 -3.25717 -0.0212 -0.14907 -3.1386 -0.31455 0 0 0 0 0 0.00639 0.04795 0.0009 0 1.75711 -0.43705 0.00229 1.2797 -0.09065 0.42176 -1.74939
PHE_67 -12.1235 1.83621 5.25436 -0.89589 0.04379 0.26232 3.13191 -3.67684 -0 -1e-05 -1.60755 -0.13873 0 0 0 0 0 0.00286 -0.01513 0.50889 0 1.82172 -0.51842 0 1.0402 0.15271 0.32676 -4.59431
LEU_68 -10.6825 1.28935 3.89675 -0.51207 0.41073 0.12972 2.85982 -3.05686 -0 -0 -2.99442 0.2745 0 0 0 0 0 0.00237 0.20597 0.00803 0.29226 0 -0.28955 0 0.18072 -0.10474 0.65928 -7.43065
GLN_69 -8.31741 0.80187 6.95249 -0.26651 0.05132 0.21981 3.4043 -3.51155 -0.01466 -0.08162 -2.15313 -0.52249 0 0 -0.64674 -0.44601 0 0.01112 -0.03407 0.1697 0 2.82247 -0.16218 0 -0.18838 -0.32155 0.68235 -1.55088
GLN_70 -4.37137 0.29557 3.88277 -0.68582 0.08244 0.7478 1.67883 -1.85026 -0.0212 -0.14907 -1.56998 -0.56404 0 0 0 0 0 0.05176 -0.0602 0.00561 0 2.24512 -0.18285 0 -0.18838 -0.43668 0.3592 -0.73075
ARG_71 -8.05815 1.17247 6.23642 -1.10315 0.29382 0.52137 2.6916 -2.90942 -0.01317 -0.1368 -2.09397 0.59865 0 0 0 -0.84195 0 0.12915 -0.00013 0.21662 2.76781 0 -0.00659 0 -1.2888 -0.46747 0.83311 -1.4586
ASN_72 -2.03094 0.25157 1.64563 -0.29705 0.10514 0.53464 0.27937 -0.75798 -0 -0 0.74155 -0.92176 0 0 0 0 0 0.06375 0.00636 0.01723 0 2.00807 -0.48983 0 -0.93687 -0.1404 1.16166 1.24012
PRO_73 -4.96346 0.77621 3.55389 -0.18707 0.00125 0.13147 0.94248 -1.57601 -0 -0 -0.85023 0.0733 0 0 -0.56631 0 0 0.03371 -0.0258 0.01535 0.63303 0 -1.01637 0 -2.4119 -0.24005 1.03224 -4.64427
PRO_74 -5.98243 0.73476 3.62605 -0.18465 0.00082 0.12962 0.56103 -1.55771 -0.02485 -0.17785 -1.35658 0.10006 0 0 0 0 0 0.00473 0.00387 0.00904 0.47725 0 -0.96187 0 -2.4119 -0.48514 0.81221 -6.68352
VAL_75 -6.91745 0.63401 1.4556 -0.30082 0.17906 0.07102 0.9603 -1.71838 -0.01768 -0.14976 -0.6404 -0.51006 0 0 0 0 0 0.01689 -0.01402 0.0113 0.40133 0 -0.34081 0 1.9342 -0.11342 0.41973 -4.63937
ILE_76 -9.21224 2.30498 1.78653 -0.49543 0.77735 0.09221 1.30018 -1.96549 -0.02298 -0.11686 -0.53628 0.19225 0 0 0 0 0 0.02296 0.1682 0.22064 0.458 0 -0.7164 0 0.73287 0.17355 1.36333 -3.47265
PRO_77 -7.14811 1.87952 1.87541 -0.22702 0.04623 0.16594 0.95048 -1.15388 -0 -0 -1.37034 -0.06258 0 0 -0.64674 0 0 0.0102 0.32013 0.00216 0.32266 0 -0.7686 0 -2.4119 -0.01763 1.85267 -6.38139
VAL_78 -5.85461 0.66994 3.40206 -0.28309 0.13629 0.06121 1.48485 -2.08184 -0.01175 -0.1241 -0.7727 -0.28041 0 0 0 0 0 0.02428 -0.0138 0.00099 0.07182 0 -0.32236 0 1.9342 -0.20459 1.02439 -1.13923
LEU_79 -10.1392 0.95977 2.34764 -0.4945 0.26926 0.12284 2.76046 -2.55854 -0 -0 -1.5695 0.17722 0 0 0 0 0 0.0338 -0.0473 0.0105 0.24142 0 -0.19638 0 0.18072 -0.31112 0.59675 -7.61617
GLN_80 -4.92171 0.42374 3.97975 -0.26658 0.0575 0.23794 2.22916 -1.99238 -0 -0 -1.50529 -0.60075 0 0 -0.86102 0 0 0.05487 0.05952 0.16645 0 3.03832 -0.15529 0 -0.18838 -0.44184 0.43191 -0.25407
GLU_81 -3.77049 0.35827 3.35163 -0.22195 0.04049 0.36273 0.94078 -1.58389 -0.02109 -0.15404 -1.00102 -0.55563 0 0 0 0 0 0.00187 -0.05246 0.05148 0 2.93816 0.15608 0 -2.7348 -0.20988 0.30654 -1.79721
ILE_82 -7.09512 0.84062 1.80573 -0.45957 0.36002 0.08973 1.43195 -1.81725 -0.00037 -0.00153 -0.61242 0.1542 0 0 0 0 0 0.00797 -0.05433 0.08171 0.45747 0 -0.77151 0 0.73287 -0.21703 0.36269 -4.70418
TYR_83 -7.59768 1.34425 2.57372 -1.02565 0.10161 0.61484 0.44849 -2.06413 -0.01005 -0.03283 -1.17682 -0.33137 0 0 -0.51451 0 0 0.01282 0.20094 0.01789 0 1.56795 -0.33293 0.00382 1.2797 -0.30679 0.84329 -4.38344
LYS_84 -2.25653 0.32732 1.97403 -0.30845 0.0285 0.15542 0.38657 -0.94501 -0.00062 -0.00438 -0.19256 -0.08838 0 0 0 0 0 0.03704 0.20319 0.00075 2.34022 0 0.06974 0 -1.5107 -0.08901 0.91717 1.04431
GLY_85 -1.95117 0.46473 1.45408 -0.00023 0 0 0.15821 -0.84908 -0 -0 0.41987 -0.15366 0 0 0 0 0 0.19532 0.00045 0 0 0 -0.85323 0 0.83697 -0.05438 0.63997 0.30785
GLU_86 -2.13872 0.37351 1.83837 -0.4583 0.24232 1.43553 0.36478 -0.85883 -0.02272 -0.14839 -0.44182 -2.94543 0 0 -0.51451 0 0 0.07463 0.05569 0.00216 0 4.04884 -0.30402 0 -2.7348 -0.25615 0.73435 -1.65352
LYS_87 -3.04375 0.22223 2.16477 -0.49273 0.15277 0.28674 0.41588 -1.10597 -0.02324 -0.15037 -0.23844 -0.00185 0 0 0 0 0 0.01219 -0.00241 0.01238 1.79822 0 0.07235 0 -1.5107 -0.32059 0.5534 -1.19911
LYS_88 -6.25307 0.99205 6.03907 -0.39871 0.08367 0.16522 2.59078 -2.45812 -0.00072 -0.0029 -3.47898 0.28177 0 0 -1.08563 0 0 0.01788 0.20126 0.03879 1.80148 0 -0.02277 0 -1.5107 -0.34187 1.22882 -2.11267
PRO_89 -4.65813 0.66694 2.44805 -0.11429 0.00063 0.08466 0.94472 -0.92469 -0.0006 -0.00159 -0.88932 0.28111 0 0 -0.80059 0 0 0.02588 -0.0825 0.05385 0.14774 0 -1.07491 0 -2.4119 -0.66414 1.22177 -5.74729
GLU_90 -2.78668 0.3466 1.56728 -0.23401 0.02789 0.38198 0.31848 -0.84278 -0.00033 -0.0011 0.02679 -0.49033 0 0 0 0 0 0.03508 0.04581 0.13471 0 3.20983 0.19513 0 -2.7348 0.00272 0.24244 -0.5553
ILE_91 -5.69786 0.62383 3.70172 -0.48881 0.38279 0.11443 2.08015 -2.09467 -0.04672 -0.1999 -1.40452 -0.14105 0 0 -0.62988 0 0 0.03271 -0.02184 0.0186 0.2843 0 -0.64079 0 0.73287 0.27857 0.45062 -2.66545
PHE_92 -6.11339 0.93184 1.87057 -0.5589 0.04561 0.23941 0.30705 -1.80273 -0.00033 -0.0011 -0.5568 0.02125 0 0 0 0 0 0.0126 0.0322 0.24347 0 2.15529 -0.07124 0 1.0402 -0.1974 0.75421 -1.64822
VAL_93 -6.21567 0.96034 2.97702 -0.2804 0.19911 0.06522 1.98445 -2.25047 -0.01549 -0.05203 -1.95611 -0.41018 0 0 0 0 0 0.01497 -0.06277 0.09534 0.212 0 -0.59746 0 1.9342 -0.18638 0.5721 -3.01219
ASP_94 -2.44774 0.21148 2.22618 -0.12686 0.02543 0.39793 0.57692 -1.10852 -2e-05 -0.00031 -0.52825 -1.01781 0 0 0 0 0 0.02029 -0.05446 0.02396 0 2.4015 -0.57754 0 -2.3716 -0.3063 0.26141 -2.39429
GLY_95 -1.88997 0.30145 1.61794 -6e-05 0 0 0.04148 -0.94317 -0 -0 -0.05152 -0.37225 0 0 0 0 0 0.03145 -0.1457 0 0 0 -1.47769 0 0.83697 -0.67591 0.35208 -2.37488
TRP_96 -5.51552 0.62943 4.37128 -0.85914 0.04826 0.36134 2.47964 -2.52071 -0 -0 -2.69669 -0.06765 0 0 0 0 0 0.01946 0.05073 0.00056 0 1.60007 -0.30769 0 1.6906 -0.43775 0.45754 -0.69623
ASN_97 -5.82173 0.39945 4.5701 -0.21806 0.03857 0.36001 2.19981 -2.4905 -0 -0 -1.2049 -0.82676 0 0 -2.06788 0 0 0.08213 -0.01719 0.19787 0 2.06171 -0.33915 0 -0.93687 -0.02274 1.09555 -2.94058
ILE_98 -7.48636 1.51607 3.88147 -0.55409 0.36848 0.14103 2.25747 -2.51779 -0 -0 -2.11934 0.18887 0 0 -0.44097 0 0 0.03058 0.02549 0.22388 0.65637 0 0.19837 0 0.73287 0.00332 1.54108 -1.35318
TYR_99 -8.19887 0.85071 5.12869 -0.82819 0.07362 0.11027 2.19348 -2.61535 -0.03074 -0.14868 -2.25118 -0.3565 0 0 -0.86202 0 0 0.01164 0.17481 0.00158 0 2.01349 0.0658 0.02212 1.2797 -0.25794 1.03027 -2.59328
PHE_100 -9.94828 1.43917 2.58229 -1.11263 0.11652 0.62201 0.92757 -2.52092 -0 -0 -0.31085 -0.14026 0 0 0 0 0 0.00778 0.00103 0.29015 0 1.52573 -0.51694 0 1.0402 -0.4736 0.69734 -5.7737
PHE_101 -10.8374 1.33441 2.69989 -0.86233 0.0507 0.20745 2.4139 -2.86343 -0.00037 -0.00153 -1.60849 -0.47769 0 0 0 0 0 0.01531 -0.02908 0.02131 0 2.31581 0.04407 0 1.0402 -0.19824 0.63497 -6.1005
ASP_102 -4.27258 0.4791 4.0617 -0.22711 0.08187 0.7666 1.40259 -2.04458 -0.00307 -0.02906 -2.21723 -3.65345 0 0 0 -0.50149 0 0.00916 -0.04448 0.15342 0 2.88338 -0.01003 0 -2.3716 -0.0429 0.66853 -4.91123
GLN_103 -4.93276 0.43267 5.31671 -0.69334 0.09774 0.77262 2.19272 -2.52371 -0.00292 -0.02651 -2.25298 -0.74382 0 0 0 -0.50149 0 0.01465 0.26572 0.19109 0 2.37191 -0.0135 0 -0.18838 0.21179 0.87923 0.86745
ILE_104 -7.59008 0.90824 2.20025 -0.682 0.51928 0.16289 2.23253 -2.28167 -0 -0 -2.11018 0.20106 0 0 0 0 0 0.00112 -0.0782 0.19838 0.88395 0 -0.02696 0 0.73287 0.13499 0.88049 -3.71305
ASP_105 -1.89677 0.18209 2.19885 -0.11515 0.00944 0.35448 0.4434 -1.01354 -0.00015 -0.00256 -0.03369 -0.47258 0 0 0 0 0 0.00421 -0.14096 0.00866 0 1.75794 -0.01373 0 -2.3716 -0.17586 0.51552 -0.762
GLU_106 -4.98349 1.00129 4.89712 -0.24303 0.03981 0.39129 2.89185 -2.2127 -0 -0 -3.52154 -0.50604 0 0 0 -0.38938 0 0.00924 0.177 0.04171 0 2.93258 0.00349 0 -2.7348 -0.30768 0.43093 -2.08236
LEU_107 -8.94717 1.22262 3.11323 -0.70218 0.20869 0.29544 3.00155 -2.45274 -0 -0 -3.27255 0.10802 0 0 0 0 0 0.01772 -0.0134 0.00045 0.79192 0 -0.13962 0 0.18072 0.7208 1.60382 -4.26268
PRO_108 -4.00087 0.93212 2.14974 -0.07698 0 0.04665 0.60257 -0.97055 -0 -0 -0.17696 0.57751 0 0 0 0 0 0.09241 -0.18692 0.00995 0.39133 0 -0.68536 0 -2.4119 0.919 1.91389 -0.87436
THR_109 -2.52705 0.36056 2.5256 -0.13586 0.07546 0.0923 1.15318 -1.32746 -0 -0 -0.9732 -1.06485 0 0 0 0 0 0.40141 0.61078 0.03381 0.06179 0 -0.19388 2.2552 -1.0874 0.25823 0.94699 1.46562
TYR_110 -7.17141 0.94505 2.55784 -0.57308 0.03277 0.2829 1.70635 -1.96872 -0 -0 -1.79634 -0.15798 0 0 0 -0.38938 0 0.04511 0.03787 0.13722 0 2.25921 -0.33104 0.00418 1.2797 0.83138 0.80692 -1.46145
TRP_111 -11.9934 1.68398 5.10517 -0.95276 0.1453 0.42781 2.64682 -3.33569 -0 -0 -2.20107 -0.46192 0 0 0 -0.67193 0 0.01126 -0.05104 0.01755 0 2.45571 -0.18682 0 1.6906 1.03881 0.74733 -3.88428
SER_112 -1.62646 0.06021 1.98721 -0.02983 0.00064 0.04813 0.53814 -0.89563 -0 -0 0.04428 -0.99718 0 0 0 0 0 0.00818 -0.07165 0.00833 0.16541 0 -0.29402 0.60452 -0.77834 0.14584 0.41914 -0.66309
GLU_113 -5.40463 0.64673 5.10554 -0.24518 0.07408 0.41371 1.92663 -2.16775 -0.02907 -0.22404 -2.53619 -0.6165 0 0 0 -0.67193 0 0.02968 0.02533 0.33303 0 3.54825 0.08623 0 -2.7348 -0.48595 0.28994 -2.63687
CYS_114 -4.88765 0.51906 2.68338 -0.08528 0.00106 0.04802 1.10504 -1.41099 -0 -0 -0.36694 -0.22842 0 0 0 0 0 0.00533 -0.05664 0.01596 0.33224 0 -0.01057 0 3.6196 -0.31844 0.26645 1.23121
GLY_115 -1.46856 0.04088 1.7024 -5e-05 0 0 0.5444 -0.86751 -0 -0 0.41823 -0.37405 0 0 0 0 0 0.02353 -0.19089 0 0 0 -1.45335 0 0.83697 -0.72101 0.28422 -1.22477
LYS_116 -3.44251 0.13137 3.16643 -0.50163 0.1492 0.31017 1.13924 -1.37352 -0.0163 -0.1619 -0.82635 0.1039 0 0 0 0 0 0.018 0.01656 0.03376 2.0148 0 -0.11431 0 -1.5107 -0.73238 0.37465 -1.2215
ASN_117 -7.65123 0.5654 7.04133 -0.32295 0.18115 0.5394 3.49877 -3.3828 -0.02607 -0.21773 -2.69075 -0.68408 0 0 -1.45921 -1.50591 0 0.0202 -0.08355 0.00909 0 2.15085 -0.35008 0 -0.93687 -0.23467 0.40632 -5.13339
THR_118 -2.30109 0.05512 2.35207 -0.13752 0.0998 0.08963 0.56093 -1.26294 -0.0163 -0.1619 0.08211 -1.12 0 0 0 0 0 0.01383 -0.06303 0.03658 0.0394 0 -0.35306 2.24891 -1.0874 -0.12017 0.37574 -0.6693
GLU_119 -5.5621 0.14983 6.35002 -0.1883 0.01295 0.22119 3.27663 -2.65711 -0 -0 -4.29032 -0.29855 0 0 -1.41116 -1.74928 0 0.00462 -0.0273 0.02342 0 4.05417 -0.02033 0 -2.7348 -0.31761 0.25212 -4.91189
SER_120 -4.43702 0.21815 5.20852 -0.02824 0 0.06625 2.96867 -2.39582 -0 -0 -2.75644 -0.45122 0 0 -1.83655 0 0 0.00883 -0.03106 0.02903 0.15553 0 -0.44932 0.63428 -0.77834 -0.54588 0.17576 -4.24488
VAL_121 -6.19969 0.90539 2.10135 -0.27516 0.1378 0.04666 1.75705 -1.80005 -0 -0 -0.79764 0.30108 0 0 0 0 0 0.00835 0.06674 0.0258 0.70876 0 0.12194 0 1.9342 -0.4136 0.36113 -1.00987
GLY_122 -3.24097 0.31261 3.70347 -5e-05 0 0 1.65994 -1.83549 -0 -0 -0.81271 -0.4264 0 0 0 0 0 0.01059 -0.05476 0 0 0 0.37414 0 0.83697 0.34867 0.33147 1.20747
GLN_123 -5.48501 0.21126 6.00727 -0.24135 0.0263 0.18407 2.83454 -2.75318 -0 -0 -2.97334 -0.35124 0 0 -1.83655 0 0 0.00503 0.0052 0.06185 0 2.8178 -0.01209 0 -0.18838 0.39535 0.20191 -1.09059
LEU_124 -9.7868 0.58063 4.27022 -0.47046 0.18889 0.11317 2.9529 -3.22304 -0 -0 -2.15977 0.20504 0 0 0 0 0 0.01002 0.10359 0.0995 0.37575 0 -0.27443 0 0.18072 -0.21249 0.32362 -6.72295
TRP_125 -11.2651 1.47713 4.09204 -1.4065 0.08645 0.66114 2.9357 -3.32217 -0 -0 -2.43013 -0.27886 0 0 0 0 0 0.0284 0.01506 0.15103 0 2.01081 -0.34265 0 1.6906 -0.07899 0.36952 -5.60655
LEU_126 -5.20902 0.22631 5.28738 -0.48697 0.25494 0.11332 2.44873 -2.60967 -0 -0 -2.48747 0.21019 0 0 0 0 0 0.00716 0.0619 0.0254 0.3332 0 -0.2872 0 0.18072 -0.10168 0.35126 -1.68152
GLY_127 -4.34225 0.29052 4.5634 -5e-05 0 0 2.39118 -2.44579 -0 -0 -2.83531 -0.42232 0 0 0 0 0 0.00772 -0.01859 0 0 0 0.48239 0 0.83697 0.01686 0.37631 -1.09896
LEU_128 -9.86944 1.67285 3.45787 -0.63641 0.11138 0.19335 2.96244 -3.05422 -0 -0 -2.38531 0.1252 0 0 0 0 0 0.02882 0.0095 0.04954 0.75731 0 -0.18768 0 0.18072 0.24184 0.70442 -5.63783
LEU_129 -6.12839 0.27284 3.91383 -0.46659 0.17388 0.10598 2.01224 -2.40815 -0 -0 -2.11027 0.20898 0 0 -0.39864 0 0 0.04119 0.08726 0.02978 0.33107 0 -0.2866 0 0.18072 -0.0927 0.69713 -3.83644
ARG_130 -5.89867 0.28081 7.89167 -0.62914 0.07578 0.35889 3.93934 -3.38856 -1e-05 -1e-05 -5.69259 0.40939 0 0 0 -1.26958 0 0.04319 -0.02026 0.07232 2.38703 0 -0.06508 0 -1.2888 -0.25267 0.63678 -2.41016
PHE_131 -9.61123 0.86396 5.18866 -0.83962 0.03487 0.22736 3.78428 -3.22498 -0 -0 -4.72207 -0.09238 0 0 0 0 0 0.00177 -0.00888 0.0127 0 1.83286 -0.49802 0 1.0402 -0.04403 0.72707 -5.32746
TYR_132 -8.82062 1.32874 3.09959 -0.68425 0.08997 0.35158 1.77224 -2.27483 -0 -1e-05 -1.83112 -0.2558 0 0 0 0 0 0.08239 -0.07252 0.05507 0 2.22102 0.11919 0.12565 1.2797 -0.01583 0.63722 -2.79262
THR_133 -2.97892 0.18082 3.71465 -0.20318 0.17239 0.07696 1.65207 -1.6246 -0 -0 -1.65194 -0.27687 0 0 -0.39864 0 0 0.07517 -0.0189 0.01398 0.31613 0 -0.24224 2.29854 -1.0874 0.17679 0.54892 0.74375
GLU_134 -3.67252 0.11217 4.51601 -0.21642 0.04868 0.34375 1.96126 -1.80354 -0 -0 -2.70223 -0.52906 0 0 0 -1.26958 0 0.01563 0.08498 0.0502 0 2.9109 -0.10757 0 -2.7348 0.39127 0.74074 -1.86013
GLU_135 -3.093 0.15089 3.06661 -0.20805 0.03653 0.31347 1.55044 -1.3703 -1e-05 -1e-05 -0.95182 -0.51277 0 0 0 0 0 0.00491 -0.02472 0.0285 0 3.00571 -0.0642 0 -2.7348 0.43018 0.7016 0.32915
PHE_136 -6.99393 0.50533 2.71358 -0.81705 0.05269 0.08086 1.12885 -2.08782 -0 -0 -1.37615 -0.38707 0 0 0 0 0 0.00605 -0.01099 0.0145 0 2.11867 0.09932 0 1.0402 -0.02345 0.29052 -3.64587
ASP_137 -3.72814 0.29718 4.88371 -0.23559 0.10237 0.75916 2.46313 -2.26795 -0 -0 -1.74054 -1.26251 0 0 -0.70299 0 0 0.01117 -0.06885 0.00308 0 2.02016 -0.79433 0 -2.3716 -0.50281 0.22524 -2.9101
PHE_138 -3.4858 0.2464 2.71988 -0.96618 0.14357 0.42107 0.84246 -1.41384 -0.00695 -0.03495 0.60149 -0.4726 0 0 0 0 0 0.07393 -0.1365 0.03442 0 2.35057 0.36351 0 1.0402 -0.09457 0.24111 2.4672
LYS_139 -3.11069 0.36125 3.12564 -0.32637 0.04484 0.18 1.13997 -1.32724 -0 -0 -1.86108 -0.17692 0 0 -0.70299 0 0 0.01858 -0.03911 0.00784 1.77511 0 -0.07437 0 -1.5107 -0.15814 0.22913 -2.40524
GLU:CtermProteinFull_140 -2.09889 0.14933 3.01332 -0.35259 0.28266 0.61919 1.05104 -1.25459 -0.00695 -0.03495 -1.25749 -0.1962 0 0 0 0 0 0.09143 0 0.06038 0 2.94526 0 0 -2.7348 -0.26275 0.40418 0.41759
VRT_141 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 5.23848 0 0 0 0 0 0 0 0 0 5.23848
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 626426 DOMAINID 622782 MODEL 5 2024-07-20_00000024_1_19
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 274.754 tmscore: 0.94884 5w0nC_207 prob: 100 ident: 40.00
ATOM      1  N   SER A   1      29.206 -13.427  -6.092  1.00  2.620          N  
ATOM      2  CA  SER A   1      28.884 -12.083  -6.548  1.00  2.280          C  
ATOM      3  C   SER A   1      29.831 -11.052  -5.964  1.00  1.890          C  
ATOM      4  O   SER A   1      30.159 -10.062  -6.615  1.00  1.960          O  
ATOM      5  CB  SER A   1      27.501 -11.718  -6.092  1.00  3.330          C  
ATOM      6  OG  SER A   1      27.486 -11.635  -4.692  1.00  3.330          O  
ATOM      7 1H   SER A   1      29.068 -14.081  -6.850  1.00  3.140          H  
ATOM      8 2H   SER A   1      30.168 -13.461  -5.789  1.00  3.140          H  
ATOM      9 3H   SER A   1      28.592 -13.666  -5.325  1.00  3.140          H  
ATOM     10  HA  SER A   1      28.949 -12.052  -7.636  1.00  2.740          H  
ATOM     11 1HB  SER A   1      27.208 -10.764  -6.526  1.00  3.990          H  
ATOM     12 2HB  SER A   1      26.789 -12.469  -6.428  1.00  3.990          H  
ATOM     13  HG  SER A   1      26.574 -11.399  -4.456  1.00  3.990          H  
ATOM     14  N   GLY A   2      30.293 -11.289  -4.731  1.00  1.940          N  
ATOM     15  CA  GLY A   2      31.205 -10.354  -4.069  1.00  2.040          C  
ATOM     16  C   GLY A   2      30.462  -9.198  -3.395  1.00  1.650          C  
ATOM     17  O   GLY A   2      31.076  -8.241  -2.921  1.00  1.750          O  
ATOM     18  H   GLY A   2      29.994 -12.105  -4.219  1.00  2.330          H  
ATOM     19 1HA  GLY A   2      31.791 -10.891  -3.323  1.00  2.450          H  
ATOM     20 2HA  GLY A   2      31.908  -9.957  -4.799  1.00  2.450          H  
ATOM     21  N   LEU A   3      29.142  -9.282  -3.363  1.00  1.400          N  
ATOM     22  CA  LEU A   3      28.328  -8.226  -2.795  1.00  1.230          C  
ATOM     23  C   LEU A   3      27.945  -8.522  -1.362  1.00  1.050          C  
ATOM     24  O   LEU A   3      27.910  -9.678  -0.943  1.00  1.140          O  
ATOM     25  CB  LEU A   3      27.058  -8.085  -3.632  1.00  1.790          C  
ATOM     26  CG  LEU A   3      27.273  -7.804  -5.146  1.00  1.790          C  
ATOM     27  CD1 LEU A   3      25.928  -7.806  -5.834  1.00  1.790          C  
ATOM     28  CD2 LEU A   3      27.989  -6.474  -5.353  1.00  1.790          C  
ATOM     29  H   LEU A   3      28.692 -10.100  -3.762  1.00  1.680          H  
ATOM     30  HA  LEU A   3      28.893  -7.298  -2.799  1.00  1.480          H  
ATOM     31 1HB  LEU A   3      26.491  -9.008  -3.540  1.00  2.150          H  
ATOM     32 2HB  LEU A   3      26.456  -7.278  -3.214  1.00  2.150          H  
ATOM     33  HG  LEU A   3      27.878  -8.596  -5.581  1.00  2.150          H  
ATOM     34 1HD1 LEU A   3      26.067  -7.630  -6.900  1.00  2.150          H  
ATOM     35 2HD1 LEU A   3      25.444  -8.772  -5.689  1.00  2.150          H  
ATOM     36 3HD1 LEU A   3      25.300  -7.020  -5.416  1.00  2.150          H  
ATOM     37 1HD2 LEU A   3      28.125  -6.304  -6.420  1.00  2.150          H  
ATOM     38 2HD2 LEU A   3      27.395  -5.665  -4.930  1.00  2.150          H  
ATOM     39 3HD2 LEU A   3      28.967  -6.495  -4.876  1.00  2.150          H  
ATOM     40  N   GLU A   4      27.677  -7.479  -0.592  1.00  1.020          N  
ATOM     41  CA  GLU A   4      27.143  -7.682   0.743  1.00  0.940          C  
ATOM     42  C   GLU A   4      25.745  -8.265   0.616  1.00  0.910          C  
ATOM     43  O   GLU A   4      24.945  -7.774  -0.182  1.00  1.060          O  
ATOM     44  CB  GLU A   4      27.102  -6.368   1.522  1.00  1.350          C  
ATOM     45  CG  GLU A   4      26.637  -6.508   2.966  1.00  1.350          C  
ATOM     46  CD  GLU A   4      26.673  -5.218   3.718  1.00  1.350          C  
ATOM     47  OE1 GLU A   4      27.070  -4.229   3.151  1.00  1.350          O  
ATOM     48  OE2 GLU A   4      26.302  -5.217   4.865  1.00  1.350          O  
ATOM     49  H   GLU A   4      27.786  -6.543  -0.956  1.00  1.220          H  
ATOM     50  HA  GLU A   4      27.772  -8.396   1.275  1.00  1.130          H  
ATOM     51 1HB  GLU A   4      28.094  -5.918   1.530  1.00  1.620          H  
ATOM     52 2HB  GLU A   4      26.429  -5.671   1.022  1.00  1.620          H  
ATOM     53 1HG  GLU A   4      25.612  -6.881   2.979  1.00  1.620          H  
ATOM     54 2HG  GLU A   4      27.266  -7.239   3.472  1.00  1.620          H  
ATOM     55  N   VAL A   5      25.439  -9.291   1.401  1.00  0.800          N  
ATOM     56  CA  VAL A   5      24.115  -9.888   1.372  1.00  0.890          C  
ATOM     57  C   VAL A   5      23.567  -9.903   2.789  1.00  0.870          C  
ATOM     58  O   VAL A   5      24.257 -10.289   3.738  1.00  0.720          O  
ATOM     59  CB  VAL A   5      24.142 -11.312   0.774  1.00  1.210          C  
ATOM     60  CG1 VAL A   5      22.713 -11.905   0.736  1.00  1.210          C  
ATOM     61  CG2 VAL A   5      24.738 -11.269  -0.630  1.00  1.210          C  
ATOM     62  H   VAL A   5      26.143  -9.654   2.029  1.00  0.960          H  
ATOM     63  HA  VAL A   5      23.462  -9.272   0.754  1.00  1.070          H  
ATOM     64  HB  VAL A   5      24.749 -11.949   1.407  1.00  1.450          H  
ATOM     65 1HG1 VAL A   5      22.754 -12.912   0.326  1.00  1.450          H  
ATOM     66 2HG1 VAL A   5      22.274 -11.948   1.719  1.00  1.450          H  
ATOM     67 3HG1 VAL A   5      22.085 -11.283   0.102  1.00  1.450          H  
ATOM     68 1HG2 VAL A   5      24.764 -12.275  -1.045  1.00  1.450          H  
ATOM     69 2HG2 VAL A   5      24.130 -10.626  -1.265  1.00  1.450          H  
ATOM     70 3HG2 VAL A   5      25.748 -10.877  -0.590  1.00  1.450          H  
ATOM     71  N   ASP A   6      22.322  -9.489   2.950  1.00  1.130          N  
ATOM     72  CA  ASP A   6      21.721  -9.435   4.275  1.00  1.220          C  
ATOM     73  C   ASP A   6      21.302 -10.831   4.739  1.00  1.110          C  
ATOM     74  O   ASP A   6      20.154 -11.246   4.567  1.00  1.300          O  
ATOM     75  CB  ASP A   6      20.510  -8.490   4.267  1.00  1.670          C  
ATOM     76  CG  ASP A   6      19.943  -8.198   5.661  1.00  1.670          C  
ATOM     77  OD1 ASP A   6      20.571  -8.581   6.618  1.00  1.670          O  
ATOM     78  OD2 ASP A   6      18.904  -7.573   5.751  1.00  1.670          O  
ATOM     79  H   ASP A   6      21.790  -9.193   2.145  1.00  1.360          H  
ATOM     80  HA  ASP A   6      22.461  -9.050   4.979  1.00  1.460          H  
ATOM     81 1HB  ASP A   6      20.792  -7.545   3.806  1.00  2.010          H  
ATOM     82 2HB  ASP A   6      19.717  -8.925   3.658  1.00  2.010          H  
ATOM     83  N   ILE A   7      22.269 -11.579   5.263  1.00  0.880          N  
ATOM     84  CA  ILE A   7      22.038 -12.951   5.691  1.00  0.810          C  
ATOM     85  C   ILE A   7      21.915 -13.050   7.199  1.00  0.700          C  
ATOM     86  O   ILE A   7      22.876 -12.787   7.923  1.00  0.650          O  
ATOM     87  CB  ILE A   7      23.209 -13.859   5.247  1.00  1.160          C  
ATOM     88  CG1 ILE A   7      23.318 -13.804   3.724  1.00  1.160          C  
ATOM     89  CG2 ILE A   7      23.014 -15.304   5.775  1.00  1.160          C  
ATOM     90  CD1 ILE A   7      24.548 -14.439   3.129  1.00  1.160          C  
ATOM     91  H   ILE A   7      23.199 -11.157   5.328  1.00  1.060          H  
ATOM     92  HA  ILE A   7      21.111 -13.308   5.245  1.00  0.970          H  
ATOM     93  HB  ILE A   7      24.138 -13.457   5.648  1.00  1.390          H  
ATOM     94 1HG1 ILE A   7      22.435 -14.271   3.293  1.00  1.390          H  
ATOM     95 2HG1 ILE A   7      23.335 -12.776   3.444  1.00  1.390          H  
ATOM     96 1HG2 ILE A   7      23.845 -15.929   5.474  1.00  1.390          H  
ATOM     97 2HG2 ILE A   7      22.964 -15.307   6.864  1.00  1.390          H  
ATOM     98 3HG2 ILE A   7      22.089 -15.717   5.376  1.00  1.390          H  
ATOM     99 1HD1 ILE A   7      24.526 -14.317   2.047  1.00  1.390          H  
ATOM    100 2HD1 ILE A   7      25.436 -13.949   3.530  1.00  1.390          H  
ATOM    101 3HD1 ILE A   7      24.582 -15.495   3.362  1.00  1.390          H  
ATOM    102  N   SER A   8      20.742 -13.447   7.682  1.00  0.780          N  
ATOM    103  CA  SER A   8      20.568 -13.591   9.117  1.00  0.710          C  
ATOM    104  C   SER A   8      21.418 -14.754   9.581  1.00  0.690          C  
ATOM    105  O   SER A   8      21.405 -15.817   8.959  1.00  1.010          O  
ATOM    106  CB  SER A   8      19.113 -13.842   9.473  1.00  1.020          C  
ATOM    107  OG  SER A   8      18.306 -12.744   9.134  1.00  1.020          O  
ATOM    108  H   SER A   8      19.971 -13.627   7.056  1.00  0.940          H  
ATOM    109  HA  SER A   8      20.911 -12.682   9.612  1.00  0.850          H  
ATOM    110 1HB  SER A   8      18.761 -14.732   8.954  1.00  1.230          H  
ATOM    111 2HB  SER A   8      19.035 -14.039  10.544  1.00  1.230          H  
ATOM    112  HG  SER A   8      17.416 -12.967   9.419  1.00  1.230          H  
ATOM    113  N   LEU A   9      22.107 -14.596  10.694  1.00  0.620          N  
ATOM    114  CA  LEU A   9      22.925 -15.690  11.170  1.00  0.740          C  
ATOM    115  C   LEU A   9      22.223 -16.402  12.290  1.00  0.700          C  
ATOM    116  O   LEU A   9      21.462 -15.796  13.037  1.00  1.220          O  
ATOM    117  CB  LEU A   9      24.281 -15.182  11.646  1.00  0.990          C  
ATOM    118  CG  LEU A   9      25.116 -14.382  10.627  1.00  0.990          C  
ATOM    119  CD1 LEU A   9      26.402 -13.948  11.317  1.00  0.990          C  
ATOM    120  CD2 LEU A   9      25.396 -15.216   9.367  1.00  0.990          C  
ATOM    121  H   LEU A   9      22.083 -13.714  11.186  1.00  0.740          H  
ATOM    122  HA  LEU A   9      23.069 -16.409  10.368  1.00  0.890          H  
ATOM    123 1HB  LEU A   9      24.124 -14.551  12.516  1.00  1.190          H  
ATOM    124 2HB  LEU A   9      24.877 -16.040  11.949  1.00  1.190          H  
ATOM    125  HG  LEU A   9      24.569 -13.483  10.331  1.00  1.190          H  
ATOM    126 1HD1 LEU A   9      27.001 -13.358  10.624  1.00  1.190          H  
ATOM    127 2HD1 LEU A   9      26.161 -13.345  12.192  1.00  1.190          H  
ATOM    128 3HD1 LEU A   9      26.967 -14.828  11.628  1.00  1.190          H  
ATOM    129 1HD2 LEU A   9      25.987 -14.622   8.671  1.00  1.190          H  
ATOM    130 2HD2 LEU A   9      25.946 -16.116   9.634  1.00  1.190          H  
ATOM    131 3HD2 LEU A   9      24.462 -15.489   8.883  1.00  1.190          H  
ATOM    132  N   TYR A  10      22.484 -17.695  12.404  1.00  0.490          N  
ATOM    133  CA  TYR A  10      21.949 -18.525  13.474  1.00  0.450          C  
ATOM    134  C   TYR A  10      20.420 -18.520  13.497  1.00  0.360          C  
ATOM    135  O   TYR A  10      19.797 -18.659  14.560  1.00  0.320          O  
ATOM    136  CB  TYR A  10      22.498 -18.050  14.825  1.00  0.650          C  
ATOM    137  CG  TYR A  10      24.006 -17.913  14.834  1.00  0.650          C  
ATOM    138  CD1 TYR A  10      24.574 -16.646  14.803  1.00  0.650          C  
ATOM    139  CD2 TYR A  10      24.818 -19.032  14.848  1.00  0.650          C  
ATOM    140  CE1 TYR A  10      25.939 -16.496  14.784  1.00  0.650          C  
ATOM    141  CE2 TYR A  10      26.191 -18.882  14.832  1.00  0.650          C  
ATOM    142  CZ  TYR A  10      26.750 -17.618  14.798  1.00  0.650          C  
ATOM    143  OH  TYR A  10      28.117 -17.468  14.778  1.00  0.650          O  
ATOM    144  H   TYR A  10      23.105 -18.118  11.729  1.00  0.590          H  
ATOM    145  HA  TYR A  10      22.271 -19.553  13.305  1.00  0.540          H  
ATOM    146 1HB  TYR A  10      22.060 -17.090  15.097  1.00  0.780          H  
ATOM    147 2HB  TYR A  10      22.218 -18.763  15.598  1.00  0.780          H  
ATOM    148  HD1 TYR A  10      23.929 -15.766  14.787  1.00  0.780          H  
ATOM    149  HD2 TYR A  10      24.379 -20.028  14.869  1.00  0.780          H  
ATOM    150  HE1 TYR A  10      26.377 -15.499  14.755  1.00  0.780          H  
ATOM    151  HE2 TYR A  10      26.835 -19.762  14.841  1.00  0.780          H  
ATOM    152  HH  TYR A  10      28.535 -18.333  14.798  1.00  0.780          H  
ATOM    153  N   ASN A  11      19.784 -18.435  12.323  1.00  0.360          N  
ATOM    154  CA  ASN A  11      18.330 -18.422  12.301  1.00  0.290          C  
ATOM    155  C   ASN A  11      17.819 -19.844  12.382  1.00  0.240          C  
ATOM    156  O   ASN A  11      17.421 -20.459  11.383  1.00  0.230          O  
ATOM    157  CB  ASN A  11      17.780 -17.699  11.092  1.00  0.430          C  
ATOM    158  CG  ASN A  11      16.275 -17.478  11.209  1.00  0.430          C  
ATOM    159  OD1 ASN A  11      15.570 -18.160  11.985  1.00  0.430          O  
ATOM    160  ND2 ASN A  11      15.771 -16.530  10.455  1.00  0.430          N  
ATOM    161  H   ASN A  11      20.313 -18.378  11.462  1.00  0.430          H  
ATOM    162  HA  ASN A  11      17.974 -17.899  13.190  1.00  0.350          H  
ATOM    163 1HB  ASN A  11      18.278 -16.733  10.987  1.00  0.520          H  
ATOM    164 2HB  ASN A  11      17.987 -18.276  10.191  1.00  0.520          H  
ATOM    165 1HD2 ASN A  11      14.789 -16.331  10.484  1.00  0.520          H  
ATOM    166 2HD2 ASN A  11      16.365 -16.011   9.845  1.00  0.520          H  
ATOM    167  N   THR A  12      17.837 -20.336  13.605  1.00  0.220          N  
ATOM    168  CA  THR A  12      17.500 -21.702  13.934  1.00  0.200          C  
ATOM    169  C   THR A  12      16.053 -21.985  13.524  1.00  0.170          C  
ATOM    170  O   THR A  12      15.733 -23.060  13.006  1.00  0.160          O  
ATOM    171  CB  THR A  12      17.749 -21.960  15.439  1.00  0.290          C  
ATOM    172  OG1 THR A  12      19.129 -21.706  15.750  1.00  0.290          O  
ATOM    173  CG2 THR A  12      17.484 -23.398  15.749  1.00  0.290          C  
ATOM    174  H   THR A  12      18.209 -19.706  14.320  1.00  0.260          H  
ATOM    175  HA  THR A  12      18.147 -22.366  13.366  1.00  0.240          H  
ATOM    176  HB  THR A  12      17.109 -21.316  16.042  1.00  0.350          H  
ATOM    177  HG1 THR A  12      19.292 -20.753  15.735  1.00  0.350          H  
ATOM    178 1HG2 THR A  12      17.674 -23.587  16.802  1.00  0.350          H  
ATOM    179 2HG2 THR A  12      16.479 -23.622  15.531  1.00  0.350          H  
ATOM    180 3HG2 THR A  12      18.132 -24.031  15.146  1.00  0.350          H  
ATOM    181  N   LEU A  13      15.149 -21.042  13.790  1.00  0.180          N  
ATOM    182  CA  LEU A  13      13.756 -21.285  13.445  1.00  0.180          C  
ATOM    183  C   LEU A  13      13.561 -21.435  11.948  1.00  0.170          C  
ATOM    184  O   LEU A  13      12.805 -22.307  11.522  1.00  0.170          O  
ATOM    185  CB  LEU A  13      12.850 -20.178  13.988  1.00  0.250          C  
ATOM    186  CG  LEU A  13      12.676 -20.138  15.532  1.00  0.250          C  
ATOM    187  CD1 LEU A  13      11.937 -18.885  15.926  1.00  0.250          C  
ATOM    188  CD2 LEU A  13      11.881 -21.362  16.011  1.00  0.250          C  
ATOM    189  H   LEU A  13      15.448 -20.168  14.203  1.00  0.220          H  
ATOM    190  HA  LEU A  13      13.464 -22.230  13.890  1.00  0.220          H  
ATOM    191 1HB  LEU A  13      13.262 -19.219  13.673  1.00  0.300          H  
ATOM    192 2HB  LEU A  13      11.863 -20.289  13.539  1.00  0.300          H  
ATOM    193  HG  LEU A  13      13.654 -20.118  16.008  1.00  0.300          H  
ATOM    194 1HD1 LEU A  13      11.833 -18.864  17.002  1.00  0.300          H  
ATOM    195 2HD1 LEU A  13      12.498 -18.010  15.601  1.00  0.300          H  
ATOM    196 3HD1 LEU A  13      10.949 -18.875  15.467  1.00  0.300          H  
ATOM    197 1HD2 LEU A  13      11.766 -21.299  17.083  1.00  0.300          H  
ATOM    198 2HD2 LEU A  13      10.896 -21.366  15.544  1.00  0.300          H  
ATOM    199 3HD2 LEU A  13      12.392 -22.283  15.770  1.00  0.300          H  
ATOM    200  N   ALA A  14      14.254 -20.629  11.133  1.00  0.180          N  
ATOM    201  CA  ALA A  14      14.120 -20.769   9.687  1.00  0.190          C  
ATOM    202  C   ALA A  14      14.548 -22.160   9.234  1.00  0.150          C  
ATOM    203  O   ALA A  14      13.932 -22.737   8.326  1.00  0.150          O  
ATOM    204  CB  ALA A  14      14.945 -19.733   8.965  1.00  0.260          C  
ATOM    205  H   ALA A  14      14.836 -19.883  11.521  1.00  0.220          H  
ATOM    206  HA  ALA A  14      13.074 -20.631   9.428  1.00  0.230          H  
ATOM    207 1HB  ALA A  14      14.815 -19.848   7.891  1.00  0.310          H  
ATOM    208 2HB  ALA A  14      14.613 -18.752   9.264  1.00  0.310          H  
ATOM    209 3HB  ALA A  14      15.997 -19.865   9.222  1.00  0.310          H  
ATOM    210  N   LEU A  15      15.588 -22.709   9.863  1.00  0.140          N  
ATOM    211  CA  LEU A  15      16.048 -24.042   9.497  1.00  0.150          C  
ATOM    212  C   LEU A  15      14.970 -25.083   9.803  1.00  0.130          C  
ATOM    213  O   LEU A  15      14.723 -25.998   9.002  1.00  0.130          O  
ATOM    214  CB  LEU A  15      17.332 -24.382  10.261  1.00  0.210          C  
ATOM    215  CG  LEU A  15      18.595 -23.546   9.903  1.00  0.210          C  
ATOM    216  CD1 LEU A  15      19.697 -23.883  10.893  1.00  0.210          C  
ATOM    217  CD2 LEU A  15      19.054 -23.839   8.470  1.00  0.210          C  
ATOM    218  H   LEU A  15      16.090 -22.147  10.564  1.00  0.170          H  
ATOM    219  HA  LEU A  15      16.230 -24.062   8.428  1.00  0.180          H  
ATOM    220 1HB  LEU A  15      17.142 -24.253  11.323  1.00  0.250          H  
ATOM    221 2HB  LEU A  15      17.565 -25.430  10.088  1.00  0.250          H  
ATOM    222  HG  LEU A  15      18.366 -22.482  10.001  1.00  0.250          H  
ATOM    223 1HD1 LEU A  15      20.581 -23.289  10.667  1.00  0.250          H  
ATOM    224 2HD1 LEU A  15      19.364 -23.660  11.900  1.00  0.250          H  
ATOM    225 3HD1 LEU A  15      19.942 -24.940  10.820  1.00  0.250          H  
ATOM    226 1HD2 LEU A  15      19.941 -23.246   8.253  1.00  0.250          H  
ATOM    227 2HD2 LEU A  15      19.293 -24.898   8.372  1.00  0.250          H  
ATOM    228 3HD2 LEU A  15      18.278 -23.579   7.760  1.00  0.250          H  
ATOM    229  N   HIS A  16      14.276 -24.906  10.930  1.00  0.120          N  
ATOM    230  CA  HIS A  16      13.222 -25.842  11.300  1.00  0.140          C  
ATOM    231  C   HIS A  16      11.990 -25.659  10.412  1.00  0.140          C  
ATOM    232  O   HIS A  16      11.329 -26.644  10.061  1.00  0.150          O  
ATOM    233  CB  HIS A  16      12.844 -25.688  12.772  1.00  0.190          C  
ATOM    234  CG  HIS A  16      13.955 -26.080  13.675  1.00  0.190          C  
ATOM    235  ND1 HIS A  16      14.535 -27.333  13.649  1.00  0.190          N  
ATOM    236  CD2 HIS A  16      14.588 -25.393  14.632  1.00  0.190          C  
ATOM    237  CE1 HIS A  16      15.500 -27.382  14.549  1.00  0.190          C  
ATOM    238  NE2 HIS A  16      15.558 -26.222  15.159  1.00  0.190          N  
ATOM    239  H   HIS A  16      14.569 -24.160  11.576  1.00  0.140          H  
ATOM    240  HA  HIS A  16      13.581 -26.858  11.158  1.00  0.170          H  
ATOM    241 1HB  HIS A  16      12.585 -24.644  12.974  1.00  0.230          H  
ATOM    242 2HB  HIS A  16      11.971 -26.297  13.000  1.00  0.230          H  
ATOM    243  HD1 HIS A  16      14.155 -28.146  13.209  1.00  0.230          H  
ATOM    244  HD2 HIS A  16      14.453 -24.380  15.000  1.00  0.230          H  
ATOM    245  HE1 HIS A  16      16.087 -28.290  14.683  1.00  0.230          H  
ATOM    246  N   ASN A  17      11.692 -24.412  10.032  1.00  0.140          N  
ATOM    247  CA  ASN A  17      10.555 -24.130   9.172  1.00  0.150          C  
ATOM    248  C   ASN A  17      10.802 -24.766   7.811  1.00  0.130          C  
ATOM    249  O   ASN A  17       9.883 -25.308   7.195  1.00  0.140          O  
ATOM    250  CB  ASN A  17      10.356 -22.638   9.030  1.00  0.210          C  
ATOM    251  CG  ASN A  17       9.853 -21.997  10.290  1.00  0.210          C  
ATOM    252  OD1 ASN A  17       9.287 -22.652  11.177  1.00  0.210          O  
ATOM    253  ND2 ASN A  17      10.056 -20.711  10.395  1.00  0.210          N  
ATOM    254  H   ASN A  17      12.249 -23.641  10.406  1.00  0.170          H  
ATOM    255  HA  ASN A  17       9.660 -24.580   9.601  1.00  0.180          H  
ATOM    256 1HB  ASN A  17      11.298 -22.175   8.751  1.00  0.250          H  
ATOM    257 2HB  ASN A  17       9.647 -22.442   8.232  1.00  0.250          H  
ATOM    258 1HD2 ASN A  17       9.747 -20.224  11.210  1.00  0.250          H  
ATOM    259 2HD2 ASN A  17      10.514 -20.214   9.660  1.00  0.250          H  
ATOM    260  N   THR A  18      12.062 -24.736   7.367  1.00  0.120          N  
ATOM    261  CA  THR A  18      12.449 -25.326   6.101  1.00  0.130          C  
ATOM    262  C   THR A  18      12.207 -26.829   6.153  1.00  0.120          C  
ATOM    263  O   THR A  18      11.634 -27.398   5.216  1.00  0.130          O  
ATOM    264  CB  THR A  18      13.931 -25.029   5.782  1.00  0.180          C  
ATOM    265  OG1 THR A  18      14.124 -23.604   5.687  1.00  0.180          O  
ATOM    266  CG2 THR A  18      14.318 -25.674   4.452  1.00  0.180          C  
ATOM    267  H   THR A  18      12.760 -24.222   7.908  1.00  0.140          H  
ATOM    268  HA  THR A  18      11.831 -24.902   5.312  1.00  0.160          H  
ATOM    269  HB  THR A  18      14.564 -25.420   6.569  1.00  0.210          H  
ATOM    270  HG1 THR A  18      14.020 -23.202   6.582  1.00  0.210          H  
ATOM    271 1HG2 THR A  18      15.360 -25.448   4.237  1.00  0.210          H  
ATOM    272 2HG2 THR A  18      14.189 -26.754   4.505  1.00  0.210          H  
ATOM    273 3HG2 THR A  18      13.688 -25.273   3.660  1.00  0.210          H  
ATOM    274  N   ARG A  19      12.639 -27.479   7.247  1.00  0.120          N  
ATOM    275  CA  ARG A  19      12.443 -28.914   7.406  1.00  0.120          C  
ATOM    276  C   ARG A  19      10.951 -29.261   7.379  1.00  0.120          C  
ATOM    277  O   ARG A  19      10.557 -30.255   6.764  1.00  0.130          O  
ATOM    278  CB  ARG A  19      13.049 -29.417   8.703  1.00  0.170          C  
ATOM    279  CG  ARG A  19      13.046 -30.939   8.853  1.00  0.170          C  
ATOM    280  CD  ARG A  19      13.601 -31.366  10.157  1.00  0.170          C  
ATOM    281  NE  ARG A  19      13.563 -32.814  10.308  1.00  0.170          N  
ATOM    282  CZ  ARG A  19      14.491 -33.680   9.847  1.00  0.170          C  
ATOM    283  NH1 ARG A  19      15.562 -33.260   9.188  1.00  0.170          N  
ATOM    284  NH2 ARG A  19      14.309 -34.965  10.064  1.00  0.170          N  
ATOM    285  H   ARG A  19      13.157 -26.955   7.962  1.00  0.140          H  
ATOM    286  HA  ARG A  19      12.935 -29.421   6.578  1.00  0.140          H  
ATOM    287 1HB  ARG A  19      14.076 -29.062   8.785  1.00  0.200          H  
ATOM    288 2HB  ARG A  19      12.493 -28.998   9.544  1.00  0.200          H  
ATOM    289 1HG  ARG A  19      12.051 -31.344   8.743  1.00  0.200          H  
ATOM    290 2HG  ARG A  19      13.675 -31.357   8.070  1.00  0.200          H  
ATOM    291 1HD  ARG A  19      14.629 -31.025  10.264  1.00  0.200          H  
ATOM    292 2HD  ARG A  19      12.994 -30.931  10.954  1.00  0.200          H  
ATOM    293  HE  ARG A  19      12.770 -33.217  10.811  1.00  0.200          H  
ATOM    294 1HH1 ARG A  19      15.705 -32.277   9.020  1.00  0.200          H  
ATOM    295 2HH1 ARG A  19      16.242 -33.928   8.853  1.00  0.200          H  
ATOM    296 1HH2 ARG A  19      13.462 -35.276  10.581  1.00  0.200          H  
ATOM    297 2HH2 ARG A  19      14.977 -35.642   9.738  1.00  0.200          H  
ATOM    298  N   LEU A  20      10.121 -28.444   8.041  1.00  0.110          N  
ATOM    299  CA  LEU A  20       8.678 -28.662   8.054  1.00  0.110          C  
ATOM    300  C   LEU A  20       8.092 -28.564   6.657  1.00  0.100          C  
ATOM    301  O   LEU A  20       7.302 -29.426   6.259  1.00  0.100          O  
ATOM    302  CB  LEU A  20       7.994 -27.666   9.005  1.00  0.150          C  
ATOM    303  CG  LEU A  20       6.436 -27.691   9.082  1.00  0.150          C  
ATOM    304  CD1 LEU A  20       5.917 -29.044   9.537  1.00  0.150          C  
ATOM    305  CD2 LEU A  20       5.981 -26.633  10.066  1.00  0.150          C  
ATOM    306  H   LEU A  20      10.515 -27.670   8.587  1.00  0.130          H  
ATOM    307  HA  LEU A  20       8.493 -29.664   8.410  1.00  0.130          H  
ATOM    308 1HB  LEU A  20       8.383 -27.832  10.006  1.00  0.180          H  
ATOM    309 2HB  LEU A  20       8.284 -26.664   8.701  1.00  0.180          H  
ATOM    310  HG  LEU A  20       6.038 -27.478   8.103  1.00  0.180          H  
ATOM    311 1HD1 LEU A  20       4.834 -29.028   9.587  1.00  0.180          H  
ATOM    312 2HD1 LEU A  20       6.229 -29.822   8.847  1.00  0.180          H  
ATOM    313 3HD1 LEU A  20       6.308 -29.240  10.507  1.00  0.180          H  
ATOM    314 1HD2 LEU A  20       4.890 -26.624  10.119  1.00  0.180          H  
ATOM    315 2HD2 LEU A  20       6.391 -26.855  11.053  1.00  0.180          H  
ATOM    316 3HD2 LEU A  20       6.337 -25.655   9.738  1.00  0.180          H  
ATOM    317  N   LEU A  21       8.467 -27.529   5.902  1.00  0.100          N  
ATOM    318  CA  LEU A  21       7.932 -27.383   4.561  1.00  0.090          C  
ATOM    319  C   LEU A  21       8.365 -28.558   3.690  1.00  0.100          C  
ATOM    320  O   LEU A  21       7.573 -29.052   2.878  1.00  0.090          O  
ATOM    321  CB  LEU A  21       8.400 -26.066   3.930  1.00  0.130          C  
ATOM    322  CG  LEU A  21       7.864 -24.742   4.574  1.00  0.130          C  
ATOM    323  CD1 LEU A  21       8.530 -23.567   3.892  1.00  0.130          C  
ATOM    324  CD2 LEU A  21       6.381 -24.647   4.465  1.00  0.130          C  
ATOM    325  H   LEU A  21       9.100 -26.821   6.289  1.00  0.120          H  
ATOM    326  HA  LEU A  21       6.854 -27.402   4.611  1.00  0.110          H  
ATOM    327 1HB  LEU A  21       9.491 -26.038   3.995  1.00  0.160          H  
ATOM    328 2HB  LEU A  21       8.121 -26.067   2.879  1.00  0.160          H  
ATOM    329  HG  LEU A  21       8.132 -24.713   5.621  1.00  0.160          H  
ATOM    330 1HD1 LEU A  21       8.176 -22.655   4.340  1.00  0.160          H  
ATOM    331 2HD1 LEU A  21       9.612 -23.639   4.011  1.00  0.160          H  
ATOM    332 3HD1 LEU A  21       8.280 -23.567   2.833  1.00  0.160          H  
ATOM    333 1HD2 LEU A  21       6.065 -23.724   4.917  1.00  0.160          H  
ATOM    334 2HD2 LEU A  21       6.101 -24.661   3.427  1.00  0.160          H  
ATOM    335 3HD2 LEU A  21       5.909 -25.469   4.984  1.00  0.160          H  
ATOM    336  N   SER A  22       9.610 -29.020   3.868  1.00  0.110          N  
ATOM    337  CA  SER A  22      10.115 -30.164   3.123  1.00  0.110          C  
ATOM    338  C   SER A  22       9.286 -31.401   3.455  1.00  0.110          C  
ATOM    339  O   SER A  22       8.867 -32.142   2.553  1.00  0.110          O  
ATOM    340  CB  SER A  22      11.573 -30.411   3.444  1.00  0.150          C  
ATOM    341  OG  SER A  22      12.069 -31.508   2.725  1.00  0.150          O  
ATOM    342  H   SER A  22      10.241 -28.539   4.516  1.00  0.130          H  
ATOM    343  HA  SER A  22      10.020 -29.956   2.059  1.00  0.130          H  
ATOM    344 1HB  SER A  22      12.152 -29.518   3.210  1.00  0.180          H  
ATOM    345 2HB  SER A  22      11.682 -30.595   4.507  1.00  0.180          H  
ATOM    346  HG  SER A  22      12.989 -31.591   2.978  1.00  0.180          H  
ATOM    347  N   ALA A  23       9.025 -31.617   4.756  1.00  0.110          N  
ATOM    348  CA  ALA A  23       8.232 -32.750   5.193  1.00  0.110          C  
ATOM    349  C   ALA A  23       6.845 -32.699   4.569  1.00  0.100          C  
ATOM    350  O   ALA A  23       6.336 -33.725   4.135  1.00  0.110          O  
ATOM    351  CB  ALA A  23       8.125 -32.774   6.709  1.00  0.150          C  
ATOM    352  H   ALA A  23       9.432 -30.994   5.459  1.00  0.130          H  
ATOM    353  HA  ALA A  23       8.727 -33.660   4.856  1.00  0.130          H  
ATOM    354 1HB  ALA A  23       7.552 -33.635   7.022  1.00  0.180          H  
ATOM    355 2HB  ALA A  23       9.125 -32.825   7.138  1.00  0.180          H  
ATOM    356 3HB  ALA A  23       7.632 -31.865   7.049  1.00  0.180          H  
ATOM    357  N   TYR A  24       6.249 -31.505   4.456  1.00  0.090          N  
ATOM    358  CA  TYR A  24       4.947 -31.428   3.810  1.00  0.090          C  
ATOM    359  C   TYR A  24       5.022 -31.812   2.326  1.00  0.090          C  
ATOM    360  O   TYR A  24       4.198 -32.584   1.834  1.00  0.110          O  
ATOM    361  CB  TYR A  24       4.335 -30.034   3.920  1.00  0.130          C  
ATOM    362  CG  TYR A  24       3.740 -29.638   5.268  1.00  0.130          C  
ATOM    363  CD1 TYR A  24       4.119 -28.467   5.884  1.00  0.130          C  
ATOM    364  CD2 TYR A  24       2.794 -30.421   5.859  1.00  0.130          C  
ATOM    365  CE1 TYR A  24       3.532 -28.079   7.067  1.00  0.130          C  
ATOM    366  CE2 TYR A  24       2.215 -30.040   7.045  1.00  0.130          C  
ATOM    367  CZ  TYR A  24       2.575 -28.871   7.648  1.00  0.130          C  
ATOM    368  OH  TYR A  24       1.969 -28.484   8.838  1.00  0.130          O  
ATOM    369  H   TYR A  24       6.680 -30.679   4.886  1.00  0.110          H  
ATOM    370  HA  TYR A  24       4.300 -32.138   4.300  1.00  0.110          H  
ATOM    371 1HB  TYR A  24       5.093 -29.295   3.661  1.00  0.150          H  
ATOM    372 2HB  TYR A  24       3.550 -29.956   3.176  1.00  0.150          H  
ATOM    373  HD1 TYR A  24       4.863 -27.835   5.427  1.00  0.150          H  
ATOM    374  HD2 TYR A  24       2.488 -31.341   5.391  1.00  0.150          H  
ATOM    375  HE1 TYR A  24       3.823 -27.142   7.536  1.00  0.150          H  
ATOM    376  HE2 TYR A  24       1.455 -30.671   7.498  1.00  0.150          H  
ATOM    377  HH  TYR A  24       2.303 -27.616   9.107  1.00  0.150          H  
ATOM    378  N   SER A  25       6.048 -31.333   1.612  1.00  0.090          N  
ATOM    379  CA  SER A  25       6.213 -31.634   0.185  1.00  0.090          C  
ATOM    380  C   SER A  25       6.345 -33.140  -0.043  1.00  0.110          C  
ATOM    381  O   SER A  25       5.833 -33.691  -1.021  1.00  0.180          O  
ATOM    382  CB  SER A  25       7.440 -30.923  -0.363  1.00  0.130          C  
ATOM    383  OG  SER A  25       7.279 -29.526  -0.368  1.00  0.130          O  
ATOM    384  H   SER A  25       6.696 -30.672   2.056  1.00  0.110          H  
ATOM    385  HA  SER A  25       5.334 -31.279  -0.349  1.00  0.110          H  
ATOM    386 1HB  SER A  25       8.302 -31.183   0.245  1.00  0.150          H  
ATOM    387 2HB  SER A  25       7.637 -31.266  -1.358  1.00  0.150          H  
ATOM    388  HG  SER A  25       8.128 -29.161  -0.631  1.00  0.150          H  
ATOM    389  N   ALA A  26       7.014 -33.808   0.892  1.00  0.100          N  
ATOM    390  CA  ALA A  26       7.248 -35.250   0.890  1.00  0.110          C  
ATOM    391  C   ALA A  26       5.972 -36.106   0.997  1.00  0.130          C  
ATOM    392  O   ALA A  26       6.025 -37.310   0.733  1.00  0.240          O  
ATOM    393  CB  ALA A  26       8.169 -35.620   2.043  1.00  0.150          C  
ATOM    394  H   ALA A  26       7.456 -33.245   1.632  1.00  0.120          H  
ATOM    395  HA  ALA A  26       7.739 -35.497  -0.049  1.00  0.130          H  
ATOM    396 1HB  ALA A  26       8.382 -36.685   2.012  1.00  0.180          H  
ATOM    397 2HB  ALA A  26       9.097 -35.054   1.963  1.00  0.180          H  
ATOM    398 3HB  ALA A  26       7.683 -35.380   2.975  1.00  0.180          H  
ATOM    399  N   ILE A  27       4.861 -35.531   1.462  1.00  0.110          N  
ATOM    400  CA  ILE A  27       3.630 -36.287   1.679  1.00  0.100          C  
ATOM    401  C   ILE A  27       2.916 -36.693   0.401  1.00  0.110          C  
ATOM    402  O   ILE A  27       2.407 -37.808   0.298  1.00  0.110          O  
ATOM    403  CB  ILE A  27       2.637 -35.492   2.559  1.00  0.140          C  
ATOM    404  CG1 ILE A  27       3.256 -35.340   3.927  1.00  0.140          C  
ATOM    405  CG2 ILE A  27       1.231 -36.195   2.638  1.00  0.140          C  
ATOM    406  CD1 ILE A  27       2.557 -34.404   4.815  1.00  0.140          C  
ATOM    407  H   ILE A  27       4.848 -34.520   1.631  1.00  0.130          H  
ATOM    408  HA  ILE A  27       3.891 -37.198   2.210  1.00  0.120          H  
ATOM    409  HB  ILE A  27       2.513 -34.492   2.140  1.00  0.170          H  
ATOM    410 1HG1 ILE A  27       3.311 -36.297   4.398  1.00  0.170          H  
ATOM    411 2HG1 ILE A  27       4.262 -34.968   3.791  1.00  0.170          H  
ATOM    412 1HG2 ILE A  27       0.546 -35.624   3.251  1.00  0.170          H  
ATOM    413 2HG2 ILE A  27       0.795 -36.281   1.658  1.00  0.170          H  
ATOM    414 3HG2 ILE A  27       1.346 -37.191   3.060  1.00  0.170          H  
ATOM    415 1HD1 ILE A  27       3.087 -34.332   5.739  1.00  0.170          H  
ATOM    416 2HD1 ILE A  27       2.502 -33.431   4.350  1.00  0.170          H  
ATOM    417 3HD1 ILE A  27       1.592 -34.771   4.994  1.00  0.170          H  
ATOM    418  N   ASP A  28       2.781 -35.757  -0.526  1.00  0.110          N  
ATOM    419  CA  ASP A  28       2.001 -35.987  -1.730  1.00  0.110          C  
ATOM    420  C   ASP A  28       2.459 -35.067  -2.873  1.00  0.100          C  
ATOM    421  O   ASP A  28       2.516 -33.857  -2.677  1.00  0.110          O  
ATOM    422  CB  ASP A  28       0.516 -35.767  -1.403  1.00  0.150          C  
ATOM    423  CG  ASP A  28      -0.488 -36.137  -2.477  1.00  0.150          C  
ATOM    424  OD1 ASP A  28      -0.369 -35.740  -3.634  1.00  0.150          O  
ATOM    425  OD2 ASP A  28      -1.433 -36.808  -2.115  1.00  0.150          O  
ATOM    426  H   ASP A  28       3.255 -34.872  -0.382  1.00  0.130          H  
ATOM    427  HA  ASP A  28       2.114 -37.031  -1.989  1.00  0.130          H  
ATOM    428 1HB  ASP A  28       0.266 -36.382  -0.544  1.00  0.180          H  
ATOM    429 2HB  ASP A  28       0.346 -34.751  -1.102  1.00  0.180          H  
ATOM    430  N   PRO A  29       2.798 -35.579  -4.071  1.00  0.110          N  
ATOM    431  CA  PRO A  29       3.227 -34.812  -5.239  1.00  0.110          C  
ATOM    432  C   PRO A  29       2.322 -33.609  -5.566  1.00  0.100          C  
ATOM    433  O   PRO A  29       2.790 -32.631  -6.167  1.00  0.120          O  
ATOM    434  CB  PRO A  29       3.170 -35.865  -6.353  1.00  0.170          C  
ATOM    435  CG  PRO A  29       3.449 -37.178  -5.649  1.00  0.170          C  
ATOM    436  CD  PRO A  29       2.781 -37.053  -4.295  1.00  0.170          C  
ATOM    437  HA  PRO A  29       4.263 -34.476  -5.078  1.00  0.130          H  
ATOM    438 1HB  PRO A  29       2.182 -35.841  -6.840  1.00  0.200          H  
ATOM    439 2HB  PRO A  29       3.914 -35.630  -7.129  1.00  0.200          H  
ATOM    440 1HG  PRO A  29       3.043 -38.014  -6.241  1.00  0.200          H  
ATOM    441 2HG  PRO A  29       4.535 -37.345  -5.574  1.00  0.200          H  
ATOM    442 1HD  PRO A  29       1.742 -37.438  -4.320  1.00  0.200          H  
ATOM    443 2HD  PRO A  29       3.420 -37.579  -3.565  1.00  0.200          H  
ATOM    444  N   ARG A  30       1.029 -33.674  -5.201  1.00  0.100          N  
ATOM    445  CA  ARG A  30       0.117 -32.573  -5.496  1.00  0.100          C  
ATOM    446  C   ARG A  30       0.442 -31.333  -4.655  1.00  0.100          C  
ATOM    447  O   ARG A  30       0.017 -30.218  -4.977  1.00  0.100          O  
ATOM    448  CB  ARG A  30      -1.322 -32.989  -5.223  1.00  0.140          C  
ATOM    449  CG  ARG A  30      -1.867 -34.087  -6.152  1.00  0.140          C  
ATOM    450  CD  ARG A  30      -3.242 -34.482  -5.793  1.00  0.140          C  
ATOM    451  NE  ARG A  30      -3.248 -35.181  -4.537  1.00  0.140          N  
ATOM    452  CZ  ARG A  30      -4.334 -35.458  -3.774  1.00  0.140          C  
ATOM    453  NH1 ARG A  30      -5.550 -35.082  -4.127  1.00  0.140          N  
ATOM    454  NH2 ARG A  30      -4.168 -36.135  -2.657  1.00  0.140          N  
ATOM    455  H   ARG A  30       0.645 -34.488  -4.693  1.00  0.120          H  
ATOM    456  HA  ARG A  30       0.214 -32.321  -6.551  1.00  0.120          H  
ATOM    457 1HB  ARG A  30      -1.396 -33.352  -4.196  1.00  0.170          H  
ATOM    458 2HB  ARG A  30      -1.978 -32.124  -5.310  1.00  0.170          H  
ATOM    459 1HG  ARG A  30      -1.841 -33.790  -7.168  1.00  0.170          H  
ATOM    460 2HG  ARG A  30      -1.240 -34.972  -6.029  1.00  0.170          H  
ATOM    461 1HD  ARG A  30      -3.868 -33.604  -5.709  1.00  0.170          H  
ATOM    462 2HD  ARG A  30      -3.650 -35.143  -6.558  1.00  0.170          H  
ATOM    463  HE  ARG A  30      -2.328 -35.521  -4.199  1.00  0.170          H  
ATOM    464 1HH1 ARG A  30      -5.730 -34.604  -5.021  1.00  0.170          H  
ATOM    465 2HH1 ARG A  30      -6.340 -35.282  -3.508  1.00  0.170          H  
ATOM    466 1HH2 ARG A  30      -3.216 -36.449  -2.385  1.00  0.170          H  
ATOM    467 2HH2 ARG A  30      -4.989 -36.411  -2.114  1.00  0.170          H  
ATOM    468  N   VAL A  31       1.208 -31.520  -3.578  1.00  0.090          N  
ATOM    469  CA  VAL A  31       1.585 -30.430  -2.706  1.00  0.090          C  
ATOM    470  C   VAL A  31       2.613 -29.604  -3.442  1.00  0.090          C  
ATOM    471  O   VAL A  31       2.537 -28.374  -3.457  1.00  0.080          O  
ATOM    472  CB  VAL A  31       2.168 -30.959  -1.383  1.00  0.130          C  
ATOM    473  CG1 VAL A  31       2.678 -29.785  -0.511  1.00  0.130          C  
ATOM    474  CG2 VAL A  31       1.105 -31.809  -0.693  1.00  0.130          C  
ATOM    475  H   VAL A  31       1.561 -32.457  -3.377  1.00  0.110          H  
ATOM    476  HA  VAL A  31       0.711 -29.816  -2.498  1.00  0.110          H  
ATOM    477  HB  VAL A  31       3.034 -31.591  -1.591  1.00  0.150          H  
ATOM    478 1HG1 VAL A  31       3.096 -30.179   0.416  1.00  0.150          H  
ATOM    479 2HG1 VAL A  31       3.451 -29.231  -1.039  1.00  0.150          H  
ATOM    480 3HG1 VAL A  31       1.855 -29.116  -0.281  1.00  0.150          H  
ATOM    481 1HG2 VAL A  31       1.506 -32.216   0.241  1.00  0.150          H  
ATOM    482 2HG2 VAL A  31       0.243 -31.231  -0.497  1.00  0.150          H  
ATOM    483 3HG2 VAL A  31       0.825 -32.611  -1.342  1.00  0.150          H  
ATOM    484  N   LYS A  32       3.598 -30.294  -4.024  1.00  0.100          N  
ATOM    485  CA  LYS A  32       4.666 -29.662  -4.778  1.00  0.110          C  
ATOM    486  C   LYS A  32       4.103 -28.950  -5.996  1.00  0.110          C  
ATOM    487  O   LYS A  32       4.496 -27.820  -6.298  1.00  0.110          O  
ATOM    488  CB  LYS A  32       5.679 -30.713  -5.233  1.00  0.150          C  
ATOM    489  CG  LYS A  32       6.531 -31.325  -4.122  1.00  0.150          C  
ATOM    490  CD  LYS A  32       7.465 -32.404  -4.692  1.00  0.150          C  
ATOM    491  CE  LYS A  32       8.321 -33.063  -3.613  1.00  0.150          C  
ATOM    492  NZ  LYS A  32       9.189 -34.141  -4.172  1.00  0.150          N  
ATOM    493  H   LYS A  32       3.591 -31.301  -3.926  1.00  0.120          H  
ATOM    494  HA  LYS A  32       5.159 -28.925  -4.143  1.00  0.130          H  
ATOM    495 1HB  LYS A  32       5.149 -31.530  -5.726  1.00  0.180          H  
ATOM    496 2HB  LYS A  32       6.350 -30.272  -5.969  1.00  0.180          H  
ATOM    497 1HG  LYS A  32       7.127 -30.539  -3.658  1.00  0.180          H  
ATOM    498 2HG  LYS A  32       5.883 -31.768  -3.359  1.00  0.180          H  
ATOM    499 1HD  LYS A  32       6.863 -33.175  -5.178  1.00  0.180          H  
ATOM    500 2HD  LYS A  32       8.122 -31.957  -5.437  1.00  0.180          H  
ATOM    501 1HE  LYS A  32       8.953 -32.310  -3.148  1.00  0.180          H  
ATOM    502 2HE  LYS A  32       7.670 -33.496  -2.857  1.00  0.180          H  
ATOM    503 1HZ  LYS A  32       9.736 -34.552  -3.428  1.00  0.180          H  
ATOM    504 2HZ  LYS A  32       8.612 -34.853  -4.596  1.00  0.180          H  
ATOM    505 3HZ  LYS A  32       9.810 -33.753  -4.869  1.00  0.180          H  
ATOM    506  N   TYR A  33       3.168 -29.608  -6.697  1.00  0.110          N  
ATOM    507  CA  TYR A  33       2.567 -29.006  -7.874  1.00  0.130          C  
ATOM    508  C   TYR A  33       1.903 -27.699  -7.518  1.00  0.150          C  
ATOM    509  O   TYR A  33       2.126 -26.667  -8.166  1.00  0.230          O  
ATOM    510  CB  TYR A  33       1.493 -29.889  -8.496  1.00  0.170          C  
ATOM    511  CG  TYR A  33       0.851 -29.239  -9.726  1.00  0.170          C  
ATOM    512  CD1 TYR A  33       1.359 -29.495 -10.983  1.00  0.170          C  
ATOM    513  CD2 TYR A  33      -0.218 -28.352  -9.590  1.00  0.170          C  
ATOM    514  CE1 TYR A  33       0.790 -28.898 -12.091  1.00  0.170          C  
ATOM    515  CE2 TYR A  33      -0.782 -27.761 -10.690  1.00  0.170          C  
ATOM    516  CZ  TYR A  33      -0.286 -28.033 -11.938  1.00  0.170          C  
ATOM    517  OH  TYR A  33      -0.854 -27.447 -13.046  1.00  0.170          O  
ATOM    518  H   TYR A  33       2.908 -30.561  -6.421  1.00  0.130          H  
ATOM    519  HA  TYR A  33       3.349 -28.803  -8.606  1.00  0.160          H  
ATOM    520 1HB  TYR A  33       1.923 -30.849  -8.787  1.00  0.210          H  
ATOM    521 2HB  TYR A  33       0.711 -30.087  -7.764  1.00  0.210          H  
ATOM    522  HD1 TYR A  33       2.202 -30.173 -11.103  1.00  0.210          H  
ATOM    523  HD2 TYR A  33      -0.630 -28.130  -8.610  1.00  0.210          H  
ATOM    524  HE1 TYR A  33       1.185 -29.107 -13.084  1.00  0.210          H  
ATOM    525  HE2 TYR A  33      -1.624 -27.078 -10.569  1.00  0.210          H  
ATOM    526  HH  TYR A  33      -1.569 -26.869 -12.768  1.00  0.210          H  
ATOM    527  N   LEU A  34       1.044 -27.740  -6.494  1.00  0.100          N  
ATOM    528  CA  LEU A  34       0.282 -26.570  -6.148  1.00  0.090          C  
ATOM    529  C   LEU A  34       1.164 -25.464  -5.583  1.00  0.090          C  
ATOM    530  O   LEU A  34       0.929 -24.288  -5.878  1.00  0.100          O  
ATOM    531  CB  LEU A  34      -0.865 -26.958  -5.205  1.00  0.130          C  
ATOM    532  CG  LEU A  34      -1.893 -25.850  -4.850  1.00  0.130          C  
ATOM    533  CD1 LEU A  34      -2.511 -25.318  -6.089  1.00  0.130          C  
ATOM    534  CD2 LEU A  34      -3.008 -26.455  -3.977  1.00  0.130          C  
ATOM    535  H   LEU A  34       0.882 -28.610  -5.974  1.00  0.120          H  
ATOM    536  HA  LEU A  34      -0.152 -26.210  -7.072  1.00  0.110          H  
ATOM    537 1HB  LEU A  34      -1.408 -27.791  -5.653  1.00  0.160          H  
ATOM    538 2HB  LEU A  34      -0.422 -27.316  -4.269  1.00  0.160          H  
ATOM    539  HG  LEU A  34      -1.400 -25.031  -4.338  1.00  0.160          H  
ATOM    540 1HD1 LEU A  34      -3.225 -24.574  -5.820  1.00  0.160          H  
ATOM    541 2HD1 LEU A  34      -1.771 -24.867  -6.732  1.00  0.160          H  
ATOM    542 3HD1 LEU A  34      -3.006 -26.130  -6.613  1.00  0.160          H  
ATOM    543 1HD2 LEU A  34      -3.746 -25.696  -3.729  1.00  0.160          H  
ATOM    544 2HD2 LEU A  34      -3.493 -27.260  -4.524  1.00  0.160          H  
ATOM    545 3HD2 LEU A  34      -2.582 -26.846  -3.071  1.00  0.160          H  
ATOM    546  N   CYS A  35       2.170 -25.808  -4.767  1.00  0.090          N  
ATOM    547  CA  CYS A  35       3.036 -24.778  -4.222  1.00  0.100          C  
ATOM    548  C   CYS A  35       3.802 -24.103  -5.368  1.00  0.110          C  
ATOM    549  O   CYS A  35       3.939 -22.876  -5.381  1.00  0.120          O  
ATOM    550  CB  CYS A  35       3.997 -25.376  -3.194  1.00  0.140          C  
ATOM    551  SG  CYS A  35       3.175 -25.937  -1.651  1.00  0.140          S  
ATOM    552  H   CYS A  35       2.326 -26.785  -4.505  1.00  0.110          H  
ATOM    553  HA  CYS A  35       2.424 -24.034  -3.722  1.00  0.120          H  
ATOM    554 1HB  CYS A  35       4.509 -26.236  -3.636  1.00  0.160          H  
ATOM    555 2HB  CYS A  35       4.751 -24.638  -2.930  1.00  0.160          H  
ATOM    556  HG  CYS A  35       2.647 -27.058  -2.221  1.00  0.160          H  
ATOM    557  N   TYR A  36       4.284 -24.896  -6.341  1.00  0.110          N  
ATOM    558  CA  TYR A  36       4.971 -24.365  -7.511  1.00  0.130          C  
ATOM    559  C   TYR A  36       4.063 -23.436  -8.288  1.00  0.120          C  
ATOM    560  O   TYR A  36       4.459 -22.323  -8.646  1.00  0.130          O  
ATOM    561  CB  TYR A  36       5.463 -25.484  -8.422  1.00  0.170          C  
ATOM    562  CG  TYR A  36       6.060 -24.980  -9.711  1.00  0.170          C  
ATOM    563  CD1 TYR A  36       7.351 -24.483  -9.734  1.00  0.170          C  
ATOM    564  CD2 TYR A  36       5.306 -25.011 -10.877  1.00  0.170          C  
ATOM    565  CE1 TYR A  36       7.889 -24.022 -10.915  1.00  0.170          C  
ATOM    566  CE2 TYR A  36       5.842 -24.549 -12.054  1.00  0.170          C  
ATOM    567  CZ  TYR A  36       7.131 -24.057 -12.078  1.00  0.170          C  
ATOM    568  OH  TYR A  36       7.673 -23.595 -13.257  1.00  0.170          O  
ATOM    569  H   TYR A  36       4.187 -25.913  -6.270  1.00  0.130          H  
ATOM    570  HA  TYR A  36       5.829 -23.787  -7.174  1.00  0.160          H  
ATOM    571 1HB  TYR A  36       6.214 -26.076  -7.899  1.00  0.210          H  
ATOM    572 2HB  TYR A  36       4.636 -26.151  -8.662  1.00  0.210          H  
ATOM    573  HD1 TYR A  36       7.943 -24.456  -8.820  1.00  0.210          H  
ATOM    574  HD2 TYR A  36       4.286 -25.399 -10.858  1.00  0.210          H  
ATOM    575  HE1 TYR A  36       8.905 -23.631 -10.936  1.00  0.210          H  
ATOM    576  HE2 TYR A  36       5.250 -24.573 -12.968  1.00  0.210          H  
ATOM    577  HH  TYR A  36       7.008 -23.627 -13.950  1.00  0.210          H  
ATOM    578  N   THR A  37       2.850 -23.915  -8.571  1.00  0.110          N  
ATOM    579  CA  THR A  37       1.876 -23.184  -9.349  1.00  0.110          C  
ATOM    580  C   THR A  37       1.580 -21.849  -8.689  1.00  0.110          C  
ATOM    581  O   THR A  37       1.541 -20.818  -9.371  1.00  0.130          O  
ATOM    582  CB  THR A  37       0.580 -24.009  -9.501  1.00  0.150          C  
ATOM    583  OG1 THR A  37       0.883 -25.244 -10.159  1.00  0.150          O  
ATOM    584  CG2 THR A  37      -0.437 -23.253 -10.347  1.00  0.150          C  
ATOM    585  H   THR A  37       2.603 -24.852  -8.253  1.00  0.130          H  
ATOM    586  HA  THR A  37       2.291 -22.997 -10.338  1.00  0.130          H  
ATOM    587  HB  THR A  37       0.160 -24.215  -8.519  1.00  0.180          H  
ATOM    588  HG1 THR A  37       1.422 -25.808  -9.559  1.00  0.180          H  
ATOM    589 1HG2 THR A  37      -1.336 -23.855 -10.451  1.00  0.180          H  
ATOM    590 2HG2 THR A  37      -0.685 -22.310  -9.872  1.00  0.180          H  
ATOM    591 3HG2 THR A  37      -0.015 -23.058 -11.331  1.00  0.180          H  
ATOM    592  N   MET A  38       1.374 -21.843  -7.362  1.00  0.110          N  
ATOM    593  CA  MET A  38       1.115 -20.585  -6.696  1.00  0.150          C  
ATOM    594  C   MET A  38       2.341 -19.679  -6.739  1.00  0.120          C  
ATOM    595  O   MET A  38       2.191 -18.487  -6.977  1.00  0.140          O  
ATOM    596  CB  MET A  38       0.580 -20.796  -5.282  1.00  0.190          C  
ATOM    597  CG  MET A  38       0.216 -19.481  -4.519  1.00  0.190          C  
ATOM    598  SD  MET A  38      -1.043 -18.433  -5.345  1.00  0.190          S  
ATOM    599  CE  MET A  38      -2.600 -19.241  -5.188  1.00  0.190          C  
ATOM    600  H   MET A  38       1.375 -22.720  -6.831  1.00  0.130          H  
ATOM    601  HA  MET A  38       0.326 -20.082  -7.245  1.00  0.180          H  
ATOM    602 1HB  MET A  38      -0.297 -21.440  -5.316  1.00  0.230          H  
ATOM    603 2HB  MET A  38       1.341 -21.323  -4.697  1.00  0.230          H  
ATOM    604 1HG  MET A  38      -0.147 -19.734  -3.523  1.00  0.230          H  
ATOM    605 2HG  MET A  38       1.121 -18.882  -4.399  1.00  0.230          H  
ATOM    606 1HE  MET A  38      -3.369 -18.636  -5.670  1.00  0.230          H  
ATOM    607 2HE  MET A  38      -2.551 -20.206  -5.677  1.00  0.230          H  
ATOM    608 3HE  MET A  38      -2.845 -19.364  -4.134  1.00  0.230          H  
ATOM    609  N   LYS A  39       3.563 -20.203  -6.583  1.00  0.130          N  
ATOM    610  CA  LYS A  39       4.716 -19.309  -6.684  1.00  0.140          C  
ATOM    611  C   LYS A  39       4.784 -18.655  -8.070  1.00  0.150          C  
ATOM    612  O   LYS A  39       5.077 -17.459  -8.178  1.00  0.180          O  
ATOM    613  CB  LYS A  39       6.014 -20.050  -6.368  1.00  0.190          C  
ATOM    614  CG  LYS A  39       6.175 -20.404  -4.889  1.00  0.190          C  
ATOM    615  CD  LYS A  39       7.452 -21.190  -4.622  1.00  0.190          C  
ATOM    616  CE  LYS A  39       7.565 -21.574  -3.147  1.00  0.190          C  
ATOM    617  NZ  LYS A  39       8.788 -22.382  -2.869  1.00  0.190          N  
ATOM    618  H   LYS A  39       3.687 -21.192  -6.342  1.00  0.160          H  
ATOM    619  HA  LYS A  39       4.593 -18.514  -5.951  1.00  0.170          H  
ATOM    620 1HB  LYS A  39       6.043 -20.981  -6.940  1.00  0.230          H  
ATOM    621 2HB  LYS A  39       6.864 -19.445  -6.676  1.00  0.230          H  
ATOM    622 1HG  LYS A  39       6.203 -19.481  -4.309  1.00  0.230          H  
ATOM    623 2HG  LYS A  39       5.320 -20.981  -4.555  1.00  0.230          H  
ATOM    624 1HD  LYS A  39       7.445 -22.101  -5.225  1.00  0.230          H  
ATOM    625 2HD  LYS A  39       8.317 -20.593  -4.902  1.00  0.230          H  
ATOM    626 1HE  LYS A  39       7.594 -20.668  -2.541  1.00  0.230          H  
ATOM    627 2HE  LYS A  39       6.684 -22.157  -2.864  1.00  0.230          H  
ATOM    628 1HZ  LYS A  39       8.813 -22.611  -1.883  1.00  0.230          H  
ATOM    629 2HZ  LYS A  39       8.764 -23.233  -3.412  1.00  0.230          H  
ATOM    630 3HZ  LYS A  39       9.611 -21.851  -3.112  1.00  0.230          H  
ATOM    631  N   VAL A  40       4.488 -19.416  -9.130  1.00  0.140          N  
ATOM    632  CA  VAL A  40       4.500 -18.849 -10.472  1.00  0.150          C  
ATOM    633  C   VAL A  40       3.427 -17.774 -10.594  1.00  0.150          C  
ATOM    634  O   VAL A  40       3.687 -16.684 -11.110  1.00  0.160          O  
ATOM    635  CB  VAL A  40       4.284 -19.936 -11.543  1.00  0.210          C  
ATOM    636  CG1 VAL A  40       4.099 -19.294 -12.931  1.00  0.210          C  
ATOM    637  CG2 VAL A  40       5.481 -20.876 -11.555  1.00  0.210          C  
ATOM    638  H   VAL A  40       4.297 -20.414  -8.980  1.00  0.170          H  
ATOM    639  HA  VAL A  40       5.473 -18.387 -10.640  1.00  0.180          H  
ATOM    640  HB  VAL A  40       3.380 -20.500 -11.305  1.00  0.250          H  
ATOM    641 1HG1 VAL A  40       3.943 -20.074 -13.673  1.00  0.250          H  
ATOM    642 2HG1 VAL A  40       3.234 -18.637 -12.927  1.00  0.250          H  
ATOM    643 3HG1 VAL A  40       4.987 -18.717 -13.193  1.00  0.250          H  
ATOM    644 1HG2 VAL A  40       5.322 -21.647 -12.300  1.00  0.250          H  
ATOM    645 2HG2 VAL A  40       6.382 -20.318 -11.797  1.00  0.250          H  
ATOM    646 3HG2 VAL A  40       5.601 -21.339 -10.582  1.00  0.250          H  
ATOM    647  N   PHE A  41       2.222 -18.083 -10.108  1.00  0.150          N  
ATOM    648  CA  PHE A  41       1.089 -17.175 -10.135  1.00  0.160          C  
ATOM    649  C   PHE A  41       1.419 -15.858  -9.451  1.00  0.150          C  
ATOM    650  O   PHE A  41       1.205 -14.789 -10.032  1.00  0.160          O  
ATOM    651  CB  PHE A  41      -0.094 -17.829  -9.414  1.00  0.220          C  
ATOM    652  CG  PHE A  41      -1.353 -17.031  -9.294  1.00  0.220          C  
ATOM    653  CD1 PHE A  41      -2.292 -17.027 -10.310  1.00  0.220          C  
ATOM    654  CD2 PHE A  41      -1.608 -16.287  -8.149  1.00  0.220          C  
ATOM    655  CE1 PHE A  41      -3.457 -16.307 -10.182  1.00  0.220          C  
ATOM    656  CE2 PHE A  41      -2.762 -15.568  -8.019  1.00  0.220          C  
ATOM    657  CZ  PHE A  41      -3.692 -15.578  -9.035  1.00  0.220          C  
ATOM    658  H   PHE A  41       2.079 -19.016  -9.712  1.00  0.180          H  
ATOM    659  HA  PHE A  41       0.826 -16.978 -11.174  1.00  0.190          H  
ATOM    660 1HB  PHE A  41      -0.329 -18.774  -9.903  1.00  0.260          H  
ATOM    661 2HB  PHE A  41       0.218 -18.072  -8.415  1.00  0.260          H  
ATOM    662  HD1 PHE A  41      -2.103 -17.606 -11.214  1.00  0.260          H  
ATOM    663  HD2 PHE A  41      -0.878 -16.278  -7.345  1.00  0.260          H  
ATOM    664  HE1 PHE A  41      -4.193 -16.311 -10.985  1.00  0.260          H  
ATOM    665  HE2 PHE A  41      -2.946 -14.991  -7.114  1.00  0.260          H  
ATOM    666  HZ  PHE A  41      -4.613 -15.007  -8.935  1.00  0.260          H  
ATOM    667  N   THR A  42       1.941 -15.926  -8.220  1.00  0.140          N  
ATOM    668  CA  THR A  42       2.239 -14.727  -7.454  1.00  0.160          C  
ATOM    669  C   THR A  42       3.360 -13.918  -8.072  1.00  0.140          C  
ATOM    670  O   THR A  42       3.359 -12.680  -8.000  1.00  0.160          O  
ATOM    671  CB  THR A  42       2.570 -15.078  -5.997  1.00  0.220          C  
ATOM    672  OG1 THR A  42       3.681 -15.980  -5.941  1.00  0.220          O  
ATOM    673  CG2 THR A  42       1.384 -15.743  -5.407  1.00  0.220          C  
ATOM    674  H   THR A  42       2.117 -16.840  -7.790  1.00  0.170          H  
ATOM    675  HA  THR A  42       1.345 -14.112  -7.451  1.00  0.190          H  
ATOM    676  HB  THR A  42       2.813 -14.182  -5.432  1.00  0.260          H  
ATOM    677  HG1 THR A  42       4.481 -15.550  -6.248  1.00  0.260          H  
ATOM    678 1HG2 THR A  42       1.600 -16.018  -4.420  1.00  0.260          H  
ATOM    679 2HG2 THR A  42       0.538 -15.080  -5.423  1.00  0.260          H  
ATOM    680 3HG2 THR A  42       1.150 -16.616  -5.962  1.00  0.260          H  
ATOM    681  N   LYS A  43       4.331 -14.579  -8.706  1.00  0.140          N  
ATOM    682  CA  LYS A  43       5.368 -13.805  -9.364  1.00  0.150          C  
ATOM    683  C   LYS A  43       4.782 -13.073 -10.570  1.00  0.170          C  
ATOM    684  O   LYS A  43       4.975 -11.866 -10.716  1.00  0.170          O  
ATOM    685  CB  LYS A  43       6.542 -14.687  -9.789  1.00  0.210          C  
ATOM    686  CG  LYS A  43       7.408 -15.186  -8.632  1.00  0.210          C  
ATOM    687  CD  LYS A  43       8.528 -16.095  -9.127  1.00  0.210          C  
ATOM    688  CE  LYS A  43       9.389 -16.603  -7.973  1.00  0.210          C  
ATOM    689  NZ  LYS A  43      10.481 -17.507  -8.446  1.00  0.210          N  
ATOM    690  H   LYS A  43       4.368 -15.607  -8.687  1.00  0.170          H  
ATOM    691  HA  LYS A  43       5.739 -13.056  -8.666  1.00  0.180          H  
ATOM    692 1HB  LYS A  43       6.153 -15.566 -10.312  1.00  0.250          H  
ATOM    693 2HB  LYS A  43       7.175 -14.142 -10.487  1.00  0.250          H  
ATOM    694 1HG  LYS A  43       7.846 -14.327  -8.123  1.00  0.250          H  
ATOM    695 2HG  LYS A  43       6.794 -15.721  -7.918  1.00  0.250          H  
ATOM    696 1HD  LYS A  43       8.088 -16.952  -9.642  1.00  0.250          H  
ATOM    697 2HD  LYS A  43       9.157 -15.552  -9.830  1.00  0.250          H  
ATOM    698 1HE  LYS A  43       9.833 -15.752  -7.458  1.00  0.250          H  
ATOM    699 2HE  LYS A  43       8.756 -17.151  -7.272  1.00  0.250          H  
ATOM    700 1HZ  LYS A  43      11.026 -17.822  -7.654  1.00  0.250          H  
ATOM    701 2HZ  LYS A  43      10.078 -18.306  -8.915  1.00  0.250          H  
ATOM    702 3HZ  LYS A  43      11.080 -17.008  -9.088  1.00  0.250          H  
ATOM    703  N   MET A  44       3.985 -13.772 -11.390  1.00  0.200          N  
ATOM    704  CA  MET A  44       3.397 -13.169 -12.588  1.00  0.240          C  
ATOM    705  C   MET A  44       2.451 -12.026 -12.257  1.00  0.240          C  
ATOM    706  O   MET A  44       2.381 -11.032 -12.981  1.00  0.260          O  
ATOM    707  CB  MET A  44       2.667 -14.219 -13.420  1.00  0.320          C  
ATOM    708  CG  MET A  44       3.582 -15.228 -14.115  1.00  0.320          C  
ATOM    709  SD  MET A  44       2.679 -16.536 -14.982  1.00  0.320          S  
ATOM    710  CE  MET A  44       1.985 -15.680 -16.395  1.00  0.320          C  
ATOM    711  H   MET A  44       3.824 -14.767 -11.203  1.00  0.240          H  
ATOM    712  HA  MET A  44       4.206 -12.758 -13.189  1.00  0.290          H  
ATOM    713 1HB  MET A  44       1.996 -14.784 -12.765  1.00  0.380          H  
ATOM    714 2HB  MET A  44       2.057 -13.718 -14.162  1.00  0.380          H  
ATOM    715 1HG  MET A  44       4.208 -14.706 -14.835  1.00  0.380          H  
ATOM    716 2HG  MET A  44       4.233 -15.692 -13.377  1.00  0.380          H  
ATOM    717 1HE  MET A  44       1.418 -16.387 -17.003  1.00  0.380          H  
ATOM    718 2HE  MET A  44       1.322 -14.885 -16.063  1.00  0.380          H  
ATOM    719 3HE  MET A  44       2.791 -15.255 -16.996  1.00  0.380          H  
ATOM    720  N   CYS A  45       1.740 -12.160 -11.143  1.00  0.220          N  
ATOM    721  CA  CYS A  45       0.776 -11.174 -10.690  1.00  0.250          C  
ATOM    722  C   CYS A  45       1.421 -10.019  -9.922  1.00  0.200          C  
ATOM    723  O   CYS A  45       0.729  -9.078  -9.535  1.00  0.240          O  
ATOM    724  CB  CYS A  45      -0.255 -11.842  -9.780  1.00  0.340          C  
ATOM    725  SG  CYS A  45      -1.282 -13.077 -10.587  1.00  0.340          S  
ATOM    726  H   CYS A  45       1.828 -13.031 -10.614  1.00  0.260          H  
ATOM    727  HA  CYS A  45       0.267 -10.770 -11.564  1.00  0.300          H  
ATOM    728 1HB  CYS A  45       0.268 -12.348  -8.991  1.00  0.410          H  
ATOM    729 2HB  CYS A  45      -0.901 -11.091  -9.331  1.00  0.410          H  
ATOM    730  HG  CYS A  45      -0.332 -14.047 -10.558  1.00  0.410          H  
ATOM    731  N   ASP A  46       2.738 -10.090  -9.695  1.00  0.160          N  
ATOM    732  CA  ASP A  46       3.497  -9.113  -8.922  1.00  0.220          C  
ATOM    733  C   ASP A  46       2.937  -8.916  -7.501  1.00  0.270          C  
ATOM    734  O   ASP A  46       2.801  -7.786  -7.029  1.00  0.370          O  
ATOM    735  CB  ASP A  46       3.539  -7.770  -9.675  1.00  0.280          C  
ATOM    736  CG  ASP A  46       4.686  -6.835  -9.225  1.00  0.280          C  
ATOM    737  OD1 ASP A  46       5.672  -7.344  -8.729  1.00  0.280          O  
ATOM    738  OD2 ASP A  46       4.599  -5.627  -9.426  1.00  0.280          O  
ATOM    739  H   ASP A  46       3.278 -10.863 -10.090  1.00  0.190          H  
ATOM    740  HA  ASP A  46       4.518  -9.488  -8.836  1.00  0.260          H  
ATOM    741 1HB  ASP A  46       3.644  -7.965 -10.743  1.00  0.340          H  
ATOM    742 2HB  ASP A  46       2.590  -7.250  -9.533  1.00  0.340          H  
ATOM    743  N   ILE A  47       2.607 -10.023  -6.813  1.00  0.250          N  
ATOM    744  CA  ILE A  47       2.085  -9.935  -5.439  1.00  0.390          C  
ATOM    745  C   ILE A  47       2.910 -10.738  -4.428  1.00  0.250          C  
ATOM    746  O   ILE A  47       2.471 -10.935  -3.281  1.00  0.350          O  
ATOM    747  CB  ILE A  47       0.596 -10.357  -5.402  1.00  0.490          C  
ATOM    748  CG1 ILE A  47       0.456 -11.815  -5.904  1.00  0.490          C  
ATOM    749  CG2 ILE A  47      -0.236  -9.386  -6.231  1.00  0.490          C  
ATOM    750  CD1 ILE A  47      -0.927 -12.452  -5.756  1.00  0.490          C  
ATOM    751  H   ILE A  47       2.739 -10.936  -7.266  1.00  0.300          H  
ATOM    752  HA  ILE A  47       2.128  -8.892  -5.133  1.00  0.470          H  
ATOM    753  HB  ILE A  47       0.245 -10.331  -4.372  1.00  0.590          H  
ATOM    754 1HG1 ILE A  47       0.740 -11.831  -6.932  1.00  0.590          H  
ATOM    755 2HG1 ILE A  47       1.151 -12.431  -5.349  1.00  0.590          H  
ATOM    756 1HG2 ILE A  47      -1.283  -9.649  -6.193  1.00  0.590          H  
ATOM    757 2HG2 ILE A  47      -0.109  -8.380  -5.836  1.00  0.590          H  
ATOM    758 3HG2 ILE A  47       0.097  -9.408  -7.250  1.00  0.590          H  
ATOM    759 1HD1 ILE A  47      -0.902 -13.466  -6.136  1.00  0.590          H  
ATOM    760 2HD1 ILE A  47      -1.213 -12.468  -4.705  1.00  0.590          H  
ATOM    761 3HD1 ILE A  47      -1.662 -11.889  -6.320  1.00  0.590          H  
ATOM    762  N   GLY A  48       4.098 -11.170  -4.878  1.00  0.300          N  
ATOM    763  CA  GLY A  48       5.050 -12.001  -4.135  1.00  0.210          C  
ATOM    764  C   GLY A  48       6.297 -11.277  -3.603  1.00  0.240          C  
ATOM    765  O   GLY A  48       7.318 -11.923  -3.351  1.00  0.420          O  
ATOM    766  H   GLY A  48       4.358 -10.890  -5.814  1.00  0.360          H  
ATOM    767 1HA  GLY A  48       4.540 -12.473  -3.310  1.00  0.250          H  
ATOM    768 2HA  GLY A  48       5.371 -12.814  -4.782  1.00  0.250          H  
ATOM    769  N   ASP A  49       6.277  -9.946  -3.525  1.00  0.450          N  
ATOM    770  CA  ASP A  49       7.473  -9.233  -3.096  1.00  0.530          C  
ATOM    771  C   ASP A  49       7.235  -8.461  -1.805  1.00  0.470          C  
ATOM    772  O   ASP A  49       6.625  -7.372  -1.784  1.00  0.400          O  
ATOM    773  CB  ASP A  49       7.993  -8.313  -4.198  1.00  0.710          C  
ATOM    774  CG  ASP A  49       9.338  -7.636  -3.832  1.00  0.710          C  
ATOM    775  OD1 ASP A  49       9.769  -7.708  -2.668  1.00  0.710          O  
ATOM    776  OD2 ASP A  49       9.927  -7.050  -4.711  1.00  0.710          O  
ATOM    777  H   ASP A  49       5.415  -9.442  -3.709  1.00  0.540          H  
ATOM    778  HA  ASP A  49       8.256  -9.964  -2.897  1.00  0.640          H  
ATOM    779 1HB  ASP A  49       8.126  -8.890  -5.117  1.00  0.850          H  
ATOM    780 2HB  ASP A  49       7.252  -7.539  -4.405  1.00  0.850          H  
ATOM    781  N   ALA A  50       7.717  -9.048  -0.724  1.00  0.540          N  
ATOM    782  CA  ALA A  50       7.536  -8.528   0.615  1.00  0.560          C  
ATOM    783  C   ALA A  50       8.150  -7.139   0.781  1.00  0.570          C  
ATOM    784  O   ALA A  50       7.664  -6.344   1.588  1.00  0.610          O  
ATOM    785  CB  ALA A  50       8.122  -9.487   1.627  1.00  0.780          C  
ATOM    786  H   ALA A  50       8.218  -9.916  -0.856  1.00  0.650          H  
ATOM    787  HA  ALA A  50       6.473  -8.441   0.798  1.00  0.670          H  
ATOM    788 1HB  ALA A  50       7.946  -9.106   2.634  1.00  0.930          H  
ATOM    789 2HB  ALA A  50       7.639 -10.449   1.513  1.00  0.930          H  
ATOM    790 3HB  ALA A  50       9.191  -9.587   1.458  1.00  0.930          H  
ATOM    791  N   SER A  51       9.202  -6.811   0.016  1.00  0.580          N  
ATOM    792  CA  SER A  51       9.885  -5.531   0.196  1.00  0.590          C  
ATOM    793  C   SER A  51       9.056  -4.366  -0.323  1.00  0.470          C  
ATOM    794  O   SER A  51       9.386  -3.201  -0.086  1.00  0.480          O  
ATOM    795  CB  SER A  51      11.241  -5.526  -0.490  1.00  0.820          C  
ATOM    796  OG  SER A  51      11.116  -5.486  -1.883  1.00  0.820          O  
ATOM    797  H   SER A  51       9.557  -7.436  -0.722  1.00  0.700          H  
ATOM    798  HA  SER A  51      10.046  -5.381   1.264  1.00  0.710          H  
ATOM    799 1HB  SER A  51      11.809  -4.661  -0.152  1.00  0.990          H  
ATOM    800 2HB  SER A  51      11.796  -6.416  -0.202  1.00  0.990          H  
ATOM    801  HG  SER A  51      10.798  -6.370  -2.167  1.00  0.990          H  
ATOM    802  N   ARG A  52       7.981  -4.674  -1.051  1.00  0.390          N  
ATOM    803  CA  ARG A  52       7.109  -3.671  -1.614  1.00  0.310          C  
ATOM    804  C   ARG A  52       5.768  -3.673  -0.887  1.00  0.330          C  
ATOM    805  O   ARG A  52       4.812  -3.038  -1.333  1.00  0.510          O  
ATOM    806  CB  ARG A  52       6.908  -3.917  -3.094  1.00  0.470          C  
ATOM    807  CG  ARG A  52       8.174  -3.777  -3.931  1.00  0.470          C  
ATOM    808  CD  ARG A  52       7.911  -4.081  -5.343  1.00  0.470          C  
ATOM    809  NE  ARG A  52       7.026  -3.083  -5.957  1.00  0.470          N  
ATOM    810  CZ  ARG A  52       6.313  -3.275  -7.090  1.00  0.470          C  
ATOM    811  NH1 ARG A  52       6.374  -4.421  -7.720  1.00  0.470          N  
ATOM    812  NH2 ARG A  52       5.539  -2.313  -7.560  1.00  0.470          N  
ATOM    813  H   ARG A  52       7.724  -5.653  -1.197  1.00  0.470          H  
ATOM    814  HA  ARG A  52       7.570  -2.692  -1.486  1.00  0.370          H  
ATOM    815 1HB  ARG A  52       6.534  -4.932  -3.237  1.00  0.560          H  
ATOM    816 2HB  ARG A  52       6.159  -3.230  -3.481  1.00  0.560          H  
ATOM    817 1HG  ARG A  52       8.555  -2.761  -3.855  1.00  0.560          H  
ATOM    818 2HG  ARG A  52       8.932  -4.478  -3.568  1.00  0.560          H  
ATOM    819 1HD  ARG A  52       8.854  -4.097  -5.891  1.00  0.560          H  
ATOM    820 2HD  ARG A  52       7.438  -5.060  -5.406  1.00  0.560          H  
ATOM    821  HE  ARG A  52       6.948  -2.183  -5.499  1.00  0.560          H  
ATOM    822 1HH1 ARG A  52       6.942  -5.178  -7.380  1.00  0.560          H  
ATOM    823 2HH1 ARG A  52       5.803  -4.596  -8.560  1.00  0.560          H  
ATOM    824 1HH2 ARG A  52       5.479  -1.428  -7.081  1.00  0.560          H  
ATOM    825 2HH2 ARG A  52       5.003  -2.473  -8.405  1.00  0.560          H  
ATOM    826  N   GLY A  53       5.690  -4.405   0.233  1.00  0.360          N  
ATOM    827  CA  GLY A  53       4.463  -4.493   1.013  1.00  0.430          C  
ATOM    828  C   GLY A  53       3.520  -5.643   0.636  1.00  0.390          C  
ATOM    829  O   GLY A  53       2.379  -5.673   1.104  1.00  0.500          O  
ATOM    830  H   GLY A  53       6.508  -4.915   0.580  1.00  0.430          H  
ATOM    831 1HA  GLY A  53       4.735  -4.597   2.063  1.00  0.520          H  
ATOM    832 2HA  GLY A  53       3.924  -3.552   0.929  1.00  0.520          H  
ATOM    833  N   SER A  54       3.955  -6.568  -0.224  1.00  0.280          N  
ATOM    834  CA  SER A  54       3.126  -7.697  -0.622  1.00  0.260          C  
ATOM    835  C   SER A  54       3.562  -8.892   0.224  1.00  0.240          C  
ATOM    836  O   SER A  54       4.173  -8.696   1.277  1.00  0.380          O  
ATOM    837  CB  SER A  54       3.190  -7.929  -2.115  1.00  0.370          C  
ATOM    838  OG  SER A  54       4.412  -8.427  -2.508  1.00  0.370          O  
ATOM    839  H   SER A  54       4.902  -6.556  -0.603  1.00  0.340          H  
ATOM    840  HA  SER A  54       2.087  -7.478  -0.376  1.00  0.310          H  
ATOM    841 1HB  SER A  54       2.401  -8.609  -2.400  1.00  0.450          H  
ATOM    842 2HB  SER A  54       3.004  -6.990  -2.630  1.00  0.450          H  
ATOM    843  HG  SER A  54       5.045  -7.690  -2.375  1.00  0.450          H  
ATOM    844  N   LEU A  55       3.149 -10.109  -0.119  1.00  0.240          N  
ATOM    845  CA  LEU A  55       3.497 -11.234   0.747  1.00  0.210          C  
ATOM    846  C   LEU A  55       4.693 -11.982   0.213  1.00  0.170          C  
ATOM    847  O   LEU A  55       4.876 -12.068  -0.993  1.00  0.180          O  
ATOM    848  CB  LEU A  55       2.341 -12.222   0.888  1.00  0.310          C  
ATOM    849  CG  LEU A  55       1.023 -11.751   1.474  1.00  0.310          C  
ATOM    850  CD1 LEU A  55       0.046 -12.942   1.418  1.00  0.310          C  
ATOM    851  CD2 LEU A  55       1.219 -11.260   2.908  1.00  0.310          C  
ATOM    852  H   LEU A  55       2.696 -10.268  -1.023  1.00  0.290          H  
ATOM    853  HA  LEU A  55       3.769 -10.857   1.728  1.00  0.250          H  
ATOM    854 1HB  LEU A  55       2.114 -12.566  -0.076  1.00  0.370          H  
ATOM    855 2HB  LEU A  55       2.680 -13.056   1.463  1.00  0.370          H  
ATOM    856  HG  LEU A  55       0.614 -10.943   0.867  1.00  0.370          H  
ATOM    857 1HD1 LEU A  55      -0.922 -12.643   1.817  1.00  0.370          H  
ATOM    858 2HD1 LEU A  55      -0.078 -13.263   0.387  1.00  0.370          H  
ATOM    859 3HD1 LEU A  55       0.438 -13.772   2.007  1.00  0.370          H  
ATOM    860 1HD2 LEU A  55       0.259 -10.942   3.314  1.00  0.370          H  
ATOM    861 2HD2 LEU A  55       1.622 -12.067   3.521  1.00  0.370          H  
ATOM    862 3HD2 LEU A  55       1.906 -10.413   2.924  1.00  0.370          H  
ATOM    863  N   SER A  56       5.468 -12.571   1.111  1.00  0.170          N  
ATOM    864  CA  SER A  56       6.611 -13.381   0.723  1.00  0.170          C  
ATOM    865  C   SER A  56       6.184 -14.720   0.136  1.00  0.160          C  
ATOM    866  O   SER A  56       5.054 -15.174   0.358  1.00  0.190          O  
ATOM    867  CB  SER A  56       7.483 -13.626   1.942  1.00  0.240          C  
ATOM    868  OG  SER A  56       6.826 -14.453   2.886  1.00  0.240          O  
ATOM    869  H   SER A  56       5.266 -12.456   2.094  1.00  0.200          H  
ATOM    870  HA  SER A  56       7.182 -12.838  -0.034  1.00  0.200          H  
ATOM    871 1HB  SER A  56       8.417 -14.092   1.636  1.00  0.290          H  
ATOM    872 2HB  SER A  56       7.731 -12.677   2.406  1.00  0.290          H  
ATOM    873  HG  SER A  56       7.390 -14.444   3.675  1.00  0.290          H  
ATOM    874  N   SER A  57       7.112 -15.386  -0.572  1.00  0.140          N  
ATOM    875  CA  SER A  57       6.842 -16.710  -1.122  1.00  0.140          C  
ATOM    876  C   SER A  57       6.599 -17.724  -0.011  1.00  0.130          C  
ATOM    877  O   SER A  57       5.838 -18.684  -0.188  1.00  0.140          O  
ATOM    878  CB  SER A  57       8.012 -17.148  -1.976  1.00  0.200          C  
ATOM    879  OG  SER A  57       9.158 -17.331  -1.189  1.00  0.200          O  
ATOM    880  H   SER A  57       8.017 -14.969  -0.739  1.00  0.170          H  
ATOM    881  HA  SER A  57       5.949 -16.652  -1.744  1.00  0.170          H  
ATOM    882 1HB  SER A  57       7.763 -18.077  -2.486  1.00  0.240          H  
ATOM    883 2HB  SER A  57       8.206 -16.396  -2.739  1.00  0.240          H  
ATOM    884  HG  SER A  57       9.862 -17.583  -1.797  1.00  0.240          H  
ATOM    885  N   TYR A  58       7.210 -17.482   1.154  1.00  0.140          N  
ATOM    886  CA  TYR A  58       7.008 -18.309   2.328  1.00  0.150          C  
ATOM    887  C   TYR A  58       5.543 -18.245   2.703  1.00  0.130          C  
ATOM    888  O   TYR A  58       4.867 -19.272   2.772  1.00  0.130          O  
ATOM    889  CB  TYR A  58       7.887 -17.825   3.484  1.00  0.210          C  
ATOM    890  CG  TYR A  58       7.698 -18.572   4.786  1.00  0.210          C  
ATOM    891  CD1 TYR A  58       8.314 -19.796   4.980  1.00  0.210          C  
ATOM    892  CD2 TYR A  58       6.917 -18.024   5.792  1.00  0.210          C  
ATOM    893  CE1 TYR A  58       8.152 -20.470   6.172  1.00  0.210          C  
ATOM    894  CE2 TYR A  58       6.759 -18.701   6.980  1.00  0.210          C  
ATOM    895  CZ  TYR A  58       7.374 -19.921   7.169  1.00  0.210          C  
ATOM    896  OH  TYR A  58       7.212 -20.601   8.348  1.00  0.210          O  
ATOM    897  H   TYR A  58       7.871 -16.719   1.199  1.00  0.170          H  
ATOM    898  HA  TYR A  58       7.258 -19.342   2.088  1.00  0.180          H  
ATOM    899 1HB  TYR A  58       8.934 -17.910   3.196  1.00  0.250          H  
ATOM    900 2HB  TYR A  58       7.692 -16.777   3.670  1.00  0.250          H  
ATOM    901  HD1 TYR A  58       8.930 -20.227   4.191  1.00  0.250          H  
ATOM    902  HD2 TYR A  58       6.430 -17.061   5.645  1.00  0.250          H  
ATOM    903  HE1 TYR A  58       8.635 -21.433   6.324  1.00  0.250          H  
ATOM    904  HE2 TYR A  58       6.145 -18.272   7.771  1.00  0.250          H  
ATOM    905  HH  TYR A  58       6.624 -20.108   8.926  1.00  0.250          H  
ATOM    906  N   ALA A  59       5.023 -17.022   2.836  1.00  0.140          N  
ATOM    907  CA  ALA A  59       3.630 -16.825   3.208  1.00  0.140          C  
ATOM    908  C   ALA A  59       2.682 -17.502   2.227  1.00  0.120          C  
ATOM    909  O   ALA A  59       1.701 -18.117   2.651  1.00  0.120          O  
ATOM    910  CB  ALA A  59       3.316 -15.346   3.258  1.00  0.200          C  
ATOM    911  H   ALA A  59       5.640 -16.214   2.736  1.00  0.170          H  
ATOM    912  HA  ALA A  59       3.478 -17.266   4.192  1.00  0.170          H  
ATOM    913 1HB  ALA A  59       2.279 -15.197   3.553  1.00  0.240          H  
ATOM    914 2HB  ALA A  59       3.975 -14.856   3.971  1.00  0.240          H  
ATOM    915 3HB  ALA A  59       3.477 -14.936   2.275  1.00  0.240          H  
ATOM    916  N   TYR A  60       2.993 -17.456   0.930  1.00  0.110          N  
ATOM    917  CA  TYR A  60       2.120 -18.119  -0.030  1.00  0.080          C  
ATOM    918  C   TYR A  60       2.212 -19.631   0.059  1.00  0.070          C  
ATOM    919  O   TYR A  60       1.218 -20.324  -0.186  1.00  0.060          O  
ATOM    920  CB  TYR A  60       2.401 -17.675  -1.446  1.00  0.120          C  
ATOM    921  CG  TYR A  60       1.855 -16.341  -1.743  1.00  0.120          C  
ATOM    922  CD1 TYR A  60       2.698 -15.278  -1.913  1.00  0.120          C  
ATOM    923  CD2 TYR A  60       0.471 -16.173  -1.860  1.00  0.120          C  
ATOM    924  CE1 TYR A  60       2.183 -14.062  -2.208  1.00  0.120          C  
ATOM    925  CE2 TYR A  60      -0.039 -14.934  -2.152  1.00  0.120          C  
ATOM    926  CZ  TYR A  60       0.824 -13.881  -2.329  1.00  0.120          C  
ATOM    927  OH  TYR A  60       0.347 -12.639  -2.618  1.00  0.120          O  
ATOM    928  H   TYR A  60       3.797 -16.892   0.629  1.00  0.130          H  
ATOM    929  HA  TYR A  60       1.096 -17.841   0.209  1.00  0.100          H  
ATOM    930 1HB  TYR A  60       3.480 -17.652  -1.612  1.00  0.150          H  
ATOM    931 2HB  TYR A  60       1.975 -18.386  -2.146  1.00  0.150          H  
ATOM    932  HD1 TYR A  60       3.775 -15.400  -1.820  1.00  0.150          H  
ATOM    933  HD2 TYR A  60      -0.201 -17.022  -1.725  1.00  0.150          H  
ATOM    934  HE1 TYR A  60       2.837 -13.226  -2.339  1.00  0.150          H  
ATOM    935  HE2 TYR A  60      -1.115 -14.788  -2.246  1.00  0.150          H  
ATOM    936  HH  TYR A  60       1.106 -12.028  -2.777  1.00  0.150          H  
ATOM    937  N   THR A  61       3.392 -20.148   0.404  1.00  0.080          N  
ATOM    938  CA  THR A  61       3.580 -21.580   0.547  1.00  0.080          C  
ATOM    939  C   THR A  61       2.673 -22.024   1.683  1.00  0.070          C  
ATOM    940  O   THR A  61       1.973 -23.036   1.576  1.00  0.060          O  
ATOM    941  CB  THR A  61       5.049 -21.940   0.852  1.00  0.110          C  
ATOM    942  OG1 THR A  61       5.894 -21.484  -0.225  1.00  0.110          O  
ATOM    943  CG2 THR A  61       5.183 -23.453   0.978  1.00  0.110          C  
ATOM    944  H   THR A  61       4.189 -19.525   0.554  1.00  0.100          H  
ATOM    945  HA  THR A  61       3.269 -22.081  -0.371  1.00  0.100          H  
ATOM    946  HB  THR A  61       5.364 -21.474   1.780  1.00  0.130          H  
ATOM    947  HG1 THR A  61       5.877 -20.494  -0.249  1.00  0.130          H  
ATOM    948 1HG2 THR A  61       6.218 -23.706   1.184  1.00  0.130          H  
ATOM    949 2HG2 THR A  61       4.554 -23.814   1.786  1.00  0.130          H  
ATOM    950 3HG2 THR A  61       4.874 -23.921   0.047  1.00  0.130          H  
ATOM    951  N   LEU A  62       2.688 -21.251   2.778  1.00  0.070          N  
ATOM    952  CA  LEU A  62       1.862 -21.540   3.938  1.00  0.070          C  
ATOM    953  C   LEU A  62       0.382 -21.481   3.593  1.00  0.060          C  
ATOM    954  O   LEU A  62      -0.377 -22.330   4.064  1.00  0.060          O  
ATOM    955  CB  LEU A  62       2.177 -20.572   5.083  1.00  0.100          C  
ATOM    956  CG  LEU A  62       3.261 -21.028   6.099  1.00  0.100          C  
ATOM    957  CD1 LEU A  62       4.573 -21.332   5.389  1.00  0.100          C  
ATOM    958  CD2 LEU A  62       3.464 -19.927   7.118  1.00  0.100          C  
ATOM    959  H   LEU A  62       3.328 -20.450   2.792  1.00  0.080          H  
ATOM    960  HA  LEU A  62       2.083 -22.547   4.274  1.00  0.080          H  
ATOM    961 1HB  LEU A  62       2.515 -19.636   4.645  1.00  0.120          H  
ATOM    962 2HB  LEU A  62       1.258 -20.376   5.633  1.00  0.120          H  
ATOM    963  HG  LEU A  62       2.928 -21.938   6.597  1.00  0.120          H  
ATOM    964 1HD1 LEU A  62       5.307 -21.655   6.121  1.00  0.120          H  
ATOM    965 2HD1 LEU A  62       4.431 -22.118   4.660  1.00  0.120          H  
ATOM    966 3HD1 LEU A  62       4.933 -20.444   4.892  1.00  0.120          H  
ATOM    967 1HD2 LEU A  62       4.214 -20.237   7.843  1.00  0.120          H  
ATOM    968 2HD2 LEU A  62       3.800 -19.023   6.609  1.00  0.120          H  
ATOM    969 3HD2 LEU A  62       2.524 -19.726   7.632  1.00  0.120          H  
ATOM    970  N   MET A  63      -0.036 -20.507   2.763  1.00  0.060          N  
ATOM    971  CA  MET A  63      -1.439 -20.414   2.343  1.00  0.070          C  
ATOM    972  C   MET A  63      -1.876 -21.668   1.596  1.00  0.080          C  
ATOM    973  O   MET A  63      -2.978 -22.182   1.849  1.00  0.110          O  
ATOM    974  CB  MET A  63      -1.687 -19.179   1.474  1.00  0.090          C  
ATOM    975  CG  MET A  63      -1.619 -17.851   2.222  1.00  0.090          C  
ATOM    976  SD  MET A  63      -1.713 -16.397   1.140  1.00  0.090          S  
ATOM    977  CE  MET A  63      -3.425 -16.411   0.589  1.00  0.090          C  
ATOM    978  H   MET A  63       0.636 -19.789   2.472  1.00  0.070          H  
ATOM    979  HA  MET A  63      -2.055 -20.328   3.236  1.00  0.080          H  
ATOM    980 1HB  MET A  63      -0.952 -19.151   0.677  1.00  0.110          H  
ATOM    981 2HB  MET A  63      -2.656 -19.261   1.012  1.00  0.110          H  
ATOM    982 1HG  MET A  63      -2.452 -17.808   2.923  1.00  0.110          H  
ATOM    983 2HG  MET A  63      -0.703 -17.798   2.794  1.00  0.110          H  
ATOM    984 1HE  MET A  63      -3.600 -15.562  -0.071  1.00  0.110          H  
ATOM    985 2HE  MET A  63      -3.634 -17.331   0.048  1.00  0.110          H  
ATOM    986 3HE  MET A  63      -4.089 -16.341   1.452  1.00  0.110          H  
ATOM    987  N   VAL A  64      -1.009 -22.181   0.711  1.00  0.080          N  
ATOM    988  CA  VAL A  64      -1.311 -23.409  -0.010  1.00  0.090          C  
ATOM    989  C   VAL A  64      -1.442 -24.579   0.946  1.00  0.070          C  
ATOM    990  O   VAL A  64      -2.380 -25.372   0.830  1.00  0.070          O  
ATOM    991  CB  VAL A  64      -0.223 -23.746  -1.058  1.00  0.120          C  
ATOM    992  CG1 VAL A  64      -0.463 -25.140  -1.617  1.00  0.120          C  
ATOM    993  CG2 VAL A  64      -0.280 -22.748  -2.189  1.00  0.120          C  
ATOM    994  H   VAL A  64      -0.142 -21.661   0.517  1.00  0.100          H  
ATOM    995  HA  VAL A  64      -2.259 -23.275  -0.529  1.00  0.110          H  
ATOM    996  HB  VAL A  64       0.764 -23.718  -0.592  1.00  0.150          H  
ATOM    997 1HG1 VAL A  64       0.284 -25.366  -2.368  1.00  0.150          H  
ATOM    998 2HG1 VAL A  64      -0.407 -25.891  -0.837  1.00  0.150          H  
ATOM    999 3HG1 VAL A  64      -1.438 -25.153  -2.053  1.00  0.150          H  
ATOM   1000 1HG2 VAL A  64       0.475 -22.986  -2.928  1.00  0.150          H  
ATOM   1001 2HG2 VAL A  64      -1.243 -22.804  -2.637  1.00  0.150          H  
ATOM   1002 3HG2 VAL A  64      -0.110 -21.747  -1.808  1.00  0.150          H  
ATOM   1003  N   LEU A  65      -0.503 -24.702   1.878  1.00  0.060          N  
ATOM   1004  CA  LEU A  65      -0.541 -25.803   2.815  1.00  0.050          C  
ATOM   1005  C   LEU A  65      -1.791 -25.731   3.691  1.00  0.050          C  
ATOM   1006  O   LEU A  65      -2.457 -26.746   3.889  1.00  0.050          O  
ATOM   1007  CB  LEU A  65       0.723 -25.744   3.668  1.00  0.070          C  
ATOM   1008  CG  LEU A  65       2.066 -26.014   2.919  1.00  0.070          C  
ATOM   1009  CD1 LEU A  65       3.182 -25.669   3.821  1.00  0.070          C  
ATOM   1010  CD2 LEU A  65       2.171 -27.440   2.505  1.00  0.070          C  
ATOM   1011  H   LEU A  65       0.271 -24.028   1.905  1.00  0.070          H  
ATOM   1012  HA  LEU A  65      -0.578 -26.730   2.256  1.00  0.060          H  
ATOM   1013 1HB  LEU A  65       0.785 -24.753   4.112  1.00  0.090          H  
ATOM   1014 2HB  LEU A  65       0.632 -26.475   4.475  1.00  0.090          H  
ATOM   1015  HG  LEU A  65       2.133 -25.395   2.034  1.00  0.090          H  
ATOM   1016 1HD1 LEU A  65       4.108 -25.860   3.299  1.00  0.090          H  
ATOM   1017 2HD1 LEU A  65       3.125 -24.622   4.096  1.00  0.090          H  
ATOM   1018 3HD1 LEU A  65       3.127 -26.267   4.702  1.00  0.090          H  
ATOM   1019 1HD2 LEU A  65       3.126 -27.601   1.999  1.00  0.090          H  
ATOM   1020 2HD2 LEU A  65       2.110 -28.063   3.386  1.00  0.090          H  
ATOM   1021 3HD2 LEU A  65       1.374 -27.680   1.826  1.00  0.090          H  
ATOM   1022  N   TYR A  66      -2.157 -24.524   4.146  1.00  0.050          N  
ATOM   1023  CA  TYR A  66      -3.351 -24.337   4.961  1.00  0.060          C  
ATOM   1024  C   TYR A  66      -4.556 -24.844   4.193  1.00  0.070          C  
ATOM   1025  O   TYR A  66      -5.316 -25.669   4.700  1.00  0.070          O  
ATOM   1026  CB  TYR A  66      -3.521 -22.871   5.349  1.00  0.080          C  
ATOM   1027  CG  TYR A  66      -4.768 -22.565   6.161  1.00  0.080          C  
ATOM   1028  CD1 TYR A  66      -4.800 -22.846   7.520  1.00  0.080          C  
ATOM   1029  CD2 TYR A  66      -5.863 -21.984   5.557  1.00  0.080          C  
ATOM   1030  CE1 TYR A  66      -5.927 -22.541   8.260  1.00  0.080          C  
ATOM   1031  CE2 TYR A  66      -6.967 -21.677   6.289  1.00  0.080          C  
ATOM   1032  CZ  TYR A  66      -7.011 -21.950   7.634  1.00  0.080          C  
ATOM   1033  OH  TYR A  66      -8.136 -21.628   8.358  1.00  0.080          O  
ATOM   1034  H   TYR A  66      -1.560 -23.718   3.965  1.00  0.060          H  
ATOM   1035  HA  TYR A  66      -3.250 -24.931   5.868  1.00  0.070          H  
ATOM   1036 1HB  TYR A  66      -2.651 -22.550   5.923  1.00  0.100          H  
ATOM   1037 2HB  TYR A  66      -3.546 -22.263   4.448  1.00  0.100          H  
ATOM   1038  HD1 TYR A  66      -3.937 -23.304   8.003  1.00  0.100          H  
ATOM   1039  HD2 TYR A  66      -5.847 -21.767   4.504  1.00  0.100          H  
ATOM   1040  HE1 TYR A  66      -5.958 -22.757   9.328  1.00  0.100          H  
ATOM   1041  HE2 TYR A  66      -7.812 -21.218   5.806  1.00  0.100          H  
ATOM   1042  HH  TYR A  66      -8.048 -21.948   9.265  1.00  0.100          H  
ATOM   1043  N   PHE A  67      -4.700 -24.403   2.945  1.00  0.070          N  
ATOM   1044  CA  PHE A  67      -5.799 -24.842   2.102  1.00  0.090          C  
ATOM   1045  C   PHE A  67      -5.877 -26.357   2.039  1.00  0.080          C  
ATOM   1046  O   PHE A  67      -6.938 -26.930   2.284  1.00  0.090          O  
ATOM   1047  CB  PHE A  67      -5.623 -24.256   0.713  1.00  0.120          C  
ATOM   1048  CG  PHE A  67      -6.467 -24.847  -0.345  1.00  0.120          C  
ATOM   1049  CD1 PHE A  67      -7.799 -24.572  -0.456  1.00  0.120          C  
ATOM   1050  CD2 PHE A  67      -5.866 -25.683  -1.285  1.00  0.120          C  
ATOM   1051  CE1 PHE A  67      -8.524 -25.119  -1.480  1.00  0.120          C  
ATOM   1052  CE2 PHE A  67      -6.579 -26.227  -2.302  1.00  0.120          C  
ATOM   1053  CZ  PHE A  67      -7.905 -25.949  -2.409  1.00  0.120          C  
ATOM   1054  H   PHE A  67      -4.026 -23.727   2.574  1.00  0.080          H  
ATOM   1055  HA  PHE A  67      -6.727 -24.462   2.527  1.00  0.110          H  
ATOM   1056 1HB  PHE A  67      -5.836 -23.189   0.758  1.00  0.140          H  
ATOM   1057 2HB  PHE A  67      -4.589 -24.355   0.413  1.00  0.140          H  
ATOM   1058  HD1 PHE A  67      -8.271 -23.920   0.265  1.00  0.140          H  
ATOM   1059  HD2 PHE A  67      -4.801 -25.890  -1.202  1.00  0.140          H  
ATOM   1060  HE1 PHE A  67      -9.581 -24.893  -1.576  1.00  0.140          H  
ATOM   1061  HE2 PHE A  67      -6.096 -26.871  -3.033  1.00  0.140          H  
ATOM   1062  HZ  PHE A  67      -8.476 -26.379  -3.231  1.00  0.140          H  
ATOM   1063  N   LEU A  68      -4.753 -27.010   1.755  1.00  0.070          N  
ATOM   1064  CA  LEU A  68      -4.690 -28.460   1.641  1.00  0.070          C  
ATOM   1065  C   LEU A  68      -5.026 -29.176   2.975  1.00  0.080          C  
ATOM   1066  O   LEU A  68      -5.523 -30.318   2.974  1.00  0.090          O  
ATOM   1067  CB  LEU A  68      -3.318 -28.827   1.097  1.00  0.100          C  
ATOM   1068  CG  LEU A  68      -3.017 -28.394  -0.403  1.00  0.100          C  
ATOM   1069  CD1 LEU A  68      -1.576 -28.708  -0.732  1.00  0.100          C  
ATOM   1070  CD2 LEU A  68      -3.943 -29.105  -1.380  1.00  0.100          C  
ATOM   1071  H   LEU A  68      -3.904 -26.463   1.573  1.00  0.080          H  
ATOM   1072  HA  LEU A  68      -5.432 -28.766   0.923  1.00  0.080          H  
ATOM   1073 1HB  LEU A  68      -2.616 -28.287   1.707  1.00  0.120          H  
ATOM   1074 2HB  LEU A  68      -3.147 -29.867   1.215  1.00  0.120          H  
ATOM   1075  HG  LEU A  68      -3.152 -27.326  -0.499  1.00  0.120          H  
ATOM   1076 1HD1 LEU A  68      -1.349 -28.399  -1.750  1.00  0.120          H  
ATOM   1077 2HD1 LEU A  68      -0.920 -28.180  -0.044  1.00  0.120          H  
ATOM   1078 3HD1 LEU A  68      -1.430 -29.770  -0.639  1.00  0.120          H  
ATOM   1079 1HD2 LEU A  68      -3.711 -28.795  -2.388  1.00  0.120          H  
ATOM   1080 2HD2 LEU A  68      -3.799 -30.161  -1.301  1.00  0.120          H  
ATOM   1081 3HD2 LEU A  68      -4.978 -28.867  -1.179  1.00  0.120          H  
ATOM   1082  N   GLN A  69      -4.749 -28.522   4.115  1.00  0.070          N  
ATOM   1083  CA  GLN A  69      -5.087 -29.042   5.444  1.00  0.070          C  
ATOM   1084  C   GLN A  69      -6.576 -28.843   5.779  1.00  0.090          C  
ATOM   1085  O   GLN A  69      -7.151 -29.622   6.540  1.00  0.100          O  
ATOM   1086  CB  GLN A  69      -4.196 -28.385   6.508  1.00  0.100          C  
ATOM   1087  CG  GLN A  69      -2.761 -28.810   6.403  1.00  0.100          C  
ATOM   1088  CD  GLN A  69      -1.809 -28.048   7.265  1.00  0.100          C  
ATOM   1089  OE1 GLN A  69      -1.946 -26.838   7.494  1.00  0.100          O  
ATOM   1090  NE2 GLN A  69      -0.815 -28.756   7.759  1.00  0.100          N  
ATOM   1091  H   GLN A  69      -4.246 -27.627   4.069  1.00  0.080          H  
ATOM   1092  HA  GLN A  69      -4.894 -30.105   5.449  1.00  0.080          H  
ATOM   1093 1HB  GLN A  69      -4.242 -27.304   6.404  1.00  0.120          H  
ATOM   1094 2HB  GLN A  69      -4.558 -28.642   7.501  1.00  0.120          H  
ATOM   1095 1HG  GLN A  69      -2.714 -29.849   6.712  1.00  0.120          H  
ATOM   1096 2HG  GLN A  69      -2.440 -28.719   5.377  1.00  0.120          H  
ATOM   1097 1HE2 GLN A  69      -0.107 -28.333   8.334  1.00  0.120          H  
ATOM   1098 2HE2 GLN A  69      -0.759 -29.764   7.569  1.00  0.120          H  
ATOM   1099  N   GLN A  70      -7.196 -27.810   5.193  1.00  0.100          N  
ATOM   1100  CA  GLN A  70      -8.601 -27.463   5.416  1.00  0.130          C  
ATOM   1101  C   GLN A  70      -9.577 -28.091   4.416  1.00  0.140          C  
ATOM   1102  O   GLN A  70     -10.772 -27.784   4.453  1.00  0.290          O  
ATOM   1103  CB  GLN A  70      -8.795 -25.941   5.381  1.00  0.170          C  
ATOM   1104  CG  GLN A  70      -8.069 -25.180   6.463  1.00  0.170          C  
ATOM   1105  CD  GLN A  70      -8.528 -25.529   7.840  1.00  0.170          C  
ATOM   1106  OE1 GLN A  70      -9.712 -25.407   8.160  1.00  0.170          O  
ATOM   1107  NE2 GLN A  70      -7.606 -25.981   8.675  1.00  0.170          N  
ATOM   1108  H   GLN A  70      -6.640 -27.178   4.604  1.00  0.120          H  
ATOM   1109  HA  GLN A  70      -8.880 -27.823   6.404  1.00  0.160          H  
ATOM   1110 1HB  GLN A  70      -8.437 -25.563   4.419  1.00  0.200          H  
ATOM   1111 2HB  GLN A  70      -9.854 -25.704   5.452  1.00  0.200          H  
ATOM   1112 1HG  GLN A  70      -7.009 -25.376   6.407  1.00  0.200          H  
ATOM   1113 2HG  GLN A  70      -8.266 -24.138   6.299  1.00  0.200          H  
ATOM   1114 1HE2 GLN A  70      -7.858 -26.239   9.610  1.00  0.200          H  
ATOM   1115 2HE2 GLN A  70      -6.661 -26.083   8.363  1.00  0.200          H  
ATOM   1116  N   ARG A  71      -9.087 -28.935   3.510  1.00  0.200          N  
ATOM   1117  CA  ARG A  71      -9.965 -29.573   2.530  1.00  0.230          C  
ATOM   1118  C   ARG A  71     -10.755 -30.658   3.223  1.00  0.230          C  
ATOM   1119  O   ARG A  71     -10.350 -31.164   4.269  1.00  0.300          O  
ATOM   1120  CB  ARG A  71      -9.229 -30.245   1.362  1.00  0.310          C  
ATOM   1121  CG  ARG A  71      -8.351 -29.417   0.527  1.00  0.310          C  
ATOM   1122  CD  ARG A  71      -9.053 -28.386  -0.185  1.00  0.310          C  
ATOM   1123  NE  ARG A  71     -10.050 -28.892  -1.158  1.00  0.310          N  
ATOM   1124  CZ  ARG A  71     -11.114 -28.208  -1.601  1.00  0.310          C  
ATOM   1125  NH1 ARG A  71     -11.394 -26.989  -1.167  1.00  0.310          N  
ATOM   1126  NH2 ARG A  71     -11.875 -28.803  -2.483  1.00  0.310          N  
ATOM   1127  H   ARG A  71      -8.094 -29.130   3.528  1.00  0.240          H  
ATOM   1128  HA  ARG A  71     -10.665 -28.834   2.142  1.00  0.280          H  
ATOM   1129 1HB  ARG A  71      -8.616 -31.021   1.717  1.00  0.370          H  
ATOM   1130 2HB  ARG A  71      -9.960 -30.710   0.704  1.00  0.370          H  
ATOM   1131 1HG  ARG A  71      -7.644 -28.949   1.167  1.00  0.370          H  
ATOM   1132 2HG  ARG A  71      -7.829 -30.043  -0.197  1.00  0.370          H  
ATOM   1133 1HD  ARG A  71      -9.522 -27.696   0.506  1.00  0.370          H  
ATOM   1134 2HD  ARG A  71      -8.299 -27.887  -0.718  1.00  0.370          H  
ATOM   1135  HE  ARG A  71      -9.942 -29.840  -1.572  1.00  0.370          H  
ATOM   1136 1HH1 ARG A  71     -10.797 -26.542  -0.480  1.00  0.370          H  
ATOM   1137 2HH1 ARG A  71     -12.210 -26.497  -1.515  1.00  0.370          H  
ATOM   1138 1HH2 ARG A  71     -11.603 -29.756  -2.796  1.00  0.370          H  
ATOM   1139 2HH2 ARG A  71     -12.693 -28.354  -2.861  1.00  0.370          H  
ATOM   1140  N   ASN A  72     -11.879 -31.033   2.633  1.00  0.270          N  
ATOM   1141  CA  ASN A  72     -12.674 -32.118   3.172  1.00  0.240          C  
ATOM   1142  C   ASN A  72     -13.023 -33.104   2.057  1.00  0.300          C  
ATOM   1143  O   ASN A  72     -13.894 -32.815   1.235  1.00  0.380          O  
ATOM   1144  CB  ASN A  72     -13.928 -31.592   3.841  1.00  0.350          C  
ATOM   1145  CG  ASN A  72     -14.712 -32.679   4.530  1.00  0.350          C  
ATOM   1146  OD1 ASN A  72     -14.357 -33.862   4.454  1.00  0.350          O  
ATOM   1147  ND2 ASN A  72     -15.771 -32.299   5.204  1.00  0.350          N  
ATOM   1148  H   ASN A  72     -12.180 -30.569   1.790  1.00  0.320          H  
ATOM   1149  HA  ASN A  72     -12.092 -32.628   3.931  1.00  0.290          H  
ATOM   1150 1HB  ASN A  72     -13.652 -30.834   4.576  1.00  0.420          H  
ATOM   1151 2HB  ASN A  72     -14.566 -31.113   3.099  1.00  0.420          H  
ATOM   1152 1HD2 ASN A  72     -16.331 -32.977   5.683  1.00  0.420          H  
ATOM   1153 2HD2 ASN A  72     -16.021 -31.331   5.238  1.00  0.420          H  
ATOM   1154  N   PRO A  73     -12.337 -34.254   1.991  1.00  0.270          N  
ATOM   1155  CA  PRO A  73     -11.238 -34.768   2.809  1.00  0.210          C  
ATOM   1156  C   PRO A  73      -9.967 -33.942   2.613  1.00  0.170          C  
ATOM   1157  O   PRO A  73      -9.825 -33.317   1.564  1.00  0.190          O  
ATOM   1158  CB  PRO A  73     -11.081 -36.200   2.275  1.00  0.320          C  
ATOM   1159  CG  PRO A  73     -11.636 -36.135   0.871  1.00  0.320          C  
ATOM   1160  CD  PRO A  73     -12.762 -35.156   0.937  1.00  0.320          C  
ATOM   1161  HA  PRO A  73     -11.577 -34.788   3.855  1.00  0.250          H  
ATOM   1162 1HB  PRO A  73     -10.015 -36.497   2.292  1.00  0.380          H  
ATOM   1163 2HB  PRO A  73     -11.622 -36.908   2.918  1.00  0.380          H  
ATOM   1164 1HG  PRO A  73     -10.880 -35.770   0.202  1.00  0.380          H  
ATOM   1165 2HG  PRO A  73     -11.933 -37.136   0.514  1.00  0.380          H  
ATOM   1166 1HD  PRO A  73     -12.853 -34.607  -0.012  1.00  0.380          H  
ATOM   1167 2HD  PRO A  73     -13.706 -35.647   1.220  1.00  0.380          H  
ATOM   1168  N   PRO A  74      -9.060 -33.900   3.594  1.00  0.150          N  
ATOM   1169  CA  PRO A  74      -7.769 -33.228   3.556  1.00  0.140          C  
ATOM   1170  C   PRO A  74      -6.768 -33.902   2.634  1.00  0.130          C  
ATOM   1171  O   PRO A  74      -6.832 -35.113   2.411  1.00  0.140          O  
ATOM   1172  CB  PRO A  74      -7.321 -33.301   5.011  1.00  0.210          C  
ATOM   1173  CG  PRO A  74      -8.031 -34.505   5.568  1.00  0.210          C  
ATOM   1174  CD  PRO A  74      -9.351 -34.559   4.875  1.00  0.210          C  
ATOM   1175  HA  PRO A  74      -7.896 -32.178   3.299  1.00  0.170          H  
ATOM   1176 1HB  PRO A  74      -6.220 -33.375   5.062  1.00  0.250          H  
ATOM   1177 2HB  PRO A  74      -7.596 -32.360   5.527  1.00  0.250          H  
ATOM   1178 1HG  PRO A  74      -7.465 -35.425   5.419  1.00  0.250          H  
ATOM   1179 2HG  PRO A  74      -8.143 -34.374   6.651  1.00  0.250          H  
ATOM   1180 1HD  PRO A  74      -9.628 -35.615   4.744  1.00  0.250          H  
ATOM   1181 2HD  PRO A  74     -10.098 -33.989   5.453  1.00  0.250          H  
ATOM   1182  N   VAL A  75      -5.808 -33.110   2.170  1.00  0.110          N  
ATOM   1183  CA  VAL A  75      -4.681 -33.571   1.363  1.00  0.110          C  
ATOM   1184  C   VAL A  75      -3.454 -33.687   2.255  1.00  0.100          C  
ATOM   1185  O   VAL A  75      -2.639 -34.597   2.104  1.00  0.130          O  
ATOM   1186  CB  VAL A  75      -4.402 -32.608   0.187  1.00  0.150          C  
ATOM   1187  CG1 VAL A  75      -3.116 -33.025  -0.592  1.00  0.150          C  
ATOM   1188  CG2 VAL A  75      -5.589 -32.611  -0.755  1.00  0.150          C  
ATOM   1189  H   VAL A  75      -5.847 -32.116   2.420  1.00  0.130          H  
ATOM   1190  HA  VAL A  75      -4.918 -34.556   0.958  1.00  0.130          H  
ATOM   1191  HB  VAL A  75      -4.261 -31.624   0.576  1.00  0.180          H  
ATOM   1192 1HG1 VAL A  75      -2.936 -32.337  -1.413  1.00  0.180          H  
ATOM   1193 2HG1 VAL A  75      -2.250 -33.015   0.067  1.00  0.180          H  
ATOM   1194 3HG1 VAL A  75      -3.243 -34.030  -0.991  1.00  0.180          H  
ATOM   1195 1HG2 VAL A  75      -5.412 -31.925  -1.577  1.00  0.180          H  
ATOM   1196 2HG2 VAL A  75      -5.720 -33.610  -1.148  1.00  0.180          H  
ATOM   1197 3HG2 VAL A  75      -6.487 -32.309  -0.220  1.00  0.180          H  
ATOM   1198  N   ILE A  76      -3.313 -32.717   3.149  1.00  0.090          N  
ATOM   1199  CA  ILE A  76      -2.194 -32.626   4.075  1.00  0.090          C  
ATOM   1200  C   ILE A  76      -2.684 -32.677   5.539  1.00  0.090          C  
ATOM   1201  O   ILE A  76      -3.713 -32.080   5.824  1.00  0.090          O  
ATOM   1202  CB  ILE A  76      -1.405 -31.309   3.850  1.00  0.130          C  
ATOM   1203  CG1 ILE A  76      -0.797 -31.284   2.476  1.00  0.130          C  
ATOM   1204  CG2 ILE A  76      -0.389 -31.032   4.912  1.00  0.130          C  
ATOM   1205  CD1 ILE A  76      -0.095 -29.996   2.190  1.00  0.130          C  
ATOM   1206  H   ILE A  76      -4.041 -32.002   3.186  1.00  0.110          H  
ATOM   1207  HA  ILE A  76      -1.536 -33.457   3.855  1.00  0.110          H  
ATOM   1208  HB  ILE A  76      -2.134 -30.502   3.870  1.00  0.150          H  
ATOM   1209 1HG1 ILE A  76      -0.107 -32.117   2.346  1.00  0.150          H  
ATOM   1210 2HG1 ILE A  76      -1.594 -31.394   1.761  1.00  0.150          H  
ATOM   1211 1HG2 ILE A  76       0.079 -30.078   4.787  1.00  0.150          H  
ATOM   1212 2HG2 ILE A  76      -0.871 -31.008   5.827  1.00  0.150          H  
ATOM   1213 3HG2 ILE A  76       0.360 -31.796   4.908  1.00  0.150          H  
ATOM   1214 1HD1 ILE A  76       0.277 -29.983   1.217  1.00  0.150          H  
ATOM   1215 2HD1 ILE A  76      -0.764 -29.176   2.315  1.00  0.150          H  
ATOM   1216 3HD1 ILE A  76       0.737 -29.871   2.841  1.00  0.150          H  
ATOM   1217  N   PRO A  77      -2.056 -33.467   6.434  1.00  0.100          N  
ATOM   1218  CA  PRO A  77      -2.306 -33.553   7.860  1.00  0.100          C  
ATOM   1219  C   PRO A  77      -1.651 -32.372   8.524  1.00  0.090          C  
ATOM   1220  O   PRO A  77      -0.743 -31.782   7.945  1.00  0.100          O  
ATOM   1221  CB  PRO A  77      -1.559 -34.798   8.270  1.00  0.150          C  
ATOM   1222  CG  PRO A  77      -0.416 -34.851   7.325  1.00  0.150          C  
ATOM   1223  CD  PRO A  77      -0.957 -34.323   6.017  1.00  0.150          C  
ATOM   1224  HA  PRO A  77      -3.384 -33.610   8.065  1.00  0.120          H  
ATOM   1225 1HB  PRO A  77      -1.221 -34.664   9.295  1.00  0.180          H  
ATOM   1226 2HB  PRO A  77      -2.200 -35.650   8.260  1.00  0.180          H  
ATOM   1227 1HG  PRO A  77       0.421 -34.245   7.706  1.00  0.180          H  
ATOM   1228 2HG  PRO A  77      -0.059 -35.861   7.249  1.00  0.180          H  
ATOM   1229 1HD  PRO A  77      -0.198 -33.743   5.576  1.00  0.180          H  
ATOM   1230 2HD  PRO A  77      -1.281 -35.116   5.380  1.00  0.180          H  
ATOM   1231  N   VAL A  78      -1.998 -32.078   9.755  1.00  0.090          N  
ATOM   1232  CA  VAL A  78      -1.162 -31.115  10.430  1.00  0.080          C  
ATOM   1233  C   VAL A  78      -0.059 -31.925  11.099  1.00  0.080          C  
ATOM   1234  O   VAL A  78      -0.309 -32.679  12.032  1.00  0.100          O  
ATOM   1235  CB  VAL A  78      -1.986 -30.281  11.422  1.00  0.120          C  
ATOM   1236  CG1 VAL A  78      -1.091 -29.297  12.153  1.00  0.120          C  
ATOM   1237  CG2 VAL A  78      -3.078 -29.542  10.658  1.00  0.120          C  
ATOM   1238  H   VAL A  78      -2.771 -32.537  10.220  1.00  0.110          H  
ATOM   1239  HA  VAL A  78      -0.706 -30.445   9.714  1.00  0.100          H  
ATOM   1240  HB  VAL A  78      -2.443 -30.939  12.162  1.00  0.140          H  
ATOM   1241 1HG1 VAL A  78      -1.693 -28.715  12.851  1.00  0.140          H  
ATOM   1242 2HG1 VAL A  78      -0.342 -29.836  12.699  1.00  0.140          H  
ATOM   1243 3HG1 VAL A  78      -0.617 -28.625  11.437  1.00  0.140          H  
ATOM   1244 1HG2 VAL A  78      -3.673 -28.958  11.364  1.00  0.140          H  
ATOM   1245 2HG2 VAL A  78      -2.629 -28.879   9.930  1.00  0.140          H  
ATOM   1246 3HG2 VAL A  78      -3.724 -30.252  10.147  1.00  0.140          H  
ATOM   1247  N   LEU A  79       1.182 -31.746  10.656  1.00  0.060          N  
ATOM   1248  CA  LEU A  79       2.282 -32.558  11.166  1.00  0.070          C  
ATOM   1249  C   LEU A  79       2.580 -32.196  12.601  1.00  0.080          C  
ATOM   1250  O   LEU A  79       3.098 -32.990  13.380  1.00  0.090          O  
ATOM   1251  CB  LEU A  79       3.519 -32.394  10.274  1.00  0.090          C  
ATOM   1252  CG  LEU A  79       3.399 -32.964   8.818  1.00  0.090          C  
ATOM   1253  CD1 LEU A  79       4.671 -32.575   8.033  1.00  0.090          C  
ATOM   1254  CD2 LEU A  79       3.238 -34.479   8.859  1.00  0.090          C  
ATOM   1255  H   LEU A  79       1.348 -31.087   9.904  1.00  0.070          H  
ATOM   1256  HA  LEU A  79       1.972 -33.597  11.165  1.00  0.080          H  
ATOM   1257 1HB  LEU A  79       3.758 -31.336  10.198  1.00  0.110          H  
ATOM   1258 2HB  LEU A  79       4.354 -32.900  10.752  1.00  0.110          H  
ATOM   1259  HG  LEU A  79       2.537 -32.538   8.325  1.00  0.110          H  
ATOM   1260 1HD1 LEU A  79       4.615 -32.952   7.014  1.00  0.110          H  
ATOM   1261 2HD1 LEU A  79       4.769 -31.495   8.002  1.00  0.110          H  
ATOM   1262 3HD1 LEU A  79       5.545 -33.002   8.529  1.00  0.110          H  
ATOM   1263 1HD2 LEU A  79       3.168 -34.873   7.864  1.00  0.110          H  
ATOM   1264 2HD2 LEU A  79       4.107 -34.883   9.342  1.00  0.110          H  
ATOM   1265 3HD2 LEU A  79       2.352 -34.770   9.397  1.00  0.110          H  
ATOM   1266  N   GLN A  80       2.202 -30.995  12.966  1.00  0.080          N  
ATOM   1267  CA  GLN A  80       2.443 -30.428  14.274  1.00  0.100          C  
ATOM   1268  C   GLN A  80       1.459 -30.994  15.313  1.00  0.170          C  
ATOM   1269  O   GLN A  80       1.573 -30.716  16.513  1.00  0.320          O  
ATOM   1270  CB  GLN A  80       2.358 -28.902  14.132  1.00  0.130          C  
ATOM   1271  CG  GLN A  80       3.489 -28.321  13.260  1.00  0.130          C  
ATOM   1272  CD  GLN A  80       3.302 -26.870  12.913  1.00  0.130          C  
ATOM   1273  OE1 GLN A  80       2.259 -26.486  12.376  1.00  0.130          O  
ATOM   1274  NE2 GLN A  80       4.299 -26.052  13.217  1.00  0.130          N  
ATOM   1275  H   GLN A  80       1.739 -30.428  12.269  1.00  0.100          H  
ATOM   1276  HA  GLN A  80       3.449 -30.690  14.588  1.00  0.120          H  
ATOM   1277 1HB  GLN A  80       1.407 -28.618  13.699  1.00  0.160          H  
ATOM   1278 2HB  GLN A  80       2.420 -28.440  15.115  1.00  0.160          H  
ATOM   1279 1HG  GLN A  80       4.411 -28.394  13.826  1.00  0.160          H  
ATOM   1280 2HG  GLN A  80       3.575 -28.889  12.335  1.00  0.160          H  
ATOM   1281 1HE2 GLN A  80       4.226 -25.073  13.012  1.00  0.160          H  
ATOM   1282 2HE2 GLN A  80       5.127 -26.407  13.658  1.00  0.160          H  
ATOM   1283  N   GLU A  81       0.483 -31.786  14.847  1.00  0.110          N  
ATOM   1284  CA  GLU A  81      -0.499 -32.436  15.700  1.00  0.140          C  
ATOM   1285  C   GLU A  81      -0.292 -33.960  15.725  1.00  0.140          C  
ATOM   1286  O   GLU A  81      -1.072 -34.689  16.343  1.00  0.160          O  
ATOM   1287  CB  GLU A  81      -1.920 -32.090  15.241  1.00  0.180          C  
ATOM   1288  CG  GLU A  81      -2.294 -30.612  15.399  1.00  0.180          C  
ATOM   1289  CD  GLU A  81      -3.683 -30.287  14.885  1.00  0.180          C  
ATOM   1290  OE1 GLU A  81      -4.277 -31.142  14.276  1.00  0.180          O  
ATOM   1291  OE2 GLU A  81      -4.141 -29.188  15.103  1.00  0.180          O  
ATOM   1292  H   GLU A  81       0.418 -31.998  13.848  1.00  0.130          H  
ATOM   1293  HA  GLU A  81      -0.373 -32.067  16.717  1.00  0.170          H  
ATOM   1294 1HB  GLU A  81      -2.027 -32.354  14.187  1.00  0.220          H  
ATOM   1295 2HB  GLU A  81      -2.640 -32.684  15.802  1.00  0.220          H  
ATOM   1296 1HG  GLU A  81      -2.248 -30.361  16.457  1.00  0.220          H  
ATOM   1297 2HG  GLU A  81      -1.560 -30.005  14.892  1.00  0.220          H  
ATOM   1298  N   ILE A  82       0.751 -34.447  15.043  1.00  0.120          N  
ATOM   1299  CA  ILE A  82       1.013 -35.876  14.971  1.00  0.130          C  
ATOM   1300  C   ILE A  82       2.226 -36.256  15.780  1.00  0.130          C  
ATOM   1301  O   ILE A  82       3.269 -35.613  15.702  1.00  0.140          O  
ATOM   1302  CB  ILE A  82       1.166 -36.375  13.514  1.00  0.180          C  
ATOM   1303  CG1 ILE A  82      -0.166 -36.179  12.761  1.00  0.180          C  
ATOM   1304  CG2 ILE A  82       1.640 -37.849  13.497  1.00  0.180          C  
ATOM   1305  CD1 ILE A  82      -0.100 -36.427  11.267  1.00  0.180          C  
ATOM   1306  H   ILE A  82       1.401 -33.816  14.570  1.00  0.140          H  
ATOM   1307  HA  ILE A  82       0.161 -36.399  15.400  1.00  0.160          H  
ATOM   1308  HB  ILE A  82       1.894 -35.751  13.007  1.00  0.210          H  
ATOM   1309 1HG1 ILE A  82      -0.907 -36.855  13.188  1.00  0.210          H  
ATOM   1310 2HG1 ILE A  82      -0.506 -35.152  12.915  1.00  0.210          H  
ATOM   1311 1HG2 ILE A  82       1.764 -38.201  12.481  1.00  0.210          H  
ATOM   1312 2HG2 ILE A  82       2.593 -37.957  14.005  1.00  0.210          H  
ATOM   1313 3HG2 ILE A  82       0.899 -38.446  14.008  1.00  0.210          H  
ATOM   1314 1HD1 ILE A  82      -1.087 -36.267  10.851  1.00  0.210          H  
ATOM   1315 2HD1 ILE A  82       0.608 -35.741  10.809  1.00  0.210          H  
ATOM   1316 3HD1 ILE A  82       0.201 -37.445  11.065  1.00  0.210          H  
ATOM   1317  N   TYR A  83       2.038 -37.241  16.642  1.00  0.140          N  
ATOM   1318  CA  TYR A  83       3.089 -37.720  17.508  1.00  0.150          C  
ATOM   1319  C   TYR A  83       2.725 -39.087  18.085  1.00  0.160          C  
ATOM   1320  O   TYR A  83       1.560 -39.489  18.048  1.00  0.200          O  
ATOM   1321  CB  TYR A  83       3.334 -36.680  18.609  1.00  0.210          C  
ATOM   1322  CG  TYR A  83       2.124 -36.382  19.458  1.00  0.210          C  
ATOM   1323  CD1 TYR A  83       1.931 -37.100  20.570  1.00  0.210          C  
ATOM   1324  CD2 TYR A  83       1.210 -35.381  19.124  1.00  0.210          C  
ATOM   1325  CE1 TYR A  83       0.876 -36.876  21.369  1.00  0.210          C  
ATOM   1326  CE2 TYR A  83       0.119 -35.153  19.964  1.00  0.210          C  
ATOM   1327  CZ  TYR A  83      -0.023 -35.930  21.107  1.00  0.210          C  
ATOM   1328  OH  TYR A  83      -1.065 -35.762  22.015  1.00  0.210          O  
ATOM   1329  H   TYR A  83       1.130 -37.685  16.678  1.00  0.170          H  
ATOM   1330  HA  TYR A  83       4.000 -37.836  16.921  1.00  0.180          H  
ATOM   1331 1HB  TYR A  83       4.127 -37.037  19.267  1.00  0.250          H  
ATOM   1332 2HB  TYR A  83       3.670 -35.748  18.178  1.00  0.250          H  
ATOM   1333  HD1 TYR A  83       2.636 -37.852  20.831  1.00  0.250          H  
ATOM   1334  HD2 TYR A  83       1.348 -34.782  18.224  1.00  0.250          H  
ATOM   1335  HE1 TYR A  83       0.754 -37.449  22.240  1.00  0.250          H  
ATOM   1336  HE2 TYR A  83      -0.606 -34.373  19.728  1.00  0.250          H  
ATOM   1337  HH  TYR A  83      -0.940 -36.384  22.796  1.00  0.250          H  
ATOM   1338  N   LYS A  84       3.715 -39.787  18.636  1.00  0.170          N  
ATOM   1339  CA  LYS A  84       3.445 -41.003  19.398  1.00  0.230          C  
ATOM   1340  C   LYS A  84       3.070 -40.499  20.781  1.00  0.360          C  
ATOM   1341  O   LYS A  84       3.861 -39.783  21.391  1.00  0.480          O  
ATOM   1342  CB  LYS A  84       4.670 -41.912  19.456  1.00  0.300          C  
ATOM   1343  CG  LYS A  84       5.083 -42.495  18.119  1.00  0.300          C  
ATOM   1344  CD  LYS A  84       6.299 -43.403  18.261  1.00  0.300          C  
ATOM   1345  CE  LYS A  84       6.723 -43.967  16.914  1.00  0.300          C  
ATOM   1346  NZ  LYS A  84       7.918 -44.845  17.022  1.00  0.300          N  
ATOM   1347  H   LYS A  84       4.658 -39.431  18.586  1.00  0.200          H  
ATOM   1348  HA  LYS A  84       2.596 -41.538  18.971  1.00  0.280          H  
ATOM   1349 1HB  LYS A  84       5.515 -41.355  19.859  1.00  0.360          H  
ATOM   1350 2HB  LYS A  84       4.472 -42.740  20.137  1.00  0.360          H  
ATOM   1351 1HG  LYS A  84       4.254 -43.073  17.711  1.00  0.360          H  
ATOM   1352 2HG  LYS A  84       5.316 -41.689  17.425  1.00  0.360          H  
ATOM   1353 1HD  LYS A  84       7.128 -42.836  18.686  1.00  0.360          H  
ATOM   1354 2HD  LYS A  84       6.063 -44.228  18.932  1.00  0.360          H  
ATOM   1355 1HE  LYS A  84       5.899 -44.541  16.494  1.00  0.360          H  
ATOM   1356 2HE  LYS A  84       6.955 -43.141  16.243  1.00  0.360          H  
ATOM   1357 1HZ  LYS A  84       8.158 -45.191  16.099  1.00  0.360          H  
ATOM   1358 2HZ  LYS A  84       8.693 -44.317  17.397  1.00  0.360          H  
ATOM   1359 3HZ  LYS A  84       7.713 -45.623  17.631  1.00  0.360          H  
ATOM   1360  N   GLY A  85       1.874 -40.819  21.258  1.00  0.410          N  
ATOM   1361  CA  GLY A  85       1.399 -40.217  22.505  1.00  0.620          C  
ATOM   1362  C   GLY A  85       1.736 -40.935  23.786  1.00  0.680          C  
ATOM   1363  O   GLY A  85       2.613 -41.793  23.802  1.00  1.620          O  
ATOM   1364  H   GLY A  85       1.274 -41.435  20.727  1.00  0.490          H  
ATOM   1365 1HA  GLY A  85       1.843 -39.232  22.577  1.00  0.740          H  
ATOM   1366 2HA  GLY A  85       0.326 -40.076  22.424  1.00  0.740          H  
ATOM   1367  N   GLU A  86       1.030 -40.611  24.887  1.00  0.620          N  
ATOM   1368  CA  GLU A  86      -0.075 -39.633  25.010  1.00  0.590          C  
ATOM   1369  C   GLU A  86       0.211 -38.141  24.743  1.00  0.510          C  
ATOM   1370  O   GLU A  86      -0.663 -37.432  24.227  1.00  0.640          O  
ATOM   1371  CB  GLU A  86      -0.664 -39.723  26.421  1.00  0.840          C  
ATOM   1372  CG  GLU A  86      -1.355 -41.047  26.747  1.00  0.840          C  
ATOM   1373  CD  GLU A  86      -0.394 -42.131  27.173  1.00  0.840          C  
ATOM   1374  OE1 GLU A  86       0.795 -41.867  27.207  1.00  0.840          O  
ATOM   1375  OE2 GLU A  86      -0.838 -43.214  27.462  1.00  0.840          O  
ATOM   1376  H   GLU A  86       1.264 -41.122  25.743  1.00  0.740          H  
ATOM   1377  HA  GLU A  86      -0.858 -39.942  24.319  1.00  0.710          H  
ATOM   1378 1HB  GLU A  86       0.127 -39.564  27.154  1.00  1.010          H  
ATOM   1379 2HB  GLU A  86      -1.393 -38.923  26.558  1.00  1.010          H  
ATOM   1380 1HG  GLU A  86      -2.075 -40.879  27.547  1.00  1.010          H  
ATOM   1381 2HG  GLU A  86      -1.904 -41.382  25.868  1.00  1.010          H  
ATOM   1382  N   LYS A  87       1.396 -37.654  25.107  1.00  0.430          N  
ATOM   1383  CA  LYS A  87       1.677 -36.220  24.979  1.00  0.380          C  
ATOM   1384  C   LYS A  87       2.692 -35.876  23.905  1.00  0.370          C  
ATOM   1385  O   LYS A  87       3.645 -36.615  23.667  1.00  0.380          O  
ATOM   1386  CB  LYS A  87       2.156 -35.667  26.321  1.00  0.550          C  
ATOM   1387  CG  LYS A  87       1.181 -35.881  27.503  1.00  0.550          C  
ATOM   1388  CD  LYS A  87      -0.142 -35.120  27.328  1.00  0.550          C  
ATOM   1389  CE  LYS A  87      -1.026 -35.261  28.564  1.00  0.550          C  
ATOM   1390  NZ  LYS A  87      -2.341 -34.566  28.400  1.00  0.550          N  
ATOM   1391  H   LYS A  87       2.088 -38.280  25.499  1.00  0.520          H  
ATOM   1392  HA  LYS A  87       0.757 -35.712  24.701  1.00  0.460          H  
ATOM   1393 1HB  LYS A  87       3.103 -36.139  26.584  1.00  0.660          H  
ATOM   1394 2HB  LYS A  87       2.347 -34.596  26.224  1.00  0.660          H  
ATOM   1395 1HG  LYS A  87       0.961 -36.945  27.599  1.00  0.660          H  
ATOM   1396 2HG  LYS A  87       1.659 -35.547  28.422  1.00  0.660          H  
ATOM   1397 1HD  LYS A  87       0.059 -34.064  27.147  1.00  0.660          H  
ATOM   1398 2HD  LYS A  87      -0.693 -35.523  26.478  1.00  0.660          H  
ATOM   1399 1HE  LYS A  87      -1.208 -36.320  28.748  1.00  0.660          H  
ATOM   1400 2HE  LYS A  87      -0.508 -34.837  29.423  1.00  0.660          H  
ATOM   1401 1HZ  LYS A  87      -2.893 -34.687  29.239  1.00  0.660          H  
ATOM   1402 2HZ  LYS A  87      -2.186 -33.580  28.240  1.00  0.660          H  
ATOM   1403 3HZ  LYS A  87      -2.837 -34.961  27.612  1.00  0.660          H  
ATOM   1404  N   LYS A  88       2.472 -34.729  23.268  1.00  0.380          N  
ATOM   1405  CA  LYS A  88       3.364 -34.207  22.249  1.00  0.400          C  
ATOM   1406  C   LYS A  88       4.725 -33.845  22.849  1.00  0.390          C  
ATOM   1407  O   LYS A  88       4.754 -33.253  23.927  1.00  0.400          O  
ATOM   1408  CB  LYS A  88       2.762 -32.961  21.599  1.00  0.550          C  
ATOM   1409  CG  LYS A  88       3.598 -32.437  20.462  1.00  0.550          C  
ATOM   1410  CD  LYS A  88       3.023 -31.233  19.778  1.00  0.550          C  
ATOM   1411  CE  LYS A  88       4.020 -30.780  18.748  1.00  0.550          C  
ATOM   1412  NZ  LYS A  88       3.613 -29.642  17.995  1.00  0.550          N  
ATOM   1413  H   LYS A  88       1.647 -34.196  23.511  1.00  0.460          H  
ATOM   1414  HA  LYS A  88       3.469 -34.958  21.488  1.00  0.480          H  
ATOM   1415 1HB  LYS A  88       1.768 -33.174  21.229  1.00  0.660          H  
ATOM   1416 2HB  LYS A  88       2.674 -32.169  22.343  1.00  0.660          H  
ATOM   1417 1HG  LYS A  88       4.581 -32.166  20.818  1.00  0.660          H  
ATOM   1418 2HG  LYS A  88       3.708 -33.224  19.718  1.00  0.660          H  
ATOM   1419 1HD  LYS A  88       2.080 -31.485  19.283  1.00  0.660          H  
ATOM   1420 2HD  LYS A  88       2.851 -30.435  20.497  1.00  0.660          H  
ATOM   1421 1HE  LYS A  88       4.958 -30.553  19.245  1.00  0.660          H  
ATOM   1422 2HE  LYS A  88       4.167 -31.587  18.047  1.00  0.660          H  
ATOM   1423 1HZ  LYS A  88       4.390 -29.482  17.319  1.00  0.660          H  
ATOM   1424 2HZ  LYS A  88       2.752 -29.908  17.509  1.00  0.660          H  
ATOM   1425 3HZ  LYS A  88       3.466 -28.835  18.573  1.00  0.660          H  
ATOM   1426  N   PRO A  89       5.860 -34.203  22.214  1.00  0.400          N  
ATOM   1427  CA  PRO A  89       7.200 -33.798  22.604  1.00  0.390          C  
ATOM   1428  C   PRO A  89       7.345 -32.280  22.625  1.00  0.390          C  
ATOM   1429  O   PRO A  89       6.760 -31.569  21.800  1.00  0.470          O  
ATOM   1430  CB  PRO A  89       8.079 -34.439  21.527  1.00  0.580          C  
ATOM   1431  CG  PRO A  89       7.283 -35.632  21.050  1.00  0.580          C  
ATOM   1432  CD  PRO A  89       5.833 -35.201  21.125  1.00  0.580          C  
ATOM   1433  HA  PRO A  89       7.423 -34.219  23.597  1.00  0.470          H  
ATOM   1434 1HB  PRO A  89       8.285 -33.713  20.739  1.00  0.700          H  
ATOM   1435 2HB  PRO A  89       9.052 -34.721  21.954  1.00  0.700          H  
ATOM   1436 1HG  PRO A  89       7.596 -35.916  20.043  1.00  0.700          H  
ATOM   1437 2HG  PRO A  89       7.486 -36.501  21.693  1.00  0.700          H  
ATOM   1438 1HD  PRO A  89       5.492 -34.763  20.187  1.00  0.700          H  
ATOM   1439 2HD  PRO A  89       5.252 -36.095  21.421  1.00  0.700          H  
ATOM   1440  N   GLU A  90       8.145 -31.800  23.564  1.00  0.370          N  
ATOM   1441  CA  GLU A  90       8.409 -30.380  23.721  1.00  0.450          C  
ATOM   1442  C   GLU A  90       9.817 -29.958  23.362  1.00  0.410          C  
ATOM   1443  O   GLU A  90      10.758 -30.223  24.111  1.00  0.540          O  
ATOM   1444  CB  GLU A  90       8.114 -29.940  25.151  1.00  0.600          C  
ATOM   1445  CG  GLU A  90       6.635 -29.951  25.533  1.00  0.600          C  
ATOM   1446  CD  GLU A  90       6.380 -29.425  26.937  1.00  0.600          C  
ATOM   1447  OE1 GLU A  90       7.333 -29.166  27.633  1.00  0.600          O  
ATOM   1448  OE2 GLU A  90       5.238 -29.265  27.298  1.00  0.600          O  
ATOM   1449  H   GLU A  90       8.587 -32.444  24.206  1.00  0.440          H  
ATOM   1450  HA  GLU A  90       7.741 -29.843  23.064  1.00  0.540          H  
ATOM   1451 1HB  GLU A  90       8.613 -30.627  25.833  1.00  0.720          H  
ATOM   1452 2HB  GLU A  90       8.539 -28.979  25.325  1.00  0.720          H  
ATOM   1453 1HG  GLU A  90       6.089 -29.335  24.820  1.00  0.720          H  
ATOM   1454 2HG  GLU A  90       6.255 -30.971  25.451  1.00  0.720          H  
ATOM   1455  N   ILE A  91       9.978 -29.339  22.201  1.00  0.370          N  
ATOM   1456  CA  ILE A  91      11.304 -28.901  21.798  1.00  0.370          C  
ATOM   1457  C   ILE A  91      11.220 -27.414  21.580  1.00  0.400          C  
ATOM   1458  O   ILE A  91      10.468 -26.967  20.719  1.00  0.460          O  
ATOM   1459  CB  ILE A  91      11.806 -29.578  20.520  1.00  0.520          C  
ATOM   1460  CG1 ILE A  91      11.824 -31.103  20.708  1.00  0.520          C  
ATOM   1461  CG2 ILE A  91      13.221 -29.037  20.207  1.00  0.520          C  
ATOM   1462  CD1 ILE A  91      12.124 -31.867  19.449  1.00  0.520          C  
ATOM   1463  H   ILE A  91       9.159 -29.131  21.620  1.00  0.440          H  
ATOM   1464  HA  ILE A  91      12.015 -29.091  22.601  1.00  0.440          H  
ATOM   1465  HB  ILE A  91      11.132 -29.358  19.697  1.00  0.620          H  
ATOM   1466 1HG1 ILE A  91      12.550 -31.368  21.474  1.00  0.620          H  
ATOM   1467 2HG1 ILE A  91      10.837 -31.414  21.048  1.00  0.620          H  
ATOM   1468 1HG2 ILE A  91      13.608 -29.488  19.311  1.00  0.620          H  
ATOM   1469 2HG2 ILE A  91      13.192 -27.958  20.066  1.00  0.620          H  
ATOM   1470 3HG2 ILE A  91      13.887 -29.269  21.038  1.00  0.620          H  
ATOM   1471 1HD1 ILE A  91      12.081 -32.936  19.658  1.00  0.620          H  
ATOM   1472 2HD1 ILE A  91      11.389 -31.607  18.703  1.00  0.620          H  
ATOM   1473 3HD1 ILE A  91      13.108 -31.625  19.074  1.00  0.620          H  
ATOM   1474  N   PHE A  92      11.949 -26.636  22.367  1.00  0.420          N  
ATOM   1475  CA  PHE A  92      11.809 -25.199  22.227  1.00  0.430          C  
ATOM   1476  C   PHE A  92      12.999 -24.450  21.672  1.00  0.410          C  
ATOM   1477  O   PHE A  92      14.131 -24.596  22.137  1.00  0.470          O  
ATOM   1478  CB  PHE A  92      11.373 -24.572  23.541  1.00  0.600          C  
ATOM   1479  CG  PHE A  92       9.935 -24.853  23.891  1.00  0.600          C  
ATOM   1480  CD1 PHE A  92       9.521 -25.979  24.593  1.00  0.600          C  
ATOM   1481  CD2 PHE A  92       8.984 -23.938  23.511  1.00  0.600          C  
ATOM   1482  CE1 PHE A  92       8.173 -26.146  24.888  1.00  0.600          C  
ATOM   1483  CE2 PHE A  92       7.664 -24.105  23.799  1.00  0.600          C  
ATOM   1484  CZ  PHE A  92       7.255 -25.214  24.490  1.00  0.600          C  
ATOM   1485  H   PHE A  92      12.570 -27.035  23.057  1.00  0.500          H  
ATOM   1486  HA  PHE A  92      10.998 -25.040  21.544  1.00  0.520          H  
ATOM   1487 1HB  PHE A  92      12.003 -24.938  24.347  1.00  0.720          H  
ATOM   1488 2HB  PHE A  92      11.504 -23.494  23.481  1.00  0.720          H  
ATOM   1489  HD1 PHE A  92      10.252 -26.723  24.916  1.00  0.720          H  
ATOM   1490  HD2 PHE A  92       9.300 -23.061  22.970  1.00  0.720          H  
ATOM   1491  HE1 PHE A  92       7.830 -27.006  25.446  1.00  0.720          H  
ATOM   1492  HE2 PHE A  92       6.941 -23.350  23.480  1.00  0.720          H  
ATOM   1493  HZ  PHE A  92       6.202 -25.354  24.731  1.00  0.720          H  
ATOM   1494  N   VAL A  93      12.700 -23.615  20.681  1.00  0.340          N  
ATOM   1495  CA  VAL A  93      13.670 -22.742  20.040  1.00  0.320          C  
ATOM   1496  C   VAL A  93      13.181 -21.316  20.071  1.00  0.310          C  
ATOM   1497  O   VAL A  93      12.144 -20.984  19.501  1.00  0.310          O  
ATOM   1498  CB  VAL A  93      13.919 -23.161  18.586  1.00  0.460          C  
ATOM   1499  CG1 VAL A  93      14.883 -22.202  17.916  1.00  0.460          C  
ATOM   1500  CG2 VAL A  93      14.496 -24.555  18.562  1.00  0.460          C  
ATOM   1501  H   VAL A  93      11.717 -23.599  20.381  1.00  0.410          H  
ATOM   1502  HA  VAL A  93      14.610 -22.801  20.588  1.00  0.380          H  
ATOM   1503  HB  VAL A  93      12.991 -23.132  18.045  1.00  0.550          H  
ATOM   1504 1HG1 VAL A  93      15.023 -22.512  16.896  1.00  0.550          H  
ATOM   1505 2HG1 VAL A  93      14.485 -21.191  17.921  1.00  0.550          H  
ATOM   1506 3HG1 VAL A  93      15.838 -22.209  18.440  1.00  0.550          H  
ATOM   1507 1HG2 VAL A  93      14.680 -24.843  17.540  1.00  0.550          H  
ATOM   1508 2HG2 VAL A  93      15.434 -24.571  19.114  1.00  0.550          H  
ATOM   1509 3HG2 VAL A  93      13.797 -25.253  19.020  1.00  0.550          H  
ATOM   1510  N   ASP A  94      13.924 -20.461  20.750  1.00  0.350          N  
ATOM   1511  CA  ASP A  94      13.582 -19.058  20.891  1.00  0.380          C  
ATOM   1512  C   ASP A  94      12.125 -18.878  21.343  1.00  0.400          C  
ATOM   1513  O   ASP A  94      11.418 -17.982  20.884  1.00  0.420          O  
ATOM   1514  CB  ASP A  94      13.882 -18.329  19.584  1.00  0.520          C  
ATOM   1515  CG  ASP A  94      15.385 -18.434  19.239  1.00  0.520          C  
ATOM   1516  OD1 ASP A  94      16.155 -18.731  20.137  1.00  0.520          O  
ATOM   1517  OD2 ASP A  94      15.757 -18.201  18.107  1.00  0.520          O  
ATOM   1518  H   ASP A  94      14.788 -20.784  21.172  1.00  0.420          H  
ATOM   1519  HA  ASP A  94      14.222 -18.627  21.661  1.00  0.460          H  
ATOM   1520 1HB  ASP A  94      13.299 -18.761  18.780  1.00  0.620          H  
ATOM   1521 2HB  ASP A  94      13.605 -17.278  19.672  1.00  0.620          H  
ATOM   1522  N   GLY A  95      11.681 -19.757  22.249  1.00  0.420          N  
ATOM   1523  CA  GLY A  95      10.333 -19.734  22.811  1.00  0.480          C  
ATOM   1524  C   GLY A  95       9.251 -20.500  22.028  1.00  0.470          C  
ATOM   1525  O   GLY A  95       8.140 -20.666  22.533  1.00  0.560          O  
ATOM   1526  H   GLY A  95      12.327 -20.450  22.597  1.00  0.500          H  
ATOM   1527 1HA  GLY A  95      10.376 -20.133  23.824  1.00  0.580          H  
ATOM   1528 2HA  GLY A  95      10.019 -18.696  22.909  1.00  0.580          H  
ATOM   1529  N   TRP A  96       9.550 -20.985  20.828  1.00  0.410          N  
ATOM   1530  CA  TRP A  96       8.546 -21.690  20.028  1.00  0.440          C  
ATOM   1531  C   TRP A  96       8.645 -23.196  20.168  1.00  0.420          C  
ATOM   1532  O   TRP A  96       9.751 -23.725  20.214  1.00  0.380          O  
ATOM   1533  CB  TRP A  96       8.743 -21.318  18.569  1.00  0.600          C  
ATOM   1534  CG  TRP A  96       8.409 -19.914  18.302  1.00  0.600          C  
ATOM   1535  CD1 TRP A  96       9.247 -18.850  18.393  1.00  0.600          C  
ATOM   1536  CD2 TRP A  96       7.138 -19.390  17.883  1.00  0.600          C  
ATOM   1537  NE1 TRP A  96       8.585 -17.700  18.063  1.00  0.600          N  
ATOM   1538  CE2 TRP A  96       7.293 -18.011  17.747  1.00  0.600          C  
ATOM   1539  CE3 TRP A  96       5.895 -19.972  17.615  1.00  0.600          C  
ATOM   1540  CZ2 TRP A  96       6.250 -17.193  17.354  1.00  0.600          C  
ATOM   1541  CZ3 TRP A  96       4.849 -19.153  17.221  1.00  0.600          C  
ATOM   1542  CH2 TRP A  96       5.022 -17.799  17.093  1.00  0.600          C  
ATOM   1543  H   TRP A  96      10.485 -20.841  20.438  1.00  0.490          H  
ATOM   1544  HA  TRP A  96       7.556 -21.371  20.350  1.00  0.530          H  
ATOM   1545 1HB  TRP A  96       9.782 -21.477  18.302  1.00  0.720          H  
ATOM   1546 2HB  TRP A  96       8.135 -21.960  17.935  1.00  0.720          H  
ATOM   1547  HD1 TRP A  96      10.293 -18.907  18.694  1.00  0.720          H  
ATOM   1548  HE1 TRP A  96       8.987 -16.773  18.058  1.00  0.720          H  
ATOM   1549  HE3 TRP A  96       5.752 -21.046  17.714  1.00  0.720          H  
ATOM   1550  HZ2 TRP A  96       6.368 -16.116  17.246  1.00  0.720          H  
ATOM   1551  HZ3 TRP A  96       3.883 -19.613  17.013  1.00  0.720          H  
ATOM   1552  HH2 TRP A  96       4.179 -17.184  16.781  1.00  0.720          H  
ATOM   1553  N   ASN A  97       7.511 -23.912  20.180  1.00  0.500          N  
ATOM   1554  CA  ASN A  97       7.599 -25.378  20.201  1.00  0.500          C  
ATOM   1555  C   ASN A  97       7.724 -25.817  18.755  1.00  0.420          C  
ATOM   1556  O   ASN A  97       6.818 -25.586  17.950  1.00  0.520          O  
ATOM   1557  CB  ASN A  97       6.441 -26.114  20.869  1.00  0.700          C  
ATOM   1558  CG  ASN A  97       6.757 -27.703  21.008  1.00  0.700          C  
ATOM   1559  OD1 ASN A  97       7.718 -28.253  20.407  1.00  0.700          O  
ATOM   1560  ND2 ASN A  97       5.951 -28.416  21.771  1.00  0.700          N  
ATOM   1561  H   ASN A  97       6.613 -23.451  20.161  1.00  0.600          H  
ATOM   1562  HA  ASN A  97       8.507 -25.666  20.720  1.00  0.600          H  
ATOM   1563 1HB  ASN A  97       6.248 -25.701  21.846  1.00  0.840          H  
ATOM   1564 2HB  ASN A  97       5.540 -25.985  20.274  1.00  0.840          H  
ATOM   1565 1HD2 ASN A  97       6.126 -29.435  21.866  1.00  0.840          H  
ATOM   1566 2HD2 ASN A  97       5.184 -27.983  22.247  1.00  0.840          H  
ATOM   1567  N   ILE A  98       8.871 -26.368  18.406  1.00  0.330          N  
ATOM   1568  CA  ILE A  98       9.137 -26.713  17.022  1.00  0.320          C  
ATOM   1569  C   ILE A  98       8.871 -28.166  16.670  1.00  0.260          C  
ATOM   1570  O   ILE A  98       9.065 -28.552  15.523  1.00  0.390          O  
ATOM   1571  CB  ILE A  98      10.603 -26.446  16.628  1.00  0.450          C  
ATOM   1572  CG1 ILE A  98      11.546 -27.403  17.422  1.00  0.450          C  
ATOM   1573  CG2 ILE A  98      10.948 -24.973  16.915  1.00  0.450          C  
ATOM   1574  CD1 ILE A  98      12.902 -27.469  16.907  1.00  0.450          C  
ATOM   1575  H   ILE A  98       9.549 -26.543  19.151  1.00  0.400          H  
ATOM   1576  HA  ILE A  98       8.497 -26.097  16.394  1.00  0.380          H  
ATOM   1577  HB  ILE A  98      10.736 -26.649  15.567  1.00  0.540          H  
ATOM   1578 1HG1 ILE A  98      11.593 -27.062  18.447  1.00  0.540          H  
ATOM   1579 2HG1 ILE A  98      11.166 -28.412  17.406  1.00  0.540          H  
ATOM   1580 1HG2 ILE A  98      11.967 -24.764  16.625  1.00  0.540          H  
ATOM   1581 2HG2 ILE A  98      10.280 -24.329  16.349  1.00  0.540          H  
ATOM   1582 3HG2 ILE A  98      10.824 -24.766  17.982  1.00  0.540          H  
ATOM   1583 1HD1 ILE A  98      13.499 -28.137  17.496  1.00  0.540          H  
ATOM   1584 2HD1 ILE A  98      12.861 -27.834  15.889  1.00  0.540          H  
ATOM   1585 3HD1 ILE A  98      13.344 -26.515  16.923  1.00  0.540          H  
ATOM   1586  N   TYR A  99       8.502 -28.999  17.632  1.00  0.240          N  
ATOM   1587  CA  TYR A  99       8.311 -30.402  17.285  1.00  0.220          C  
ATOM   1588  C   TYR A  99       7.139 -30.625  16.336  1.00  0.180          C  
ATOM   1589  O   TYR A  99       6.031 -30.087  16.526  1.00  0.240          O  
ATOM   1590  CB  TYR A  99       8.119 -31.314  18.507  1.00  0.320          C  
ATOM   1591  CG  TYR A  99       7.985 -32.805  18.084  1.00  0.320          C  
ATOM   1592  CD1 TYR A  99       9.115 -33.546  17.810  1.00  0.320          C  
ATOM   1593  CD2 TYR A  99       6.744 -33.405  17.927  1.00  0.320          C  
ATOM   1594  CE1 TYR A  99       9.020 -34.846  17.393  1.00  0.320          C  
ATOM   1595  CE2 TYR A  99       6.648 -34.714  17.500  1.00  0.320          C  
ATOM   1596  CZ  TYR A  99       7.786 -35.432  17.234  1.00  0.320          C  
ATOM   1597  OH  TYR A  99       7.710 -36.742  16.814  1.00  0.320          O  
ATOM   1598  H   TYR A  99       8.321 -28.650  18.574  1.00  0.290          H  
ATOM   1599  HA  TYR A  99       9.207 -30.740  16.763  1.00  0.260          H  
ATOM   1600 1HB  TYR A  99       8.966 -31.217  19.184  1.00  0.380          H  
ATOM   1601 2HB  TYR A  99       7.232 -31.027  19.059  1.00  0.380          H  
ATOM   1602  HD1 TYR A  99      10.084 -33.109  17.912  1.00  0.380          H  
ATOM   1603  HD2 TYR A  99       5.857 -32.854  18.124  1.00  0.380          H  
ATOM   1604  HE1 TYR A  99       9.925 -35.412  17.178  1.00  0.380          H  
ATOM   1605  HE2 TYR A  99       5.676 -35.174  17.368  1.00  0.380          H  
ATOM   1606  HH  TYR A  99       8.597 -37.066  16.621  1.00  0.380          H  
ATOM   1607  N   PHE A 100       7.374 -31.468  15.333  1.00  0.160          N  
ATOM   1608  CA  PHE A 100       6.342 -31.909  14.412  1.00  0.180          C  
ATOM   1609  C   PHE A 100       6.724 -33.295  13.922  1.00  0.140          C  
ATOM   1610  O   PHE A 100       7.893 -33.679  14.000  1.00  0.150          O  
ATOM   1611  CB  PHE A 100       6.199 -30.950  13.231  1.00  0.240          C  
ATOM   1612  CG  PHE A 100       7.370 -30.912  12.331  1.00  0.240          C  
ATOM   1613  CD1 PHE A 100       7.419 -31.728  11.226  1.00  0.240          C  
ATOM   1614  CD2 PHE A 100       8.419 -30.059  12.566  1.00  0.240          C  
ATOM   1615  CE1 PHE A 100       8.482 -31.708  10.386  1.00  0.240          C  
ATOM   1616  CE2 PHE A 100       9.496 -30.032  11.721  1.00  0.240          C  
ATOM   1617  CZ  PHE A 100       9.523 -30.863  10.634  1.00  0.240          C  
ATOM   1618  H   PHE A 100       8.313 -31.820  15.191  1.00  0.190          H  
ATOM   1619  HA  PHE A 100       5.392 -31.984  14.940  1.00  0.220          H  
ATOM   1620 1HB  PHE A 100       5.333 -31.218  12.642  1.00  0.290          H  
ATOM   1621 2HB  PHE A 100       6.048 -29.952  13.611  1.00  0.290          H  
ATOM   1622  HD1 PHE A 100       6.595 -32.388  11.027  1.00  0.290          H  
ATOM   1623  HD2 PHE A 100       8.386 -29.401  13.430  1.00  0.290          H  
ATOM   1624  HE1 PHE A 100       8.496 -32.362   9.523  1.00  0.290          H  
ATOM   1625  HE2 PHE A 100      10.324 -29.350  11.913  1.00  0.290          H  
ATOM   1626  HZ  PHE A 100      10.358 -30.837   9.971  1.00  0.290          H  
ATOM   1627  N   PHE A 101       5.765 -34.025  13.371  1.00  0.120          N  
ATOM   1628  CA  PHE A 101       6.046 -35.327  12.790  1.00  0.120          C  
ATOM   1629  C   PHE A 101       6.774 -35.223  11.464  1.00  0.150          C  
ATOM   1630  O   PHE A 101       6.264 -34.625  10.523  1.00  0.430          O  
ATOM   1631  CB  PHE A 101       4.728 -36.054  12.560  1.00  0.170          C  
ATOM   1632  CG  PHE A 101       4.834 -37.414  11.991  1.00  0.170          C  
ATOM   1633  CD1 PHE A 101       5.269 -38.453  12.768  1.00  0.170          C  
ATOM   1634  CD2 PHE A 101       4.482 -37.670  10.679  1.00  0.170          C  
ATOM   1635  CE1 PHE A 101       5.349 -39.699  12.251  1.00  0.170          C  
ATOM   1636  CE2 PHE A 101       4.567 -38.916  10.171  1.00  0.170          C  
ATOM   1637  CZ  PHE A 101       4.994 -39.924  10.950  1.00  0.170          C  
ATOM   1638  H   PHE A 101       4.803 -33.682  13.382  1.00  0.140          H  
ATOM   1639  HA  PHE A 101       6.666 -35.889  13.490  1.00  0.140          H  
ATOM   1640 1HB  PHE A 101       4.225 -36.133  13.508  1.00  0.200          H  
ATOM   1641 2HB  PHE A 101       4.091 -35.452  11.911  1.00  0.200          H  
ATOM   1642  HD1 PHE A 101       5.547 -38.271  13.805  1.00  0.200          H  
ATOM   1643  HD2 PHE A 101       4.136 -36.872  10.058  1.00  0.200          H  
ATOM   1644  HE1 PHE A 101       5.699 -40.524  12.870  1.00  0.200          H  
ATOM   1645  HE2 PHE A 101       4.299 -39.113   9.147  1.00  0.200          H  
ATOM   1646  HZ  PHE A 101       5.064 -40.929  10.535  1.00  0.200          H  
ATOM   1647  N   ASP A 102       7.933 -35.862  11.348  1.00  0.190          N  
ATOM   1648  CA  ASP A 102       8.663 -35.824  10.104  1.00  0.220          C  
ATOM   1649  C   ASP A 102       8.938 -37.201   9.516  1.00  0.150          C  
ATOM   1650  O   ASP A 102       9.494 -37.303   8.415  1.00  0.160          O  
ATOM   1651  CB  ASP A 102       9.995 -35.138  10.360  1.00  0.300          C  
ATOM   1652  CG  ASP A 102      10.775 -35.900  11.439  1.00  0.300          C  
ATOM   1653  OD1 ASP A 102      10.158 -36.733  12.118  1.00  0.300          O  
ATOM   1654  OD2 ASP A 102      11.971 -35.720  11.556  1.00  0.300          O  
ATOM   1655  H   ASP A 102       8.383 -36.329  12.142  1.00  0.230          H  
ATOM   1656  HA  ASP A 102       8.088 -35.249   9.378  1.00  0.260          H  
ATOM   1657 1HB  ASP A 102      10.580 -35.094   9.441  1.00  0.360          H  
ATOM   1658 2HB  ASP A 102       9.829 -34.128  10.707  1.00  0.360          H  
ATOM   1659  N   GLN A 103       8.467 -38.270  10.153  1.00  0.180          N  
ATOM   1660  CA  GLN A 103       8.720 -39.595   9.608  1.00  0.180          C  
ATOM   1661  C   GLN A 103       7.620 -39.909   8.631  1.00  0.170          C  
ATOM   1662  O   GLN A 103       6.857 -40.854   8.819  1.00  0.170          O  
ATOM   1663  CB  GLN A 103       8.762 -40.664  10.702  1.00  0.250          C  
ATOM   1664  CG  GLN A 103       9.788 -40.407  11.763  1.00  0.250          C  
ATOM   1665  CD  GLN A 103      11.177 -40.333  11.221  1.00  0.250          C  
ATOM   1666  OE1 GLN A 103      11.715 -41.290  10.654  1.00  0.250          O  
ATOM   1667  NE2 GLN A 103      11.771 -39.167  11.392  1.00  0.250          N  
ATOM   1668  H   GLN A 103       8.005 -38.165  11.045  1.00  0.220          H  
ATOM   1669  HA  GLN A 103       9.669 -39.590   9.073  1.00  0.220          H  
ATOM   1670 1HB  GLN A 103       7.799 -40.737  11.183  1.00  0.300          H  
ATOM   1671 2HB  GLN A 103       8.973 -41.637  10.254  1.00  0.300          H  
ATOM   1672 1HG  GLN A 103       9.569 -39.453  12.244  1.00  0.300          H  
ATOM   1673 2HG  GLN A 103       9.747 -41.215  12.493  1.00  0.300          H  
ATOM   1674 1HE2 GLN A 103      12.700 -39.011  11.061  1.00  0.300          H  
ATOM   1675 2HE2 GLN A 103      11.261 -38.398  11.872  1.00  0.300          H  
ATOM   1676  N   ILE A 104       7.629 -39.190   7.525  1.00  0.150          N  
ATOM   1677  CA  ILE A 104       6.549 -39.196   6.553  1.00  0.130          C  
ATOM   1678  C   ILE A 104       6.294 -40.585   6.008  1.00  0.140          C  
ATOM   1679  O   ILE A 104       5.147 -40.959   5.780  1.00  0.130          O  
ATOM   1680  CB  ILE A 104       6.793 -38.170   5.428  1.00  0.190          C  
ATOM   1681  CG1 ILE A 104       6.853 -36.701   6.043  1.00  0.190          C  
ATOM   1682  CG2 ILE A 104       5.691 -38.269   4.346  1.00  0.190          C  
ATOM   1683  CD1 ILE A 104       5.641 -36.228   6.870  1.00  0.190          C  
ATOM   1684  H   ILE A 104       8.390 -38.508   7.462  1.00  0.180          H  
ATOM   1685  HA  ILE A 104       5.641 -38.905   7.062  1.00  0.160          H  
ATOM   1686  HB  ILE A 104       7.759 -38.362   4.964  1.00  0.230          H  
ATOM   1687 1HG1 ILE A 104       7.734 -36.624   6.669  1.00  0.230          H  
ATOM   1688 2HG1 ILE A 104       6.960 -36.002   5.211  1.00  0.230          H  
ATOM   1689 1HG2 ILE A 104       5.891 -37.538   3.570  1.00  0.230          H  
ATOM   1690 2HG2 ILE A 104       5.683 -39.261   3.898  1.00  0.230          H  
ATOM   1691 3HG2 ILE A 104       4.723 -38.078   4.785  1.00  0.230          H  
ATOM   1692 1HD1 ILE A 104       5.821 -35.214   7.201  1.00  0.230          H  
ATOM   1693 2HD1 ILE A 104       4.748 -36.248   6.274  1.00  0.230          H  
ATOM   1694 3HD1 ILE A 104       5.502 -36.849   7.745  1.00  0.230          H  
ATOM   1695  N   ASP A 105       7.331 -41.378   5.810  1.00  0.160          N  
ATOM   1696  CA  ASP A 105       7.152 -42.728   5.284  1.00  0.170          C  
ATOM   1697  C   ASP A 105       6.189 -43.577   6.141  1.00  0.160          C  
ATOM   1698  O   ASP A 105       5.598 -44.539   5.643  1.00  0.170          O  
ATOM   1699  CB  ASP A 105       8.495 -43.457   5.224  1.00  0.230          C  
ATOM   1700  CG  ASP A 105       9.452 -42.931   4.153  1.00  0.230          C  
ATOM   1701  OD1 ASP A 105       9.039 -42.194   3.289  1.00  0.230          O  
ATOM   1702  OD2 ASP A 105      10.605 -43.272   4.227  1.00  0.230          O  
ATOM   1703  H   ASP A 105       8.260 -41.031   6.004  1.00  0.190          H  
ATOM   1704  HA  ASP A 105       6.742 -42.651   4.277  1.00  0.200          H  
ATOM   1705 1HB  ASP A 105       8.984 -43.382   6.196  1.00  0.280          H  
ATOM   1706 2HB  ASP A 105       8.315 -44.516   5.037  1.00  0.280          H  
ATOM   1707  N   GLU A 106       6.066 -43.264   7.439  1.00  0.150          N  
ATOM   1708  CA  GLU A 106       5.203 -44.011   8.343  1.00  0.140          C  
ATOM   1709  C   GLU A 106       3.841 -43.336   8.538  1.00  0.130          C  
ATOM   1710  O   GLU A 106       2.993 -43.856   9.270  1.00  0.130          O  
ATOM   1711  CB  GLU A 106       5.848 -44.176   9.717  1.00  0.200          C  
ATOM   1712  CG  GLU A 106       7.126 -44.949   9.788  1.00  0.200          C  
ATOM   1713  CD  GLU A 106       7.619 -45.075  11.231  1.00  0.200          C  
ATOM   1714  OE1 GLU A 106       6.962 -44.557  12.132  1.00  0.200          O  
ATOM   1715  OE2 GLU A 106       8.639 -45.690  11.433  1.00  0.200          O  
ATOM   1716  H   GLU A 106       6.544 -42.444   7.818  1.00  0.180          H  
ATOM   1717  HA  GLU A 106       5.033 -45.000   7.919  1.00  0.170          H  
ATOM   1718 1HB  GLU A 106       6.030 -43.191  10.149  1.00  0.240          H  
ATOM   1719 2HB  GLU A 106       5.152 -44.712  10.351  1.00  0.240          H  
ATOM   1720 1HG  GLU A 106       6.969 -45.941   9.370  1.00  0.240          H  
ATOM   1721 2HG  GLU A 106       7.882 -44.441   9.188  1.00  0.240          H  
ATOM   1722  N   LEU A 107       3.610 -42.207   7.858  1.00  0.120          N  
ATOM   1723  CA  LEU A 107       2.422 -41.378   8.035  1.00  0.110          C  
ATOM   1724  C   LEU A 107       1.075 -42.110   7.958  1.00  0.110          C  
ATOM   1725  O   LEU A 107       0.189 -41.786   8.761  1.00  0.110          O  
ATOM   1726  CB  LEU A 107       2.453 -40.200   7.038  1.00  0.160          C  
ATOM   1727  CG  LEU A 107       1.308 -39.173   7.084  1.00  0.160          C  
ATOM   1728  CD1 LEU A 107       1.257 -38.453   8.453  1.00  0.160          C  
ATOM   1729  CD2 LEU A 107       1.547 -38.173   5.959  1.00  0.160          C  
ATOM   1730  H   LEU A 107       4.320 -41.873   7.201  1.00  0.140          H  
ATOM   1731  HA  LEU A 107       2.498 -40.950   9.030  1.00  0.130          H  
ATOM   1732 1HB  LEU A 107       3.367 -39.655   7.199  1.00  0.190          H  
ATOM   1733 2HB  LEU A 107       2.496 -40.580   6.031  1.00  0.190          H  
ATOM   1734  HG  LEU A 107       0.359 -39.682   6.928  1.00  0.190          H  
ATOM   1735 1HD1 LEU A 107       0.447 -37.737   8.450  1.00  0.190          H  
ATOM   1736 2HD1 LEU A 107       1.084 -39.171   9.253  1.00  0.190          H  
ATOM   1737 3HD1 LEU A 107       2.191 -37.933   8.630  1.00  0.190          H  
ATOM   1738 1HD2 LEU A 107       0.756 -37.442   5.930  1.00  0.190          H  
ATOM   1739 2HD2 LEU A 107       2.497 -37.672   6.124  1.00  0.190          H  
ATOM   1740 3HD2 LEU A 107       1.574 -38.705   5.008  1.00  0.190          H  
ATOM   1741  N   PRO A 108       0.863 -43.122   7.080  1.00  0.120          N  
ATOM   1742  CA  PRO A 108      -0.380 -43.854   6.970  1.00  0.120          C  
ATOM   1743  C   PRO A 108      -0.815 -44.515   8.278  1.00  0.130          C  
ATOM   1744  O   PRO A 108      -1.990 -44.860   8.401  1.00  0.130          O  
ATOM   1745  CB  PRO A 108      -0.081 -44.895   5.884  1.00  0.180          C  
ATOM   1746  CG  PRO A 108       1.012 -44.278   5.051  1.00  0.180          C  
ATOM   1747  CD  PRO A 108       1.865 -43.536   6.032  1.00  0.180          C  
ATOM   1748  HA  PRO A 108      -1.161 -43.161   6.630  1.00  0.140          H  
ATOM   1749 1HB  PRO A 108       0.221 -45.844   6.354  1.00  0.220          H  
ATOM   1750 2HB  PRO A 108      -0.995 -45.099   5.306  1.00  0.220          H  
ATOM   1751 1HG  PRO A 108       1.571 -45.063   4.518  1.00  0.220          H  
ATOM   1752 2HG  PRO A 108       0.583 -43.621   4.284  1.00  0.220          H  
ATOM   1753 1HD  PRO A 108       2.586 -44.261   6.416  1.00  0.220          H  
ATOM   1754 2HD  PRO A 108       2.341 -42.696   5.532  1.00  0.220          H  
ATOM   1755  N   THR A 109       0.080 -44.702   9.276  1.00  0.130          N  
ATOM   1756  CA  THR A 109      -0.450 -45.320  10.479  1.00  0.140          C  
ATOM   1757  C   THR A 109      -0.343 -44.367  11.661  1.00  0.140          C  
ATOM   1758  O   THR A 109      -0.274 -44.788  12.820  1.00  0.150          O  
ATOM   1759  CB  THR A 109       0.285 -46.631  10.811  1.00  0.190          C  
ATOM   1760  OG1 THR A 109       1.682 -46.372  10.989  1.00  0.190          O  
ATOM   1761  CG2 THR A 109       0.107 -47.603   9.651  1.00  0.190          C  
ATOM   1762  H   THR A 109       1.075 -44.451   9.227  1.00  0.160          H  
ATOM   1763  HA  THR A 109      -1.503 -45.552  10.342  1.00  0.170          H  
ATOM   1764  HB  THR A 109      -0.123 -47.066  11.722  1.00  0.230          H  
ATOM   1765  HG1 THR A 109       1.806 -45.946  11.851  1.00  0.230          H  
ATOM   1766 1HG2 THR A 109       0.624 -48.532   9.876  1.00  0.230          H  
ATOM   1767 2HG2 THR A 109      -0.955 -47.801   9.506  1.00  0.230          H  
ATOM   1768 3HG2 THR A 109       0.520 -47.171   8.743  1.00  0.230          H  
ATOM   1769  N   TYR A 110      -0.503 -43.079  11.342  1.00  0.130          N  
ATOM   1770  CA  TYR A 110      -0.647 -41.967  12.271  1.00  0.130          C  
ATOM   1771  C   TYR A 110      -1.851 -41.162  11.823  1.00  0.130          C  
ATOM   1772  O   TYR A 110      -2.658 -40.699  12.633  1.00  0.140          O  
ATOM   1773  CB  TYR A 110       0.565 -41.045  12.299  1.00  0.180          C  
ATOM   1774  CG  TYR A 110       1.817 -41.637  12.824  1.00  0.180          C  
ATOM   1775  CD1 TYR A 110       2.634 -42.254  11.974  1.00  0.180          C  
ATOM   1776  CD2 TYR A 110       2.160 -41.530  14.169  1.00  0.180          C  
ATOM   1777  CE1 TYR A 110       3.788 -42.805  12.407  1.00  0.180          C  
ATOM   1778  CE2 TYR A 110       3.344 -42.085  14.612  1.00  0.180          C  
ATOM   1779  CZ  TYR A 110       4.160 -42.734  13.707  1.00  0.180          C  
ATOM   1780  OH  TYR A 110       5.360 -43.313  14.094  1.00  0.180          O  
ATOM   1781  H   TYR A 110      -0.506 -42.840  10.349  1.00  0.160          H  
ATOM   1782  HA  TYR A 110      -0.841 -42.351  13.272  1.00  0.160          H  
ATOM   1783 1HB  TYR A 110       0.763 -40.673  11.291  1.00  0.220          H  
ATOM   1784 2HB  TYR A 110       0.313 -40.211  12.898  1.00  0.220          H  
ATOM   1785  HD1 TYR A 110       2.357 -42.317  10.937  1.00  0.220          H  
ATOM   1786  HD2 TYR A 110       1.500 -41.016  14.867  1.00  0.220          H  
ATOM   1787  HE1 TYR A 110       4.416 -43.295  11.727  1.00  0.220          H  
ATOM   1788  HE2 TYR A 110       3.625 -42.012  15.655  1.00  0.220          H  
ATOM   1789  HH  TYR A 110       5.830 -43.707  13.302  1.00  0.220          H  
ATOM   1790  N   TRP A 111      -1.958 -40.997  10.505  1.00  0.120          N  
ATOM   1791  CA  TRP A 111      -2.996 -40.173   9.914  1.00  0.130          C  
ATOM   1792  C   TRP A 111      -4.097 -41.039   9.287  1.00  0.140          C  
ATOM   1793  O   TRP A 111      -3.932 -41.624   8.212  1.00  0.130          O  
ATOM   1794  CB  TRP A 111      -2.360 -39.263   8.868  1.00  0.180          C  
ATOM   1795  CG  TRP A 111      -3.271 -38.290   8.259  1.00  0.180          C  
ATOM   1796  CD1 TRP A 111      -4.366 -37.707   8.832  1.00  0.180          C  
ATOM   1797  CD2 TRP A 111      -3.193 -37.776   6.921  1.00  0.180          C  
ATOM   1798  NE1 TRP A 111      -4.964 -36.876   7.953  1.00  0.180          N  
ATOM   1799  CE2 TRP A 111      -4.263 -36.909   6.760  1.00  0.180          C  
ATOM   1800  CE3 TRP A 111      -2.315 -37.982   5.863  1.00  0.180          C  
ATOM   1801  CZ2 TRP A 111      -4.491 -36.260   5.576  1.00  0.180          C  
ATOM   1802  CZ3 TRP A 111      -2.551 -37.334   4.675  1.00  0.180          C  
ATOM   1803  CH2 TRP A 111      -3.620 -36.501   4.543  1.00  0.180          C  
ATOM   1804  H   TRP A 111      -1.251 -41.415   9.898  1.00  0.140          H  
ATOM   1805  HA  TRP A 111      -3.433 -39.563  10.701  1.00  0.160          H  
ATOM   1806 1HB  TRP A 111      -1.556 -38.709   9.337  1.00  0.210          H  
ATOM   1807 2HB  TRP A 111      -1.918 -39.871   8.086  1.00  0.210          H  
ATOM   1808  HD1 TRP A 111      -4.721 -37.877   9.844  1.00  0.210          H  
ATOM   1809  HE1 TRP A 111      -5.841 -36.326   8.150  1.00  0.210          H  
ATOM   1810  HE3 TRP A 111      -1.470 -38.649   5.963  1.00  0.210          H  
ATOM   1811  HZ2 TRP A 111      -5.314 -35.589   5.436  1.00  0.210          H  
ATOM   1812  HZ3 TRP A 111      -1.871 -37.504   3.843  1.00  0.210          H  
ATOM   1813  HH2 TRP A 111      -3.790 -36.014   3.604  1.00  0.210          H  
ATOM   1814  N   SER A 112      -5.247 -41.086   9.958  1.00  0.160          N  
ATOM   1815  CA  SER A 112      -6.378 -41.938   9.579  1.00  0.180          C  
ATOM   1816  C   SER A 112      -7.069 -41.566   8.266  1.00  0.170          C  
ATOM   1817  O   SER A 112      -7.812 -42.368   7.699  1.00  0.190          O  
ATOM   1818  CB  SER A 112      -7.396 -41.929  10.697  1.00  0.240          C  
ATOM   1819  OG  SER A 112      -7.962 -40.657  10.842  1.00  0.240          O  
ATOM   1820  H   SER A 112      -5.329 -40.552  10.814  1.00  0.190          H  
ATOM   1821  HA  SER A 112      -5.998 -42.956   9.474  1.00  0.220          H  
ATOM   1822 1HB  SER A 112      -8.178 -42.656  10.481  1.00  0.290          H  
ATOM   1823 2HB  SER A 112      -6.917 -42.226  11.628  1.00  0.290          H  
ATOM   1824  HG  SER A 112      -8.626 -40.740  11.536  1.00  0.290          H  
ATOM   1825  N   GLU A 113      -6.829 -40.352   7.791  1.00  0.160          N  
ATOM   1826  CA  GLU A 113      -7.421 -39.837   6.559  1.00  0.160          C  
ATOM   1827  C   GLU A 113      -6.439 -39.901   5.390  1.00  0.120          C  
ATOM   1828  O   GLU A 113      -6.689 -39.305   4.330  1.00  0.110          O  
ATOM   1829  CB  GLU A 113      -7.853 -38.390   6.755  1.00  0.220          C  
ATOM   1830  CG  GLU A 113      -8.877 -38.165   7.836  1.00  0.220          C  
ATOM   1831  CD  GLU A 113      -9.061 -36.701   8.134  1.00  0.220          C  
ATOM   1832  OE1 GLU A 113      -8.061 -36.024   8.376  1.00  0.220          O  
ATOM   1833  OE2 GLU A 113     -10.180 -36.242   8.107  1.00  0.220          O  
ATOM   1834  H   GLU A 113      -6.214 -39.763   8.335  1.00  0.190          H  
ATOM   1835  HA  GLU A 113      -8.290 -40.443   6.314  1.00  0.190          H  
ATOM   1836 1HB  GLU A 113      -7.029 -37.794   6.942  1.00  0.270          H  
ATOM   1837 2HB  GLU A 113      -8.291 -38.027   5.824  1.00  0.270          H  
ATOM   1838 1HG  GLU A 113      -9.828 -38.588   7.515  1.00  0.270          H  
ATOM   1839 2HG  GLU A 113      -8.566 -38.682   8.742  1.00  0.270          H  
ATOM   1840  N   CYS A 114      -5.293 -40.539   5.603  1.00  0.120          N  
ATOM   1841  CA  CYS A 114      -4.270 -40.574   4.584  1.00  0.110          C  
ATOM   1842  C   CYS A 114      -4.739 -41.217   3.294  1.00  0.110          C  
ATOM   1843  O   CYS A 114      -5.167 -42.369   3.267  1.00  0.120          O  
ATOM   1844  CB  CYS A 114      -3.045 -41.322   5.120  1.00  0.160          C  
ATOM   1845  SG  CYS A 114      -1.639 -41.406   3.994  1.00  0.160          S  
ATOM   1846  H   CYS A 114      -5.111 -41.004   6.498  1.00  0.140          H  
ATOM   1847  HA  CYS A 114      -3.995 -39.558   4.354  1.00  0.130          H  
ATOM   1848 1HB  CYS A 114      -2.713 -40.855   6.039  1.00  0.190          H  
ATOM   1849 2HB  CYS A 114      -3.335 -42.341   5.376  1.00  0.190          H  
ATOM   1850  HG  CYS A 114      -2.246 -42.165   3.081  1.00  0.190          H  
ATOM   1851  N   GLY A 115      -4.615 -40.464   2.199  1.00  0.110          N  
ATOM   1852  CA  GLY A 115      -5.004 -40.933   0.873  1.00  0.120          C  
ATOM   1853  C   GLY A 115      -6.492 -40.787   0.523  1.00  0.120          C  
ATOM   1854  O   GLY A 115      -6.904 -41.215  -0.555  1.00  0.150          O  
ATOM   1855  H   GLY A 115      -4.253 -39.525   2.302  1.00  0.130          H  
ATOM   1856 1HA  GLY A 115      -4.414 -40.395   0.129  1.00  0.140          H  
ATOM   1857 2HA  GLY A 115      -4.723 -41.981   0.780  1.00  0.140          H  
ATOM   1858  N   LYS A 116      -7.296 -40.172   1.399  1.00  0.110          N  
ATOM   1859  CA  LYS A 116      -8.730 -40.042   1.118  1.00  0.150          C  
ATOM   1860  C   LYS A 116      -9.063 -38.973   0.067  1.00  0.130          C  
ATOM   1861  O   LYS A 116     -10.077 -39.080  -0.624  1.00  0.140          O  
ATOM   1862  CB  LYS A 116      -9.506 -39.757   2.408  1.00  0.190          C  
ATOM   1863  CG  LYS A 116      -9.503 -40.903   3.454  1.00  0.190          C  
ATOM   1864  CD  LYS A 116     -10.255 -42.152   3.004  1.00  0.190          C  
ATOM   1865  CE  LYS A 116     -10.293 -43.186   4.129  1.00  0.190          C  
ATOM   1866  NZ  LYS A 116     -10.993 -44.439   3.718  1.00  0.190          N  
ATOM   1867  H   LYS A 116      -6.920 -39.834   2.293  1.00  0.130          H  
ATOM   1868  HA  LYS A 116      -9.075 -40.990   0.712  1.00  0.180          H  
ATOM   1869 1HB  LYS A 116      -9.074 -38.877   2.895  1.00  0.230          H  
ATOM   1870 2HB  LYS A 116     -10.540 -39.519   2.164  1.00  0.230          H  
ATOM   1871 1HG  LYS A 116      -8.469 -41.191   3.648  1.00  0.230          H  
ATOM   1872 2HG  LYS A 116      -9.935 -40.538   4.385  1.00  0.230          H  
ATOM   1873 1HD  LYS A 116     -11.273 -41.891   2.711  1.00  0.230          H  
ATOM   1874 2HD  LYS A 116      -9.750 -42.605   2.155  1.00  0.230          H  
ATOM   1875 1HE  LYS A 116      -9.270 -43.429   4.420  1.00  0.230          H  
ATOM   1876 2HE  LYS A 116     -10.811 -42.758   4.988  1.00  0.230          H  
ATOM   1877 1HZ  LYS A 116     -10.992 -45.090   4.492  1.00  0.230          H  
ATOM   1878 2HZ  LYS A 116     -11.947 -44.226   3.459  1.00  0.230          H  
ATOM   1879 3HZ  LYS A 116     -10.515 -44.853   2.931  1.00  0.230          H  
ATOM   1880  N   ASN A 117      -8.252 -37.922  -0.036  1.00  0.130          N  
ATOM   1881  CA  ASN A 117      -8.508 -36.873  -1.019  1.00  0.130          C  
ATOM   1882  C   ASN A 117      -7.879 -37.252  -2.350  1.00  0.140          C  
ATOM   1883  O   ASN A 117      -6.654 -37.348  -2.460  1.00  0.180          O  
ATOM   1884  CB  ASN A 117      -8.058 -35.503  -0.554  1.00  0.180          C  
ATOM   1885  CG  ASN A 117      -8.457 -34.438  -1.564  1.00  0.180          C  
ATOM   1886  OD1 ASN A 117      -8.114 -34.564  -2.753  1.00  0.180          O  
ATOM   1887  ND2 ASN A 117      -9.195 -33.437  -1.137  1.00  0.180          N  
ATOM   1888  H   ASN A 117      -7.438 -37.869   0.561  1.00  0.160          H  
ATOM   1889  HA  ASN A 117      -9.576 -36.826  -1.205  1.00  0.160          H  
ATOM   1890 1HB  ASN A 117      -8.504 -35.272   0.406  1.00  0.220          H  
ATOM   1891 2HB  ASN A 117      -6.982 -35.497  -0.419  1.00  0.220          H  
ATOM   1892 1HD2 ASN A 117      -9.538 -32.718  -1.787  1.00  0.220          H  
ATOM   1893 2HD2 ASN A 117      -9.458 -33.394  -0.159  1.00  0.220          H  
ATOM   1894  N   THR A 118      -8.719 -37.456  -3.366  1.00  0.150          N  
ATOM   1895  CA  THR A 118      -8.279 -37.901  -4.684  1.00  0.190          C  
ATOM   1896  C   THR A 118      -8.490 -36.841  -5.778  1.00  0.170          C  
ATOM   1897  O   THR A 118      -8.577 -37.181  -6.961  1.00  0.210          O  
ATOM   1898  CB  THR A 118      -9.028 -39.183  -5.077  1.00  0.250          C  
ATOM   1899  OG1 THR A 118     -10.439 -38.918  -5.108  1.00  0.250          O  
ATOM   1900  CG2 THR A 118      -8.750 -40.263  -4.022  1.00  0.250          C  
ATOM   1901  H   THR A 118      -9.715 -37.359  -3.209  1.00  0.180          H  
ATOM   1902  HA  THR A 118      -7.213 -38.123  -4.634  1.00  0.230          H  
ATOM   1903  HB  THR A 118      -8.697 -39.527  -6.056  1.00  0.300          H  
ATOM   1904  HG1 THR A 118     -10.643 -38.419  -5.912  1.00  0.300          H  
ATOM   1905 1HG2 THR A 118      -9.282 -41.173  -4.287  1.00  0.300          H  
ATOM   1906 2HG2 THR A 118      -7.681 -40.465  -3.982  1.00  0.300          H  
ATOM   1907 3HG2 THR A 118      -9.086 -39.927  -3.042  1.00  0.300          H  
ATOM   1908  N   GLU A 119      -8.632 -35.572  -5.375  1.00  0.140          N  
ATOM   1909  CA  GLU A 119      -8.835 -34.452  -6.303  1.00  0.160          C  
ATOM   1910  C   GLU A 119      -7.584 -34.200  -7.148  1.00  0.160          C  
ATOM   1911  O   GLU A 119      -6.450 -34.327  -6.665  1.00  0.190          O  
ATOM   1912  CB  GLU A 119      -9.205 -33.160  -5.547  1.00  0.220          C  
ATOM   1913  CG  GLU A 119     -10.574 -33.185  -4.836  1.00  0.220          C  
ATOM   1914  CD  GLU A 119     -10.976 -31.838  -4.195  1.00  0.220          C  
ATOM   1915  OE1 GLU A 119     -10.510 -31.479  -3.119  1.00  0.220          O  
ATOM   1916  OE2 GLU A 119     -11.785 -31.171  -4.793  1.00  0.220          O  
ATOM   1917  H   GLU A 119      -8.547 -35.367  -4.381  1.00  0.170          H  
ATOM   1918  HA  GLU A 119      -9.654 -34.701  -6.979  1.00  0.190          H  
ATOM   1919 1HB  GLU A 119      -8.443 -32.949  -4.803  1.00  0.260          H  
ATOM   1920 2HB  GLU A 119      -9.208 -32.323  -6.249  1.00  0.260          H  
ATOM   1921 1HG  GLU A 119     -11.332 -33.464  -5.568  1.00  0.260          H  
ATOM   1922 2HG  GLU A 119     -10.553 -33.957  -4.069  1.00  0.260          H  
ATOM   1923  N   SER A 120      -7.786 -33.807  -8.404  1.00  0.150          N  
ATOM   1924  CA  SER A 120      -6.664 -33.508  -9.282  1.00  0.150          C  
ATOM   1925  C   SER A 120      -6.031 -32.190  -8.903  1.00  0.120          C  
ATOM   1926  O   SER A 120      -6.627 -31.389  -8.177  1.00  0.120          O  
ATOM   1927  CB  SER A 120      -7.106 -33.446 -10.735  1.00  0.210          C  
ATOM   1928  OG  SER A 120      -7.905 -32.312 -10.994  1.00  0.210          O  
ATOM   1929  H   SER A 120      -8.745 -33.716  -8.757  1.00  0.180          H  
ATOM   1930  HA  SER A 120      -5.917 -34.296  -9.172  1.00  0.180          H  
ATOM   1931 1HB  SER A 120      -6.233 -33.434 -11.383  1.00  0.250          H  
ATOM   1932 2HB  SER A 120      -7.674 -34.345 -10.968  1.00  0.250          H  
ATOM   1933  HG  SER A 120      -8.228 -32.428 -11.900  1.00  0.250          H  
ATOM   1934  N   VAL A 121      -4.832 -31.938  -9.427  1.00  0.120          N  
ATOM   1935  CA  VAL A 121      -4.172 -30.674  -9.144  1.00  0.110          C  
ATOM   1936  C   VAL A 121      -4.917 -29.493  -9.741  1.00  0.120          C  
ATOM   1937  O   VAL A 121      -4.885 -28.393  -9.188  1.00  0.200          O  
ATOM   1938  CB  VAL A 121      -2.721 -30.676  -9.624  1.00  0.160          C  
ATOM   1939  CG1 VAL A 121      -1.950 -31.713  -8.895  1.00  0.160          C  
ATOM   1940  CG2 VAL A 121      -2.604 -30.915 -11.142  1.00  0.160          C  
ATOM   1941  H   VAL A 121      -4.394 -32.639 -10.005  1.00  0.140          H  
ATOM   1942  HA  VAL A 121      -4.152 -30.546  -8.061  1.00  0.130          H  
ATOM   1943  HB  VAL A 121      -2.318 -29.754  -9.376  1.00  0.190          H  
ATOM   1944 1HG1 VAL A 121      -0.906 -31.684  -9.203  1.00  0.190          H  
ATOM   1945 2HG1 VAL A 121      -2.021 -31.507  -7.830  1.00  0.190          H  
ATOM   1946 3HG1 VAL A 121      -2.361 -32.690  -9.114  1.00  0.190          H  
ATOM   1947 1HG2 VAL A 121      -1.552 -30.893 -11.420  1.00  0.190          H  
ATOM   1948 2HG2 VAL A 121      -3.018 -31.881 -11.404  1.00  0.190          H  
ATOM   1949 3HG2 VAL A 121      -3.118 -30.141 -11.696  1.00  0.190          H  
ATOM   1950  N   GLY A 122      -5.564 -29.712 -10.887  1.00  0.120          N  
ATOM   1951  CA  GLY A 122      -6.357 -28.685 -11.530  1.00  0.130          C  
ATOM   1952  C   GLY A 122      -7.475 -28.281 -10.586  1.00  0.120          C  
ATOM   1953  O   GLY A 122      -7.676 -27.092 -10.313  1.00  0.130          O  
ATOM   1954  H   GLY A 122      -5.501 -30.624 -11.318  1.00  0.140          H  
ATOM   1955 1HA  GLY A 122      -5.732 -27.824 -11.764  1.00  0.160          H  
ATOM   1956 2HA  GLY A 122      -6.771 -29.066 -12.463  1.00  0.160          H  
ATOM   1957  N   GLN A 123      -8.195 -29.287 -10.074  1.00  0.110          N  
ATOM   1958  CA  GLN A 123      -9.297 -29.045  -9.159  1.00  0.110          C  
ATOM   1959  C   GLN A 123      -8.836 -28.365  -7.875  1.00  0.110          C  
ATOM   1960  O   GLN A 123      -9.499 -27.437  -7.401  1.00  0.110          O  
ATOM   1961  CB  GLN A 123      -9.969 -30.378  -8.802  1.00  0.150          C  
ATOM   1962  CG  GLN A 123     -10.752 -31.017  -9.940  1.00  0.150          C  
ATOM   1963  CD  GLN A 123     -11.260 -32.437  -9.619  1.00  0.150          C  
ATOM   1964  OE1 GLN A 123     -10.527 -33.349  -9.170  1.00  0.150          O  
ATOM   1965  NE2 GLN A 123     -12.555 -32.636  -9.861  1.00  0.150          N  
ATOM   1966  H   GLN A 123      -7.974 -30.243 -10.351  1.00  0.130          H  
ATOM   1967  HA  GLN A 123     -10.019 -28.395  -9.650  1.00  0.130          H  
ATOM   1968 1HB  GLN A 123      -9.204 -31.087  -8.488  1.00  0.180          H  
ATOM   1969 2HB  GLN A 123     -10.643 -30.235  -7.956  1.00  0.180          H  
ATOM   1970 1HG  GLN A 123     -11.620 -30.392 -10.145  1.00  0.180          H  
ATOM   1971 2HG  GLN A 123     -10.124 -31.065 -10.821  1.00  0.180          H  
ATOM   1972 1HE2 GLN A 123     -12.968 -33.532  -9.684  1.00  0.180          H  
ATOM   1973 2HE2 GLN A 123     -13.122 -31.893 -10.223  1.00  0.180          H  
ATOM   1974  N   LEU A 124      -7.696 -28.795  -7.316  1.00  0.100          N  
ATOM   1975  CA  LEU A 124      -7.202 -28.186  -6.092  1.00  0.100          C  
ATOM   1976  C   LEU A 124      -6.788 -26.742  -6.312  1.00  0.100          C  
ATOM   1977  O   LEU A 124      -7.112 -25.896  -5.483  1.00  0.100          O  
ATOM   1978  CB  LEU A 124      -6.029 -28.996  -5.524  1.00  0.140          C  
ATOM   1979  CG  LEU A 124      -6.367 -30.400  -4.934  1.00  0.140          C  
ATOM   1980  CD1 LEU A 124      -5.071 -31.151  -4.669  1.00  0.140          C  
ATOM   1981  CD2 LEU A 124      -7.171 -30.255  -3.613  1.00  0.140          C  
ATOM   1982  H   LEU A 124      -7.197 -29.590  -7.728  1.00  0.120          H  
ATOM   1983  HA  LEU A 124      -8.013 -28.185  -5.371  1.00  0.120          H  
ATOM   1984 1HB  LEU A 124      -5.305 -29.141  -6.325  1.00  0.170          H  
ATOM   1985 2HB  LEU A 124      -5.557 -28.417  -4.744  1.00  0.170          H  
ATOM   1986  HG  LEU A 124      -6.954 -30.970  -5.657  1.00  0.170          H  
ATOM   1987 1HD1 LEU A 124      -5.306 -32.137  -4.271  1.00  0.170          H  
ATOM   1988 2HD1 LEU A 124      -4.526 -31.257  -5.606  1.00  0.170          H  
ATOM   1989 3HD1 LEU A 124      -4.463 -30.608  -3.955  1.00  0.170          H  
ATOM   1990 1HD2 LEU A 124      -7.393 -31.251  -3.218  1.00  0.170          H  
ATOM   1991 2HD2 LEU A 124      -6.589 -29.699  -2.884  1.00  0.170          H  
ATOM   1992 3HD2 LEU A 124      -8.111 -29.740  -3.788  1.00  0.170          H  
ATOM   1993  N   TRP A 125      -6.120 -26.436  -7.430  1.00  0.100          N  
ATOM   1994  CA  TRP A 125      -5.713 -25.063  -7.704  1.00  0.110          C  
ATOM   1995  C   TRP A 125      -6.907 -24.160  -7.869  1.00  0.100          C  
ATOM   1996  O   TRP A 125      -6.933 -23.055  -7.319  1.00  0.110          O  
ATOM   1997  CB  TRP A 125      -4.777 -24.976  -8.899  1.00  0.150          C  
ATOM   1998  CG  TRP A 125      -4.351 -23.567  -9.237  1.00  0.150          C  
ATOM   1999  CD1 TRP A 125      -3.451 -22.795  -8.561  1.00  0.150          C  
ATOM   2000  CD2 TRP A 125      -4.743 -22.794 -10.385  1.00  0.150          C  
ATOM   2001  NE1 TRP A 125      -3.279 -21.608  -9.197  1.00  0.150          N  
ATOM   2002  CE2 TRP A 125      -4.041 -21.589 -10.319  1.00  0.150          C  
ATOM   2003  CE3 TRP A 125      -5.603 -23.028 -11.454  1.00  0.150          C  
ATOM   2004  CZ2 TRP A 125      -4.164 -20.617 -11.289  1.00  0.150          C  
ATOM   2005  CZ3 TRP A 125      -5.735 -22.052 -12.426  1.00  0.150          C  
ATOM   2006  CH2 TRP A 125      -5.032 -20.877 -12.348  1.00  0.150          C  
ATOM   2007  H   TRP A 125      -5.846 -27.174  -8.087  1.00  0.120          H  
ATOM   2008  HA  TRP A 125      -5.170 -24.702  -6.843  1.00  0.130          H  
ATOM   2009 1HB  TRP A 125      -3.891 -25.576  -8.723  1.00  0.180          H  
ATOM   2010 2HB  TRP A 125      -5.277 -25.406  -9.767  1.00  0.180          H  
ATOM   2011  HD1 TRP A 125      -2.943 -23.075  -7.655  1.00  0.180          H  
ATOM   2012  HE1 TRP A 125      -2.666 -20.865  -8.901  1.00  0.180          H  
ATOM   2013  HE3 TRP A 125      -6.158 -23.960 -11.525  1.00  0.180          H  
ATOM   2014  HZ2 TRP A 125      -3.615 -19.679 -11.240  1.00  0.180          H  
ATOM   2015  HZ3 TRP A 125      -6.411 -22.243 -13.258  1.00  0.180          H  
ATOM   2016  HH2 TRP A 125      -5.158 -20.131 -13.131  1.00  0.180          H  
ATOM   2017  N   LEU A 126      -7.894 -24.589  -8.641  1.00  0.110          N  
ATOM   2018  CA  LEU A 126      -9.058 -23.747  -8.799  1.00  0.120          C  
ATOM   2019  C   LEU A 126      -9.760 -23.603  -7.451  1.00  0.110          C  
ATOM   2020  O   LEU A 126     -10.247 -22.515  -7.116  1.00  0.120          O  
ATOM   2021  CB  LEU A 126      -9.980 -24.341  -9.858  1.00  0.160          C  
ATOM   2022  CG  LEU A 126      -9.431 -24.321 -11.317  1.00  0.160          C  
ATOM   2023  CD1 LEU A 126     -10.361 -25.129 -12.192  1.00  0.160          C  
ATOM   2024  CD2 LEU A 126      -9.312 -22.872 -11.840  1.00  0.160          C  
ATOM   2025  H   LEU A 126      -7.837 -25.500  -9.113  1.00  0.130          H  
ATOM   2026  HA  LEU A 126      -8.732 -22.760  -9.103  1.00  0.140          H  
ATOM   2027 1HB  LEU A 126     -10.165 -25.386  -9.592  1.00  0.200          H  
ATOM   2028 2HB  LEU A 126     -10.926 -23.807  -9.840  1.00  0.200          H  
ATOM   2029  HG  LEU A 126      -8.451 -24.795 -11.340  1.00  0.200          H  
ATOM   2030 1HD1 LEU A 126      -9.978 -25.142 -13.212  1.00  0.200          H  
ATOM   2031 2HD1 LEU A 126     -10.415 -26.152 -11.813  1.00  0.200          H  
ATOM   2032 3HD1 LEU A 126     -11.353 -24.684 -12.184  1.00  0.200          H  
ATOM   2033 1HD2 LEU A 126      -8.934 -22.894 -12.860  1.00  0.200          H  
ATOM   2034 2HD2 LEU A 126     -10.292 -22.397 -11.828  1.00  0.200          H  
ATOM   2035 3HD2 LEU A 126      -8.630 -22.298 -11.230  1.00  0.200          H  
ATOM   2036  N   GLY A 127      -9.798 -24.694  -6.666  1.00  0.100          N  
ATOM   2037  CA  GLY A 127     -10.384 -24.698  -5.340  1.00  0.110          C  
ATOM   2038  C   GLY A 127      -9.667 -23.718  -4.418  1.00  0.100          C  
ATOM   2039  O   GLY A 127     -10.311 -23.088  -3.584  1.00  0.120          O  
ATOM   2040  H   GLY A 127      -9.429 -25.585  -7.006  1.00  0.120          H  
ATOM   2041 1HA  GLY A 127     -11.441 -24.447  -5.405  1.00  0.130          H  
ATOM   2042 2HA  GLY A 127     -10.311 -25.707  -4.932  1.00  0.130          H  
ATOM   2043  N   LEU A 128      -8.338 -23.595  -4.569  1.00  0.100          N  
ATOM   2044  CA  LEU A 128      -7.487 -22.688  -3.796  1.00  0.100          C  
ATOM   2045  C   LEU A 128      -7.849 -21.254  -4.086  1.00  0.100          C  
ATOM   2046  O   LEU A 128      -8.029 -20.444  -3.164  1.00  0.150          O  
ATOM   2047  CB  LEU A 128      -6.005 -22.915  -4.165  1.00  0.140          C  
ATOM   2048  CG  LEU A 128      -4.925 -22.015  -3.517  1.00  0.140          C  
ATOM   2049  CD1 LEU A 128      -4.877 -22.193  -2.046  1.00  0.140          C  
ATOM   2050  CD2 LEU A 128      -3.611 -22.367  -4.100  1.00  0.140          C  
ATOM   2051  H   LEU A 128      -7.889 -24.231  -5.229  1.00  0.120          H  
ATOM   2052  HA  LEU A 128      -7.640 -22.873  -2.743  1.00  0.120          H  
ATOM   2053 1HB  LEU A 128      -5.758 -23.948  -3.946  1.00  0.170          H  
ATOM   2054 2HB  LEU A 128      -5.901 -22.779  -5.220  1.00  0.170          H  
ATOM   2055  HG  LEU A 128      -5.155 -20.970  -3.733  1.00  0.170          H  
ATOM   2056 1HD1 LEU A 128      -4.103 -21.550  -1.636  1.00  0.170          H  
ATOM   2057 2HD1 LEU A 128      -5.837 -21.939  -1.603  1.00  0.170          H  
ATOM   2058 3HD1 LEU A 128      -4.635 -23.220  -1.836  1.00  0.170          H  
ATOM   2059 1HD2 LEU A 128      -2.852 -21.728  -3.675  1.00  0.170          H  
ATOM   2060 2HD2 LEU A 128      -3.386 -23.394  -3.868  1.00  0.170          H  
ATOM   2061 3HD2 LEU A 128      -3.643 -22.231  -5.178  1.00  0.170          H  
ATOM   2062  N   LEU A 129      -7.955 -20.934  -5.378  1.00  0.100          N  
ATOM   2063  CA  LEU A 129      -8.281 -19.583  -5.781  1.00  0.150          C  
ATOM   2064  C   LEU A 129      -9.669 -19.214  -5.278  1.00  0.140          C  
ATOM   2065  O   LEU A 129      -9.887 -18.094  -4.804  1.00  0.180          O  
ATOM   2066  CB  LEU A 129      -8.272 -19.465  -7.308  1.00  0.190          C  
ATOM   2067  CG  LEU A 129      -6.915 -19.632  -8.049  1.00  0.190          C  
ATOM   2068  CD1 LEU A 129      -7.215 -19.628  -9.524  1.00  0.190          C  
ATOM   2069  CD2 LEU A 129      -5.910 -18.527  -7.682  1.00  0.190          C  
ATOM   2070  H   LEU A 129      -7.759 -21.654  -6.083  1.00  0.120          H  
ATOM   2071  HA  LEU A 129      -7.563 -18.899  -5.339  1.00  0.180          H  
ATOM   2072 1HB  LEU A 129      -8.943 -20.232  -7.701  1.00  0.230          H  
ATOM   2073 2HB  LEU A 129      -8.680 -18.492  -7.576  1.00  0.230          H  
ATOM   2074  HG  LEU A 129      -6.475 -20.600  -7.796  1.00  0.230          H  
ATOM   2075 1HD1 LEU A 129      -6.321 -19.760 -10.058  1.00  0.230          H  
ATOM   2076 2HD1 LEU A 129      -7.901 -20.438  -9.759  1.00  0.230          H  
ATOM   2077 3HD1 LEU A 129      -7.662 -18.680  -9.805  1.00  0.230          H  
ATOM   2078 1HD2 LEU A 129      -4.982 -18.688  -8.237  1.00  0.230          H  
ATOM   2079 2HD2 LEU A 129      -6.320 -17.552  -7.941  1.00  0.230          H  
ATOM   2080 3HD2 LEU A 129      -5.696 -18.559  -6.619  1.00  0.230          H  
ATOM   2081  N   ARG A 130     -10.615 -20.162  -5.344  1.00  0.120          N  
ATOM   2082  CA  ARG A 130     -11.950 -19.890  -4.847  1.00  0.160          C  
ATOM   2083  C   ARG A 130     -11.950 -19.815  -3.327  1.00  0.170          C  
ATOM   2084  O   ARG A 130     -12.522 -18.901  -2.752  1.00  0.250          O  
ATOM   2085  CB  ARG A 130     -12.947 -20.922  -5.327  1.00  0.210          C  
ATOM   2086  CG  ARG A 130     -13.260 -20.835  -6.811  1.00  0.210          C  
ATOM   2087  CD  ARG A 130     -14.264 -21.832  -7.231  1.00  0.210          C  
ATOM   2088  NE  ARG A 130     -15.569 -21.546  -6.634  1.00  0.210          N  
ATOM   2089  CZ  ARG A 130     -16.663 -22.312  -6.699  1.00  0.210          C  
ATOM   2090  NH1 ARG A 130     -16.676 -23.465  -7.349  1.00  0.210          N  
ATOM   2091  NH2 ARG A 130     -17.730 -21.859  -6.084  1.00  0.210          N  
ATOM   2092  H   ARG A 130     -10.404 -21.067  -5.780  1.00  0.140          H  
ATOM   2093  HA  ARG A 130     -12.269 -18.925  -5.238  1.00  0.190          H  
ATOM   2094 1HB  ARG A 130     -12.556 -21.920  -5.127  1.00  0.250          H  
ATOM   2095 2HB  ARG A 130     -13.880 -20.812  -4.771  1.00  0.250          H  
ATOM   2096 1HG  ARG A 130     -13.659 -19.844  -7.030  1.00  0.250          H  
ATOM   2097 2HG  ARG A 130     -12.348 -20.996  -7.385  1.00  0.250          H  
ATOM   2098 1HD  ARG A 130     -14.366 -21.805  -8.315  1.00  0.250          H  
ATOM   2099 2HD  ARG A 130     -13.942 -22.823  -6.913  1.00  0.250          H  
ATOM   2100  HE  ARG A 130     -15.684 -20.669  -6.097  1.00  0.250          H  
ATOM   2101 1HH1 ARG A 130     -15.846 -23.795  -7.817  1.00  0.250          H  
ATOM   2102 2HH1 ARG A 130     -17.520 -24.019  -7.379  1.00  0.250          H  
ATOM   2103 1HH2 ARG A 130     -17.641 -20.950  -5.594  1.00  0.250          H  
ATOM   2104 2HH2 ARG A 130     -18.594 -22.373  -6.086  1.00  0.250          H  
ATOM   2105  N   PHE A 131     -11.226 -20.692  -2.644  1.00  0.140          N  
ATOM   2106  CA  PHE A 131     -11.208 -20.676  -1.188  1.00  0.150          C  
ATOM   2107  C   PHE A 131     -10.810 -19.300  -0.686  1.00  0.130          C  
ATOM   2108  O   PHE A 131     -11.558 -18.634   0.045  1.00  0.140          O  
ATOM   2109  CB  PHE A 131     -10.249 -21.748  -0.674  1.00  0.210          C  
ATOM   2110  CG  PHE A 131     -10.042 -21.803   0.805  1.00  0.210          C  
ATOM   2111  CD1 PHE A 131     -11.007 -22.335   1.631  1.00  0.210          C  
ATOM   2112  CD2 PHE A 131      -8.855 -21.373   1.368  1.00  0.210          C  
ATOM   2113  CE1 PHE A 131     -10.797 -22.425   2.985  1.00  0.210          C  
ATOM   2114  CE2 PHE A 131      -8.639 -21.467   2.719  1.00  0.210          C  
ATOM   2115  CZ  PHE A 131      -9.616 -21.995   3.527  1.00  0.210          C  
ATOM   2116  H   PHE A 131     -10.736 -21.439  -3.125  1.00  0.170          H  
ATOM   2117  HA  PHE A 131     -12.210 -20.909  -0.832  1.00  0.180          H  
ATOM   2118 1HB  PHE A 131     -10.622 -22.717  -0.995  1.00  0.250          H  
ATOM   2119 2HB  PHE A 131      -9.278 -21.613  -1.148  1.00  0.250          H  
ATOM   2120  HD1 PHE A 131     -11.951 -22.693   1.198  1.00  0.250          H  
ATOM   2121  HD2 PHE A 131      -8.090 -20.967   0.723  1.00  0.250          H  
ATOM   2122  HE1 PHE A 131     -11.573 -22.849   3.627  1.00  0.250          H  
ATOM   2123  HE2 PHE A 131      -7.700 -21.126   3.150  1.00  0.250          H  
ATOM   2124  HZ  PHE A 131      -9.459 -22.078   4.597  1.00  0.250          H  
ATOM   2125  N   TYR A 132      -9.707 -18.766  -1.191  1.00  0.120          N  
ATOM   2126  CA  TYR A 132      -9.269 -17.475  -0.692  1.00  0.130          C  
ATOM   2127  C   TYR A 132     -10.001 -16.263  -1.290  1.00  0.220          C  
ATOM   2128  O   TYR A 132      -9.641 -15.128  -0.989  1.00  0.530          O  
ATOM   2129  CB  TYR A 132      -7.753 -17.331  -0.848  1.00  0.180          C  
ATOM   2130  CG  TYR A 132      -6.950 -18.164   0.156  1.00  0.180          C  
ATOM   2131  CD1 TYR A 132      -6.163 -19.218  -0.271  1.00  0.180          C  
ATOM   2132  CD2 TYR A 132      -7.023 -17.869   1.521  1.00  0.180          C  
ATOM   2133  CE1 TYR A 132      -5.448 -19.955   0.660  1.00  0.180          C  
ATOM   2134  CE2 TYR A 132      -6.312 -18.611   2.431  1.00  0.180          C  
ATOM   2135  CZ  TYR A 132      -5.526 -19.647   1.995  1.00  0.180          C  
ATOM   2136  OH  TYR A 132      -4.821 -20.393   2.886  1.00  0.180          O  
ATOM   2137  H   TYR A 132      -9.133 -19.297  -1.861  1.00  0.140          H  
ATOM   2138  HA  TYR A 132      -9.477 -17.459   0.373  1.00  0.160          H  
ATOM   2139 1HB  TYR A 132      -7.479 -17.665  -1.853  1.00  0.210          H  
ATOM   2140 2HB  TYR A 132      -7.454 -16.300  -0.768  1.00  0.210          H  
ATOM   2141  HD1 TYR A 132      -6.103 -19.465  -1.333  1.00  0.210          H  
ATOM   2142  HD2 TYR A 132      -7.641 -17.055   1.871  1.00  0.210          H  
ATOM   2143  HE1 TYR A 132      -4.823 -20.781   0.351  1.00  0.210          H  
ATOM   2144  HE2 TYR A 132      -6.373 -18.378   3.497  1.00  0.210          H  
ATOM   2145  HH  TYR A 132      -4.252 -21.034   2.403  1.00  0.210          H  
ATOM   2146  N   THR A 133     -11.019 -16.479  -2.121  1.00  0.220          N  
ATOM   2147  CA  THR A 133     -11.782 -15.381  -2.704  1.00  0.240          C  
ATOM   2148  C   THR A 133     -13.224 -15.386  -2.184  1.00  0.250          C  
ATOM   2149  O   THR A 133     -13.817 -14.330  -1.949  1.00  0.400          O  
ATOM   2150  CB  THR A 133     -11.821 -15.485  -4.252  1.00  0.330          C  
ATOM   2151  OG1 THR A 133     -10.487 -15.495  -4.775  1.00  0.330          O  
ATOM   2152  CG2 THR A 133     -12.577 -14.295  -4.846  1.00  0.330          C  
ATOM   2153  H   THR A 133     -11.296 -17.431  -2.347  1.00  0.260          H  
ATOM   2154  HA  THR A 133     -11.317 -14.438  -2.423  1.00  0.290          H  
ATOM   2155  HB  THR A 133     -12.319 -16.412  -4.540  1.00  0.390          H  
ATOM   2156  HG1 THR A 133     -10.106 -16.396  -4.646  1.00  0.390          H  
ATOM   2157 1HG2 THR A 133     -12.588 -14.387  -5.930  1.00  0.390          H  
ATOM   2158 2HG2 THR A 133     -13.602 -14.275  -4.481  1.00  0.390          H  
ATOM   2159 3HG2 THR A 133     -12.074 -13.372  -4.564  1.00  0.390          H  
ATOM   2160  N   GLU A 134     -13.782 -16.588  -2.027  1.00  0.220          N  
ATOM   2161  CA  GLU A 134     -15.166 -16.827  -1.652  1.00  0.320          C  
ATOM   2162  C   GLU A 134     -15.437 -17.459  -0.265  1.00  0.320          C  
ATOM   2163  O   GLU A 134     -16.524 -17.249   0.280  1.00  0.390          O  
ATOM   2164  CB  GLU A 134     -15.782 -17.757  -2.708  1.00  0.410          C  
ATOM   2165  CG  GLU A 134     -15.822 -17.194  -4.139  1.00  0.410          C  
ATOM   2166  CD  GLU A 134     -16.333 -18.207  -5.158  1.00  0.410          C  
ATOM   2167  OE1 GLU A 134     -16.512 -19.349  -4.791  1.00  0.410          O  
ATOM   2168  OE2 GLU A 134     -16.525 -17.847  -6.292  1.00  0.410          O  
ATOM   2169  H   GLU A 134     -13.234 -17.398  -2.259  1.00  0.260          H  
ATOM   2170  HA  GLU A 134     -15.681 -15.868  -1.683  1.00  0.380          H  
ATOM   2171 1HB  GLU A 134     -15.217 -18.691  -2.735  1.00  0.490          H  
ATOM   2172 2HB  GLU A 134     -16.802 -18.006  -2.417  1.00  0.490          H  
ATOM   2173 1HG  GLU A 134     -16.460 -16.312  -4.155  1.00  0.490          H  
ATOM   2174 2HG  GLU A 134     -14.818 -16.886  -4.423  1.00  0.490          H  
ATOM   2175  N   GLU A 135     -14.525 -18.292   0.281  1.00  0.280          N  
ATOM   2176  CA  GLU A 135     -14.856 -19.044   1.503  1.00  0.310          C  
ATOM   2177  C   GLU A 135     -14.065 -18.651   2.749  1.00  0.320          C  
ATOM   2178  O   GLU A 135     -14.607 -18.628   3.856  1.00  0.400          O  
ATOM   2179  CB  GLU A 135     -14.606 -20.541   1.276  1.00  0.420          C  
ATOM   2180  CG  GLU A 135     -15.435 -21.190   0.173  1.00  0.420          C  
ATOM   2181  CD  GLU A 135     -15.122 -22.666   0.005  1.00  0.420          C  
ATOM   2182  OE1 GLU A 135     -14.310 -23.163   0.749  1.00  0.420          O  
ATOM   2183  OE2 GLU A 135     -15.683 -23.286  -0.866  1.00  0.420          O  
ATOM   2184  H   GLU A 135     -13.601 -18.420  -0.126  1.00  0.340          H  
ATOM   2185  HA  GLU A 135     -15.912 -18.893   1.719  1.00  0.370          H  
ATOM   2186 1HB  GLU A 135     -13.558 -20.691   1.046  1.00  0.510          H  
ATOM   2187 2HB  GLU A 135     -14.809 -21.080   2.201  1.00  0.510          H  
ATOM   2188 1HG  GLU A 135     -16.493 -21.070   0.406  1.00  0.510          H  
ATOM   2189 2HG  GLU A 135     -15.237 -20.671  -0.767  1.00  0.510          H  
ATOM   2190  N   PHE A 136     -12.775 -18.387   2.583  1.00  0.260          N  
ATOM   2191  CA  PHE A 136     -11.916 -18.083   3.714  1.00  0.310          C  
ATOM   2192  C   PHE A 136     -12.263 -16.743   4.330  1.00  0.290          C  
ATOM   2193  O   PHE A 136     -12.427 -15.746   3.623  1.00  0.310          O  
ATOM   2194  CB  PHE A 136     -10.446 -18.114   3.317  1.00  0.410          C  
ATOM   2195  CG  PHE A 136      -9.550 -17.859   4.466  1.00  0.410          C  
ATOM   2196  CD1 PHE A 136      -9.365 -18.801   5.447  1.00  0.410          C  
ATOM   2197  CD2 PHE A 136      -8.902 -16.673   4.580  1.00  0.410          C  
ATOM   2198  CE1 PHE A 136      -8.554 -18.533   6.526  1.00  0.410          C  
ATOM   2199  CE2 PHE A 136      -8.084 -16.408   5.642  1.00  0.410          C  
ATOM   2200  CZ  PHE A 136      -7.915 -17.335   6.618  1.00  0.410          C  
ATOM   2201  H   PHE A 136     -12.378 -18.432   1.650  1.00  0.310          H  
ATOM   2202  HA  PHE A 136     -12.074 -18.850   4.471  1.00  0.370          H  
ATOM   2203 1HB  PHE A 136     -10.202 -19.071   2.880  1.00  0.500          H  
ATOM   2204 2HB  PHE A 136     -10.266 -17.353   2.566  1.00  0.500          H  
ATOM   2205  HD1 PHE A 136      -9.879 -19.755   5.376  1.00  0.500          H  
ATOM   2206  HD2 PHE A 136      -9.050 -15.935   3.818  1.00  0.500          H  
ATOM   2207  HE1 PHE A 136      -8.421 -19.273   7.316  1.00  0.500          H  
ATOM   2208  HE2 PHE A 136      -7.573 -15.455   5.722  1.00  0.500          H  
ATOM   2209  HZ  PHE A 136      -7.269 -17.113   7.478  1.00  0.500          H  
ATOM   2210  N   ASP A 137     -12.382 -16.725   5.649  1.00  0.400          N  
ATOM   2211  CA  ASP A 137     -12.689 -15.513   6.374  1.00  0.480          C  
ATOM   2212  C   ASP A 137     -11.398 -14.795   6.761  1.00  0.510          C  
ATOM   2213  O   ASP A 137     -10.737 -15.198   7.723  1.00  0.660          O  
ATOM   2214  CB  ASP A 137     -13.510 -15.867   7.625  1.00  0.640          C  
ATOM   2215  CG  ASP A 137     -14.044 -14.659   8.402  1.00  0.640          C  
ATOM   2216  OD1 ASP A 137     -13.780 -13.540   8.010  1.00  0.640          O  
ATOM   2217  OD2 ASP A 137     -14.736 -14.853   9.379  1.00  0.640          O  
ATOM   2218  H   ASP A 137     -12.282 -17.587   6.167  1.00  0.480          H  
ATOM   2219  HA  ASP A 137     -13.276 -14.857   5.731  1.00  0.580          H  
ATOM   2220 1HB  ASP A 137     -14.358 -16.489   7.329  1.00  0.770          H  
ATOM   2221 2HB  ASP A 137     -12.892 -16.463   8.301  1.00  0.770          H  
ATOM   2222  N   PHE A 138     -11.039 -13.710   6.069  1.00  0.620          N  
ATOM   2223  CA  PHE A 138      -9.743 -13.064   6.329  1.00  0.830          C  
ATOM   2224  C   PHE A 138      -9.709 -12.161   7.563  1.00  1.220          C  
ATOM   2225  O   PHE A 138      -9.239 -11.029   7.527  1.00  1.500          O  
ATOM   2226  CB  PHE A 138      -9.320 -12.219   5.134  1.00  1.080          C  
ATOM   2227  CG  PHE A 138      -8.943 -12.985   3.941  1.00  1.080          C  
ATOM   2228  CD1 PHE A 138      -9.878 -13.320   2.991  1.00  1.080          C  
ATOM   2229  CD2 PHE A 138      -7.616 -13.346   3.738  1.00  1.080          C  
ATOM   2230  CE1 PHE A 138      -9.507 -13.999   1.879  1.00  1.080          C  
ATOM   2231  CE2 PHE A 138      -7.243 -14.030   2.610  1.00  1.080          C  
ATOM   2232  CZ  PHE A 138      -8.193 -14.350   1.684  1.00  1.080          C  
ATOM   2233  H   PHE A 138     -11.639 -13.385   5.322  1.00  0.740          H  
ATOM   2234  HA  PHE A 138      -9.007 -13.847   6.482  1.00  1.000          H  
ATOM   2235 1HB  PHE A 138     -10.134 -11.550   4.863  1.00  1.290          H  
ATOM   2236 2HB  PHE A 138      -8.471 -11.597   5.412  1.00  1.290          H  
ATOM   2237  HD1 PHE A 138     -10.921 -13.043   3.125  1.00  1.290          H  
ATOM   2238  HD2 PHE A 138      -6.866 -13.074   4.486  1.00  1.290          H  
ATOM   2239  HE1 PHE A 138     -10.262 -14.259   1.134  1.00  1.290          H  
ATOM   2240  HE2 PHE A 138      -6.201 -14.311   2.446  1.00  1.290          H  
ATOM   2241  HZ  PHE A 138      -7.917 -14.877   0.793  1.00  1.290          H  
ATOM   2242  N   LYS A 139     -10.129 -12.726   8.681  1.00  1.340          N  
ATOM   2243  CA  LYS A 139     -10.109 -12.134  10.007  1.00  1.840          C  
ATOM   2244  C   LYS A 139      -9.315 -13.103  10.853  1.00  2.090          C  
ATOM   2245  O   LYS A 139      -8.875 -12.786  11.962  1.00  2.560          O  
ATOM   2246  CB  LYS A 139     -11.503 -11.893  10.587  1.00  2.380          C  
ATOM   2247  CG  LYS A 139     -12.326 -10.863   9.822  1.00  2.380          C  
ATOM   2248  CD  LYS A 139     -13.564 -10.380  10.626  1.00  2.380          C  
ATOM   2249  CE  LYS A 139     -14.666 -11.445  10.808  1.00  2.380          C  
ATOM   2250  NZ  LYS A 139     -15.326 -11.819   9.536  1.00  2.380          N  
ATOM   2251  H   LYS A 139     -10.423 -13.694   8.603  1.00  1.610          H  
ATOM   2252  HA  LYS A 139      -9.571 -11.188   9.977  1.00  2.210          H  
ATOM   2253 1HB  LYS A 139     -12.051 -12.838  10.570  1.00  2.850          H  
ATOM   2254 2HB  LYS A 139     -11.419 -11.575  11.624  1.00  2.850          H  
ATOM   2255 1HG  LYS A 139     -11.692 -10.007   9.587  1.00  2.850          H  
ATOM   2256 2HG  LYS A 139     -12.652 -11.310   8.882  1.00  2.850          H  
ATOM   2257 1HD  LYS A 139     -13.237 -10.051  11.612  1.00  2.850          H  
ATOM   2258 2HD  LYS A 139     -14.000  -9.525  10.112  1.00  2.850          H  
ATOM   2259 1HE  LYS A 139     -14.241 -12.341  11.253  1.00  2.850          H  
ATOM   2260 2HE  LYS A 139     -15.420 -11.043  11.482  1.00  2.850          H  
ATOM   2261 1HZ  LYS A 139     -16.038 -12.514   9.722  1.00  2.850          H  
ATOM   2262 2HZ  LYS A 139     -15.744 -11.018   9.105  1.00  2.850          H  
ATOM   2263 3HZ  LYS A 139     -14.637 -12.234   8.895  1.00  2.850          H  
ATOM   2264  N   GLU A 140      -9.185 -14.313  10.305  1.00  1.890          N  
ATOM   2265  CA  GLU A 140      -8.490 -15.427  10.954  1.00  2.290          C  
ATOM   2266  C   GLU A 140      -7.139 -15.680  10.285  1.00  2.150          C  
ATOM   2267  O   GLU A 140      -6.224 -16.229  10.900  1.00  2.550          O  
ATOM   2268  OXT GLU A 140      -6.914 -15.188   9.181  1.00  3.440          O  
ATOM   2269  CB  GLU A 140      -9.340 -16.708  10.906  1.00  2.850          C  
ATOM   2270  CG  GLU A 140      -8.693 -17.941  11.578  1.00  2.850          C  
ATOM   2271  CD  GLU A 140      -9.576 -19.176  11.565  1.00  2.850          C  
ATOM   2272  OE1 GLU A 140     -10.686 -19.090  11.099  1.00  2.850          O  
ATOM   2273  OE2 GLU A 140      -9.130 -20.206  12.017  1.00  2.850          O  
ATOM   2274  H   GLU A 140      -9.615 -14.454   9.377  1.00  2.270          H  
ATOM   2275  HA  GLU A 140      -8.310 -15.167  11.997  1.00  2.750          H  
ATOM   2276 1HB  GLU A 140     -10.298 -16.523  11.392  1.00  3.420          H  
ATOM   2277 2HB  GLU A 140      -9.548 -16.962   9.863  1.00  3.420          H  
ATOM   2278 1HG  GLU A 140      -7.772 -18.184  11.051  1.00  3.420          H  
ATOM   2279 2HG  GLU A 140      -8.434 -17.687  12.604  1.00  3.420          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -765.855 80.1769 532.893 -52.9652 15.0483 32.2299 274.826 -298.35 -0.78899 -5.13875 -255.653 -39.2979 -85.8273 -9.72389 -25.1898 -19.4529 0 14.1767 1.94413 6.9878 57.8379 120.267 -34.4106 26.9777 -21.4273 -15.9768 73.8631 -392.829
SER:NtermProteinFull_1 -1.67755 0.11044 1.53975 -0.03199 0 0.04522 0.79239 -0.70824 -0 -0 0.4003 -1.89646 0 0 -0.84688 0 0 0.00872 0.0083 0.00654 0.73103 0 0 0.6 -0.77834 0 0.13019 -1.56657
GLY_2 -0.90908 0.04187 0.84107 -5e-05 0 0 0.089 -0.43533 -0 -0 0.07534 -0.39338 0 0 0 0 0 0.02077 -0.17356 0 0 0 -1.44358 0 0.83697 -0.53225 0.15013 -1.83209
LEU_3 -2.83402 0.20019 2.57419 -0.47966 0.23141 0.08904 0.83319 -1.25451 -0 -0 -0.19 0.26299 0 0 -0.84688 0 0 0.09489 0.13061 0.05001 0.40871 0 -0.36862 0 0.18072 -0.66593 0.18291 -1.40076
GLU_4 -1.36156 0.11963 1.18927 -0.28041 0.04462 0.33478 0.00525 -0.61235 -0 -0 -0.0663 -0.26518 0 0 0 0 0 0.01417 -0.04712 0.0009 0 2.838 -0.00803 0 -2.7348 -0.38313 0.22703 -0.98522
VAL_5 -3.20871 0.50385 1.64679 -0.25081 0.12329 0.04984 0.67621 -1.13915 -0.00624 -0.08422 -0.29673 -0.28367 0 0 0 0 0 0.00669 -0.03575 0.08022 0.377 0 -0.77668 0 1.9342 -0.44046 0.18548 -0.93887
ASP_6 -1.26454 0.09424 1.29765 -0.23517 0.04119 0.77196 0.10751 -0.66131 -0.00909 -0.09215 0.30985 -0.86725 0 0 0 0 0 0.02239 -0.02031 0.05805 0 2.07848 -0.7704 0 -2.3716 -0.20536 0.19475 -1.52109
ILE_7 -3.31416 0.37343 2.1094 -0.49694 0.40565 0.12138 0.90379 -1.29356 -0 -0 -0.73581 -0.08456 0 0 0 0 0 0.03478 0.09025 0.00473 0.33586 0 -0.64278 0 0.73287 -0.22895 0.27157 -1.41303
SER_8 -1.8433 0.09745 1.48025 -0.02754 0.00035 0.02366 0.10986 -0.79855 -0.008 -0.03464 -0.20744 -0.18932 0 0 0 0 0 0.05294 -0.03587 0.00012 0.4499 0 0.15665 0.60248 -0.77834 -0.36645 0.33433 -0.98148
LEU_9 -3.12847 0.37895 1.46887 -0.47979 0.2217 0.09297 0.40159 -1.03621 -0 -0 0.43326 0.19803 0 0 0 0 0 0.07935 -0.00529 0.08098 0.48953 0 -0.37451 0 0.18072 -0.30361 0.26303 -1.03888
TYR_10 -2.29672 0.37665 1.60077 -0.67255 0.0426 0.42566 0.81917 -0.89804 -0.00031 -0.005 -1.23588 -0.39239 0 0 0 0 0 0.0492 -0.07985 0.18984 0 1.85214 0.1812 0.00011 1.2797 -0.12922 0.26209 1.36916
ASN_11 -4.2641 0.36805 4.15401 -0.33654 0.12174 0.6711 1.87146 -2.2205 -0.00515 -0.02671 -1.21141 -0.67833 0 0 -0.6015 0 0 0.03482 -0.017 0.01543 0 1.93513 -0.55897 0 -0.93687 0.02973 0.43518 -1.22042
THR_12 -4.87157 0.73621 3.91728 -0.2014 0.09222 0.07208 2.41685 -2.22334 -0 -0 -2.28314 -0.08751 0 0 0 0 0 0.00865 -0.04083 0.06348 0.13174 0 0.04936 2.25393 -1.0874 -0.00599 0.53595 -0.52343
LEU_13 -6.86517 0.5984 3.96746 -0.48961 0.27545 0.12206 2.1311 -2.57683 -0.00031 -0.005 -1.73959 0.21111 0 0 0 0 0 0.00358 0.06953 0.01763 0.3363 0 -0.28026 0 0.18072 -0.17443 0.44919 -3.76869
ALA_14 -4.69407 0.3404 4.63023 -0.02276 0 0 2.55332 -2.59053 -0 -0 -2.7221 -0.37763 0 0 -0.6015 0 0 0.00988 -0.00811 0 0 0 -0.33762 0 1.8394 -0.4618 0.32881 -2.11407
LEU_15 -4.66835 0.32704 5.05971 -0.47787 0.21986 0.10751 2.34091 -2.45994 -0 -0 -1.98406 0.23174 0 0 0 0 0 0.00731 0.00299 0.03561 0.32072 0 -0.28748 0 0.18072 -0.46745 0.32305 -1.18798
HIS_D_16 -7.21292 0.76004 5.76822 -0.4189 0.02225 0.52648 2.96607 -3.16938 -0 -0 -2.19732 -0.37381 0 0 0 0 0 0.01459 0.06002 0.05868 0 2.24947 -0.02602 0 -0.45461 -0.23203 0.34978 -1.30939
ASN_17 -5.80113 0.28495 6.28432 -0.17555 0.01991 0.25541 2.93266 -3.09595 -0 -0 -2.66465 -0.33126 0 0 0 0 0 0.01276 0.04103 0.04099 0 1.41437 0.34526 0 -0.93687 -0.03917 0.26073 -1.15218
THR_18 -4.55571 0.26786 5.75062 -0.20064 0.10313 0.07192 2.86468 -2.65825 -0 -0 -3.52066 -0.08683 0 0 0 0 0 0.00637 0.03193 0.00448 0.06747 0 -0.02416 2.29345 -1.0874 0.09434 0.24916 -0.32826
ARG_19 -5.53972 0.26543 5.835 -0.72367 0.14276 0.46519 3.23658 -2.79013 -0 -0 -3.45709 0.11833 0 0 0 -0.64733 0 0.00064 0.04289 0.13127 3.09624 0 -0.11027 0 -1.2888 -0.13993 0.30131 -1.0613
LEU_20 -8.67851 0.92173 3.93749 -0.68652 0.1745 0.26178 2.81533 -2.9949 -0 -0 -2.18628 0.11317 0 0 0 0 0 0.00279 -0.00449 0.0527 0.85077 0 -0.21669 0 0.18072 -0.24268 0.35769 -5.34142
LEU_21 -6.65956 0.7047 4.13748 -0.49248 0.25256 0.11402 2.55126 -2.62672 -0 -0 -2.18207 0.23542 0 0 0 0 0 0.00317 0.08646 0.06092 0.30248 0 -0.28959 0 0.18072 -0.21189 0.36491 -3.4682
SER_22 -4.09807 0.294 5.0959 -0.02735 0 0.06355 2.61526 -2.51444 -0 -0 -2.22136 -0.58214 0 0 0 0 0 0.00896 0.02967 0.00208 0.70604 0 0.33458 0.60011 -0.77834 -0.07113 0.24985 -0.29283
ALA_23 -5.71958 0.42424 3.1614 -0.02181 0 0 2.71585 -2.57788 -0 -0 -1.257 -0.36823 0 0 0 0 0 0.00886 0.11024 0 0 0 -0.32939 0 1.8394 -0.15647 0.24805 -1.92232
TYR_24 -10.9779 1.4028 3.91506 -0.53737 0.11654 0.22383 3.48817 -3.34807 -0.02424 -0.09082 -2.55262 -0.27903 0 0 0 -0.43962 0 0.01128 -0.01042 0.03639 0 3.0579 0.0056 0.00483 1.2797 -0.33594 0.49817 -4.55573
SER_25 -4.60239 0.29757 4.99621 -0.02384 0 0.02178 2.10883 -2.34648 -0.00694 -0.06926 -1.25408 -0.41099 0 0 0 0 0 0.06395 -0.0062 0.00717 0.65293 0 0.231 0.62298 -0.77834 -0.21462 0.4999 -0.21085
ALA_26 -3.28707 0.25278 2.40435 -0.02619 0.00184 0 1.31975 -1.62025 -0 -0 -1.18997 -0.39703 0 0 0 0 0 0.01193 0.00315 0 0 0 -0.09608 0 1.8394 -0.4495 0.43723 -0.79567
ILE_27 -6.80404 0.97839 1.23259 -0.53686 0.51366 0.10961 1.65993 -1.5644 -0 -0 -0.91152 -0.08353 0 0 0 0 0 0.00361 0.16725 0.02074 0.6701 0 -0.48502 0 0.73287 -0.29711 0.60723 -3.98649
ASP_28 -5.28977 0.87386 7.23914 -0.178 0.01747 0.55874 4.24935 -3.06428 -0.03361 -0.19433 -5.5642 -1.1094 0 0 -0.98552 -1.14805 0 0.00881 -0.06331 0 0 2.88002 -0.26342 0 -2.3716 0.83075 1.23052 -2.37682
PRO_29 -3.03336 0.52255 2.95253 -0.06855 0 0.04235 1.62452 -1.27886 -0 -0 -1.09742 0.57843 0 0 0 0 0 0.01847 -0.25324 0.04696 0.23458 0 -0.87521 0 -2.4119 1.09399 1.1111 -0.79307
ARG_30 -9.0794 0.63275 9.42436 -0.68609 0.08501 0.46612 5.49026 -4.45517 -0 -0 -7.4797 0.57342 0 0 -2.06557 -1.71594 0 0.02329 -0.04338 0.07731 1.70567 0 -0.10762 0 -1.2888 0.03747 0.57885 -7.82717
VAL_31 -7.63743 0.99236 3.37136 -0.2978 0.18829 0.06656 2.79195 -2.60251 -0 -0 -2.68348 -0.17107 0 0 0 0 0 0.00741 -0.02416 0.03676 0.12675 0 -0.4043 0 1.9342 -0.22493 0.59992 -3.93011
LYS_32 -5.02052 0.23116 5.15831 -0.29774 0.0252 0.12866 1.9937 -2.3456 -0.0081 -0.07275 -1.42595 -0.00152 0 0 0 0 0 0.01572 0.00199 0.01304 1.76642 0 0.02619 0 -1.5107 -0.15599 0.33144 -1.14703
TYR_33 -6.80793 0.78754 4.64877 -0.96267 0.27258 0.41286 2.78953 -2.6753 -0 -0 -2.84705 -0.28844 0 0 0 0 0 0.0231 0.06954 0.01704 0 2.0106 -0.41802 0.00062 1.2797 -0.08564 0.2963 -1.47688
LEU_34 -8.98398 1.11267 3.49269 -0.69898 0.37662 0.27437 2.30397 -2.83402 -0 -0 -2.03388 0.10756 0 0 0 0 0 0.01156 0.0224 0.0983 1.07002 0 -0.28171 0 0.18072 -0.04729 0.55168 -5.2773
CYS_35 -6.47185 0.34344 4.80747 -0.04518 0 0.01502 2.54393 -2.5173 -0 -0 -2.87445 -0.05847 0 0 0 0 0 0.03581 0.16285 0.00859 0.28228 0 0.26738 0 3.6196 0.02693 0.49136 0.6374
TYR_36 -5.35961 0.34478 5.04787 -0.96762 0.06198 0.36806 2.73862 -2.68645 -0 -0 -2.43053 -0.28712 0 0 0 0 0 0.02082 -0.00646 0.03482 0 1.77641 -0.3469 0.00953 1.2797 0.18722 0.21888 0.00401
THR_37 -6.4028 0.3402 6.00538 -0.2009 0.09498 0.0721 3.01764 -3.02798 -0 -0 -3.44939 -0.02588 0 0 0 0 0 0.00983 0.03554 0.02854 0.07472 0 0.0283 2.29491 -1.0874 0.07611 0.21105 -1.90505
MET_38 -8.12332 0.81928 5.07463 -0.74358 0.07865 0.42179 2.99038 -2.76899 -0 -0 -2.36333 -0.10006 0 0 0 0 0 0.03172 0.132 0.13934 1.83607 0 0.00819 0 0.60916 0.0061 0.68683 -1.26512
LYS_39 -5.8606 0.3095 6.79617 -0.30131 0.02735 0.13429 2.93146 -2.96355 -0.01231 -0.04107 -2.62335 -0.02068 0 0 0 0 0 0.02185 0.04556 0.02658 1.71132 0 -0.01599 0 -1.5107 -0.27306 0.65709 -0.96145
VAL_40 -5.76399 0.38785 4.82641 -0.30672 0.2051 0.06959 2.72286 -2.60347 -0 -0 -2.43739 -0.10802 0 0 0 0 0 0.00722 -0.0535 0.00071 0.05227 0 -0.3261 0 1.9342 -0.26609 0.20225 -1.45683
PHE_41 -7.94788 0.49281 4.30142 -0.81015 0.04515 0.24749 2.93294 -2.68075 -0 -0 -3.14416 -0.04896 0 0 0 0 0 0.00756 0.00034 0.00522 0 1.81224 -0.51705 0 1.0402 0.03537 0.23132 -3.99689
THR_42 -8.42047 0.82213 6.03747 -0.12601 0.10417 0.05264 3.25272 -3.36837 -0 -0 -2.70856 -0.71391 0 0 0 0 0 0.01263 0.21034 0.00797 0.56202 0 0.13257 2.30868 -1.0874 0.02174 0.46812 -2.43153
LYS_43 -4.06754 0.25812 5.05205 -0.29258 0.02416 0.12358 2.09686 -2.28521 -0.00599 -0.08184 -1.65147 -0.04115 0 0 0 0 0 0.00172 -0.02334 0.03155 1.84511 0 -0.00022 0 -1.5107 -0.0989 0.47068 -0.15512
MET_44 -3.50776 0.22537 3.55919 -0.31633 0.08448 0.02848 1.56786 -1.61886 -0 -0 -0.98454 -0.03283 0 0 0 0 0 0.00152 -0.05549 0.02029 1.21124 0 -0.09946 0 0.60916 -0.16491 0.25541 0.78282
CYS_45 -4.91849 0.53235 3.15841 -0.05607 0.00872 0.02142 1.32008 -1.69291 -0 -0 -1.6213 -0.16908 0 0 0 0 0 0.00579 -0.04248 0.00744 0.43669 0 0.21331 0 3.6196 -0.37283 0.30166 0.75231
ASP_46 -2.87925 0.26989 4.45173 -0.25936 0.05044 0.85658 2.13709 -1.9968 -0.00599 -0.08184 -2.91457 -0.35467 0 0 0 -0.6643 0 0.01274 -0.10339 0.06377 0 2.11914 -0.58599 0 -2.3716 -0.49849 0.34373 -2.41113
ILE_47 -6.362 0.65079 3.82719 -0.55882 0.30596 0.16989 2.36647 -2.22759 -0 -0 -2.08574 -0.16304 0 0 0 0 0 0.0455 -0.00452 0.04836 0.52462 0 0.06353 0 0.73287 -0.16637 0.50385 -2.32904
GLY_48 -2.7746 0.39198 2.59396 -8e-05 0 0 0.72141 -1.39543 -0.0016 -0.00466 -0.76857 -0.34178 0 0 0 0 0 0.0283 -0.06841 0 0 0 0.50736 0 0.83697 0.29831 0.63164 0.65482
ASP_49 -5.02898 0.40084 8.0267 -0.22894 0.08005 0.74044 3.79032 -3.37941 -0 -0 -5.70478 -1.25534 0 0 -0.43055 -0.66369 0 0.01685 -0.04946 0.05286 0 1.97759 -0.49095 0 -2.3716 0.27539 0.45233 -3.79033
ALA_50 -3.4498 0.39147 3.6043 -0.02393 0 0 1.26683 -2.06424 -0.01939 -0.10013 -0.51598 -0.38928 0 0 0 0 0 0.00917 -0.02984 0 0 0 -0.22027 0 1.8394 -0.35072 0.36486 0.31244
SER_51 -2.19215 0.2019 3.43588 -0.04112 0.00061 0.05741 1.67846 -1.44563 -0 -0 -2.20673 -0.32954 0 0 -0.43055 -0.66369 0 0.00353 -0.04666 0.08928 0.18913 0 -0.35605 1.83418 -0.77834 -0.70038 0.31111 -1.38936
ARG_52 -3.41848 0.32903 5.09581 -0.68482 0.13941 0.47682 2.17529 -2.00958 -0.03827 -0.13624 -2.73936 0.08711 0 0 0 -0.6643 0 0.01743 -0.05566 0.09571 2.05237 0 -0.1701 0 -1.2888 -0.44522 0.25335 -0.9285
GLY_53 -1.38584 0.07035 1.97115 -5e-05 0 0 0.85443 -0.96644 -0 -0 -0.83246 -0.36282 0 0 0 0 0 0.01153 -0.17227 0 0 0 -1.50074 0 0.83697 -0.53044 0.35582 -1.6508
SER_54 -4.30129 0.50696 5.1739 -0.02671 3e-05 0.03945 1.88121 -2.50369 -0.05606 -0.23171 -1.99209 -0.37856 0 0 0 0 0 0.01373 -0.01704 0.02222 0.38657 0 -0.11537 1.88856 -0.77834 0.16394 0.81324 0.48895
LEU_55 -5.11207 0.65667 2.7739 -0.46751 0.17789 0.08444 1.42465 -1.9327 -0.03216 -0.28463 -0.57838 0.16098 0 0 0 0 0 0.01629 -0.00962 0.00559 0.46824 0 -0.37973 0 0.18072 0.39714 0.82978 -1.6205
SER_56 -4.3169 0.31687 4.21205 -0.03029 0 0.06936 2.25331 -2.29567 -0 -0 -1.95933 -0.38579 0 0 -0.81642 0 0 0.03303 -0.02043 4e-05 0.18992 0 -0.39506 0.64051 -0.77834 -0.47021 0.30698 -3.44638
SER_57 -3.241 0.09109 3.73568 -0.0272 0 0.04239 1.65514 -1.73238 -0 -0 -1.46318 -1.10184 0 0 0 0 0 0.01825 0.23243 0.00117 0.26691 0 0.08854 0.60144 -0.77834 -0.60342 0.14524 -2.06907
TYR_58 -6.26997 0.72426 3.99293 -0.81435 0.03362 0.23593 2.48767 -2.50093 -0 -0 -1.04713 -0.3142 0 0 0 0 0 0.03194 0.00625 0.0021 0 1.73175 -0.35766 0.00171 1.2797 -0.19748 0.23134 -0.74249
ALA_59 -5.17476 0.40953 4.03104 -0.02229 0 0 2.37352 -2.49216 -0 -0 -1.58346 -0.35891 0 0 -0.81642 0 0 0.00473 0.02081 0 0 0 -0.35337 0 1.8394 -0.1632 0.31818 -1.96738
TYR_60 -10.4512 1.15187 5.71333 -0.65681 0.06814 0.30694 3.30323 -3.40426 -0.03216 -0.28463 -2.95344 -0.25039 0 0 0 0 0 0.00184 0.07418 0.07596 0 2.28276 0.06717 0.01056 1.2797 -0.34702 0.37775 -3.66646
THR_61 -6.57402 0.4485 5.62342 -0.19817 0.09852 0.07102 3.4771 -2.95332 -0.01231 -0.04107 -3.67726 -0.15235 0 0 0 0 0 0.00294 0.02556 0.01744 0.08817 0 -0.0119 2.32463 -1.0874 -0.0627 0.40197 -2.19123
LEU_62 -6.91088 0.56568 4.03746 -0.52687 0.24196 0.1211 2.60328 -2.75165 -0 -0 -2.44522 0.04727 0 0 0 0 0 0.0109 0.10408 0.03786 3.34142 0 -0.27366 0 0.18072 -0.13111 0.37336 -1.37429
MET_63 -7.73337 0.32983 5.12578 -0.30752 0.07397 0.02516 2.96437 -2.80913 -0 -0 -3.11964 -0.01528 0 0 0 0 0 0.01147 0.12001 0.04061 1.09209 0 0.01863 0 0.60916 -0.16912 0.32434 -3.41867
VAL_64 -8.62919 0.84046 3.67976 -0.31914 0.27794 0.07284 2.75471 -2.85886 -0 -0 -2.24003 -0.12457 0 0 0 0 0 0.01253 -0.0632 0.02014 0.04676 0 -0.31536 0 1.9342 -0.03686 0.29827 -4.64959
LEU_65 -8.98562 1.05679 3.9556 -0.49343 0.23257 0.10976 2.85982 -2.92195 -0 -0 -1.92564 0.25842 0 0 0 0 0 0.00777 0.05851 0.10204 0.39389 0 -0.26426 0 0.18072 -0.1699 0.41442 -5.1305
TYR_66 -7.79084 0.78143 6.13225 -0.83241 0.02977 0.26712 3.30167 -3.24606 -0.02092 -0.14544 -2.96355 -0.30902 0 0 0 0 0 0.00828 0.05583 0.00256 0 1.7601 -0.41246 0.01463 1.2797 -0.0933 0.36025 -1.82043
PHE_67 -12.216 1.58521 5.0831 -0.90732 0.04672 0.26176 3.16108 -3.66678 -0.00897 -0.03869 -1.77694 -0.13979 0 0 0 0 0 0.00129 -0.01461 0.51274 0 1.83578 -0.5181 0 1.0402 0.13553 0.28549 -5.33836
LEU_68 -10.6333 1.1448 3.86951 -0.49115 0.29651 0.12218 2.87414 -3.0427 -0 -0 -3.09547 0.25279 0 0 0 0 0 0.00749 0.20953 0.00276 0.29186 0 -0.28488 0 0.18072 -0.10967 0.6349 -7.77002
GLN_69 -8.28051 0.79633 6.9399 -0.26519 0.05022 0.21891 3.40491 -3.50379 -0.0151 -0.08613 -2.15726 -0.52504 0 0 -0.63486 -0.43962 0 0.01054 -0.02493 0.18665 0 2.81467 -0.16399 0 -0.18838 -0.33621 0.70311 -1.4958
GLN_70 -4.508 0.28978 3.89855 -0.67731 0.08119 0.72948 1.67094 -1.86631 -0.02092 -0.14544 -1.59019 -0.54667 0 0 0 0 0 0.01389 -0.06261 0.02244 0 2.2447 -0.17515 0 -0.18838 -0.4417 0.42655 -0.84517
ARG_71 -7.8776 0.9756 6.24816 -1.06789 0.24086 0.50058 2.69161 -2.87979 -0.01557 -0.16468 -2.33103 0.59761 0 0 0 -1.06132 0 0.02351 -0.00727 0.19112 2.72369 0 0.00272 0 -1.2888 -0.43459 0.84474 -2.08835
ASN_72 -1.99947 0.25865 1.62079 -0.3011 0.10677 0.5451 0.24718 -0.74605 -0 -0 0.72791 -0.91678 0 0 0 0 0 0.04427 0.01019 0.01615 0 2.00061 -0.52006 0 -0.93687 -0.12509 1.11774 1.14994
PRO_73 -4.96243 0.77818 3.58434 -0.18786 0.00161 0.13213 0.93176 -1.58122 -0 -0 -0.86402 0.07531 0 0 -0.55541 0 0 0.02321 -0.02695 0.00975 0.65808 0 -1.03587 0 -2.4119 -0.25425 1.01512 -4.67043
PRO_74 -6.00309 0.72672 3.64984 -0.1838 0.00074 0.12903 0.55823 -1.56596 -0.02735 -0.18381 -1.30481 0.10442 0 0 0 0 0 0.00652 0.00244 0.01121 0.49529 0 -0.97666 0 -2.4119 -0.49777 0.79876 -6.67196
VAL_75 -6.79121 0.61735 1.4391 -0.30134 0.18529 0.07129 0.97984 -1.69042 -0.01444 -0.12601 -0.686 -0.48984 0 0 0 0 0 0.01884 -0.01684 0.00825 0.39686 0 -0.33843 0 1.9342 -0.12331 0.39121 -4.53561
ILE_76 -9.2224 2.3018 1.78509 -0.49397 0.75834 0.09171 1.31902 -1.9666 -0.02135 -0.11255 -0.55163 0.20098 0 0 0 0 0 0.02396 0.16371 0.2377 0.46567 0 -0.71797 0 0.73287 0.16649 1.35254 -3.48659
PRO_77 -7.10512 1.87957 1.88055 -0.22642 0.04134 0.16552 0.95947 -1.1542 -0 -0 -1.38584 -0.05157 0 0 -0.63486 0 0 0.00957 0.30907 0.00568 0.31676 0 -0.74899 0 -2.4119 -0.00474 1.86224 -6.29388
VAL_78 -5.83548 0.65438 3.40843 -0.28306 0.13582 0.06132 1.50566 -2.08153 -0.0117 -0.12324 -0.81497 -0.28618 0 0 0 0 0 0.0181 -0.03554 0.0011 0.07375 0 -0.31481 0 1.9342 -0.17914 1.00016 -1.17275
LEU_79 -10.0477 0.90846 2.41052 -0.49431 0.29501 0.12273 2.79023 -2.56997 -0 -0 -1.62185 0.18894 0 0 0 0 0 0.02359 -0.04748 0.00179 0.28328 0 -0.2364 0 0.18072 -0.30155 0.55558 -7.5584
GLN_80 -4.94363 0.4596 3.98198 -0.26826 0.05726 0.24009 2.24174 -1.99458 -0 -0 -1.4931 -0.59313 0 0 -0.84154 0 0 0.07197 0.03855 0.18902 0 3.01438 -0.13159 0 -0.18838 -0.42034 0.42301 -0.15695
GLU_81 -3.76686 0.35338 3.36416 -0.22235 0.04097 0.36382 0.96593 -1.58663 -0.02108 -0.15358 -1.04541 -0.55605 0 0 0 0 0 0.00254 -0.05202 0.05126 0 2.94097 0.1491 0 -2.7348 -0.20192 0.29847 -1.81011
ILE_82 -7.03212 0.8338 1.82791 -0.4613 0.36483 0.09044 1.43204 -1.81544 -0.00029 -0.00287 -0.67139 0.15477 0 0 0 0 0 0.00562 -0.05474 0.07927 0.46699 0 -0.7691 0 0.73287 -0.23003 0.33892 -4.70982
TYR_83 -7.59322 1.22479 2.51453 -1.03373 0.11134 0.62705 0.42951 -2.03942 -0.00979 -0.03193 -1.13978 -0.32246 0 0 -0.50407 0 0 0.00501 0.22695 0.02197 0 1.56463 -0.33272 0.00889 1.2797 -0.3033 0.68986 -4.6062
LYS_84 -2.1907 0.29432 1.85628 -0.31458 0.03177 0.16408 0.31706 -0.88386 -0.0029 -0.01173 -0.13572 -0.11501 0 0 0 0 0 0.0327 0.25819 0.0021 2.34954 0 0.12217 0 -1.5107 -0.04753 0.79548 1.01097
GLY_85 -1.99074 0.43454 1.42589 -0.00021 0 0 0.09689 -0.85258 -0 -0 0.4635 -0.15653 0 0 0 0 0 0.54302 0.00429 0 0 0 -1.05733 0 0.83697 0.02352 0.78869 0.55992
GLU_86 -2.08799 0.35336 1.78818 -0.45785 0.22943 1.42528 0.37076 -0.83704 -0.01934 -0.13293 -0.40212 -2.97035 0 0 -0.50407 0 0 0.16268 0.02008 0.0024 0 4.01578 -0.3441 0 -2.7348 -0.29015 0.92919 -1.48359
LYS_87 -3.04431 0.20979 2.14954 -0.49623 0.15677 0.29085 0.39833 -1.10768 -0.02223 -0.14463 -0.2863 0.01111 0 0 0 0 0 0.02018 -0.00534 0.01143 1.80752 0 0.08607 0 -1.5107 -0.39202 0.60994 -1.2579
LYS_88 -6.29636 0.9932 6.11453 -0.40656 0.09222 0.1703 2.61295 -2.49137 -0.00041 -0.00159 -3.52274 0.29008 0 0 -1.08226 0 0 0.02312 0.23679 0.04563 1.78525 0 -0.0201 0 -1.5107 -0.33538 1.22209 -2.0813
PRO_89 -4.71065 0.70649 2.48028 -0.11477 0.00054 0.08484 0.9735 -0.94419 -0.00431 -0.01279 -0.9304 0.28115 0 0 -0.85228 0 0 0.00666 -0.07871 0.03969 0.15595 0 -1.07378 0 -2.4119 -0.66798 1.22494 -5.84772
GLU_90 -2.85882 0.37023 1.64402 -0.23096 0.02593 0.36972 0.31349 -0.86478 -0 -0 -0.06668 -0.49073 0 0 0 0 0 0.0296 0.10145 0.15066 0 3.2715 0.2354 0 -2.7348 -0.05396 0.28652 -0.50221
ILE_91 -5.63548 0.67849 3.5556 -0.4852 0.38771 0.11146 1.9992 -2.05458 -0.05153 -0.21541 -1.31719 -0.12749 0 0 -0.65416 0 0 0.04345 -0.01997 0.02826 0.27915 0 -0.6304 0 0.73287 0.24045 0.5012 -2.63355
PHE_92 -5.83536 0.84842 1.85442 -0.56753 0.03387 0.24186 0.30476 -1.73563 -0 -0 -0.62256 0.04962 0 0 0 0 0 0.0122 0.0252 0.20892 0 2.1177 -0.06732 0 1.0402 -0.16862 0.76325 -1.49659
VAL_93 -6.67925 0.89721 2.89684 -0.28138 0.19503 0.06533 1.97933 -2.32695 -0.0131 -0.04212 -2.10632 -0.41715 0 0 0 0 0 0.00708 -0.04667 0.03778 0.2071 0 -0.61287 0 1.9342 -0.16523 0.53036 -3.94079
ASP_94 -2.38165 0.18453 2.16779 -0.12641 0.02521 0.41036 0.51611 -1.07783 -0 -0 -0.58491 -1.12378 0 0 0 0 0 0.00783 -0.05199 0.05903 0 2.58384 -0.57801 0 -2.3716 -0.2952 0.26097 -2.37571
GLY_95 -1.89962 0.29143 1.62593 -6e-05 0 0 0.04333 -0.94844 -0 -0 -0.05898 -0.37202 0 0 0 0 0 0.01829 -0.14574 0 0 0 -1.48345 0 0.83697 -0.66582 0.37894 -2.37923
TRP_96 -5.38441 0.57662 4.35097 -0.85805 0.04591 0.35674 2.50465 -2.48831 -0 -0 -2.66927 -0.07769 0 0 0 0 0 0.01572 0.03049 9e-05 0 1.58943 -0.29648 0 1.6906 -0.42402 0.42063 -0.61638
ASN_97 -5.81119 0.41075 4.74661 -0.23608 0.05608 0.39877 2.35385 -2.53118 -0 -0 -1.27619 -0.84028 0 0 -2.21045 0 0 0.03441 -0.03783 0.11904 0 2.00698 -0.42194 0 -0.93687 -0.03004 0.81519 -3.39038
ILE_98 -6.45353 0.8395 2.68883 -0.61728 0.45762 0.18925 1.54292 -1.96598 -0 -0 -1.47362 0.16366 0 0 0 0 0 0.074 -0.00786 0.1325 0.6775 0 0.32294 0 0.73287 -0.06813 1.08198 -1.68282
TYR_99 -8.04577 0.8148 4.93659 -0.8151 0.07065 0.10035 2.19039 -2.53122 -0.03411 -0.16052 -2.29099 -0.36795 0 0 -0.94474 0 0 0.01692 0.18007 0.00966 0 2.06429 0.05622 0.00805 1.2797 -0.28099 0.81232 -2.93136
PHE_100 -9.27188 1.18921 2.32572 -1.11068 0.12739 0.65427 0.96034 -2.25951 -0 -0 -0.47483 -0.16658 0 0 0 0 0 0.00874 -0.00196 0.03498 0 1.47828 -0.51335 0 1.0402 -0.44955 0.54122 -5.88797
PHE_101 -10.7161 1.33808 2.62709 -0.82617 0.03833 0.1593 2.34449 -2.81013 -0.00029 -0.00287 -1.71073 -0.43729 0 0 0 0 0 0.00818 -0.01345 0.00666 0 2.24328 0.04695 0 1.0402 -0.27624 0.49655 -6.44416
ASP_102 -4.72643 0.40257 5.01804 -0.22929 0.09063 0.77406 2.18264 -2.35827 -0.00307 -0.02917 -3.76472 -3.68629 0 0 0 -1.14607 0 0.00905 -0.03464 0.15412 0 2.73181 -0.04038 0 -2.3716 -0.03573 0.70822 -6.35452
GLN_103 -4.93339 0.44017 5.33784 -0.69334 0.09652 0.77485 2.15258 -2.53247 -0.00289 -0.0262 -2.15628 -0.73198 0 0 0 -0.49874 0 0.0167 0.28532 0.19639 0 2.36775 -0.01018 0 -0.18838 0.29264 0.91248 1.0994
ILE_104 -7.59751 0.92449 2.18006 -0.68159 0.51775 0.16248 2.19798 -2.28012 -0 -0 -2.0962 0.2004 0 0 0 0 0 0.0009 -0.07937 0.19635 0.87802 0 -0.03172 0 0.73287 0.13208 0.86708 -3.77605
ASP_105 -1.89945 0.18118 2.19445 -0.11533 0.00952 0.35498 0.44172 -1.01032 -0.00018 -0.00297 -0.04076 -0.47573 0 0 0 0 0 0.00792 -0.14129 0.00813 0 1.7587 -0.01335 0 -2.3716 -0.17848 0.50011 -0.79275
GLU_106 -4.94497 1.03762 4.87827 -0.24265 0.04022 0.39328 2.89863 -2.20734 -0 -0 -3.47581 -0.51275 0 0 0 -0.39243 0 0.01025 0.15567 0.03114 0 2.92884 0.01968 0 -2.7348 -0.29128 0.40612 -2.00234
LEU_107 -8.97118 1.2378 3.10061 -0.70105 0.19968 0.29585 2.99751 -2.45851 -0 -0 -3.24919 0.10557 0 0 0 0 0 0.01841 -0.01912 0.00039 0.79259 0 -0.13961 0 0.18072 0.73708 1.57874 -4.2937
PRO_108 -4.03078 0.94981 2.15317 -0.07699 0 0.04667 0.60165 -0.97263 -0 -0 -0.17193 0.57897 0 0 0 0 0 0.0825 -0.1848 0.01005 0.39108 0 -0.68446 0 -2.4119 0.91607 1.91239 -0.89113
THR_109 -2.54966 0.36187 2.53028 -0.13692 0.07673 0.09358 1.14575 -1.33321 -0 -0 -0.94473 -1.0891 0 0 0 0 0 0.35103 0.60941 0.03969 0.0632 0 -0.18704 2.25479 -1.0874 0.2672 0.92911 1.39459
TYR_110 -7.18628 1.01986 2.59025 -0.58275 0.04105 0.29139 1.72791 -1.98146 -0 -0 -1.8031 -0.15917 0 0 0 -0.39243 0 0.04286 0.02971 0.09365 0 2.27542 -0.33407 0.00251 1.2797 0.83703 0.82954 -1.37838
TRP_111 -11.9857 1.67357 5.11602 -0.95293 0.14338 0.4283 2.6548 -3.33689 -0 -0 -2.18685 -0.45653 0 0 0 -0.67971 0 0.00848 -0.04993 0.01533 0 2.45221 -0.1865 0 1.6906 1.026 0.78188 -3.84446
SER_112 -1.61662 0.05896 1.96681 -0.02981 0.00071 0.04805 0.5304 -0.88762 -0 -0 0.0492 -0.99217 0 0 0 0 0 0.01075 -0.07122 0.0081 0.16518 0 -0.29437 0.60455 -0.77834 0.13989 0.42341 -0.66415
GLU_113 -5.38421 0.62075 5.10126 -0.24536 0.07463 0.41439 1.91416 -2.16319 -0.03018 -0.22852 -2.53161 -0.6151 0 0 0 -0.67971 0 0.02077 0.02996 0.33836 0 3.54987 0.08935 0 -2.7348 -0.481 0.29982 -2.64037
CYS_114 -4.92379 0.53001 2.69389 -0.08556 0.00108 0.04804 1.09927 -1.41399 -0 -0 -0.37474 -0.21716 0 0 0 0 0 0.00457 -0.05067 0.01722 0.33902 0 -0.01041 0 3.6196 -0.323 0.26381 1.21721
GLY_115 -1.46318 0.04153 1.6869 -5e-05 0 0 0.52781 -0.85797 -0 -0 0.41063 -0.37414 0 0 0 0 0 0.02316 -0.19161 0 0 0 -1.45082 0 0.83697 -0.73001 0.29323 -1.24756
LYS_116 -3.47706 0.12654 3.1871 -0.50611 0.15708 0.31568 1.10491 -1.37934 -0.01651 -0.15804 -0.81185 0.09852 0 0 0 0 0 0.01559 0.0229 0.02152 1.99632 0 -0.12313 0 -1.5107 -0.7329 0.37636 -1.29312
ASN_117 -7.54278 0.52725 6.92803 -0.32632 0.18301 0.54733 3.38945 -3.3233 -0.03057 -0.24749 -2.73032 -0.6534 0 0 -1.46507 -1.54711 0 0.02902 -0.08272 0.00612 0 2.18876 -0.34948 0 -0.93687 -0.23389 0.3889 -5.28145
THR_118 -2.26214 0.05509 2.31028 -0.13811 0.09679 0.09112 0.55709 -1.24082 -0.01651 -0.15804 0.09311 -1.13235 0 0 0 0 0 0.02014 -0.06247 0.03605 0.03949 0 -0.3447 2.24976 -1.0874 -0.09535 0.35751 -0.63148
GLU_119 -5.61474 0.13584 6.52653 -0.18409 0.01198 0.20944 3.40793 -2.71185 -0 -0 -4.50139 -0.30748 0 0 -1.38232 -2.04055 0 0.01598 -0.03049 0.03189 0 4.09885 -0.02348 0 -2.7348 -0.29366 0.28091 -5.1055
SER_120 -4.41794 0.22277 5.1829 -0.02805 0 0.06588 2.9522 -2.38125 -0 -0 -2.69337 -0.45841 0 0 -1.84454 0 0 0.0082 -0.03076 0.03131 0.14963 0 -0.46042 0.6318 -0.77834 -0.5374 0.20397 -4.18181
VAL_121 -5.43858 0.89802 2.04707 -0.27166 0.12761 0.04549 1.42867 -1.64987 -0 -0 -0.66924 0.33612 0 0 0 0 0 0.02512 0.01972 0.01426 0.79173 0 0.08289 0 1.9342 -0.41654 0.32936 -0.36564
GLY_122 -3.15393 0.30631 3.63755 -5e-05 0 0 1.65147 -1.80466 -0 -0 -0.81238 -0.42649 0 0 0 0 0 0.00772 -0.05675 0 0 0 0.37175 0 0.83697 0.34333 0.30869 1.20953
GLN_123 -5.37196 0.19769 5.89662 -0.2422 0.02483 0.18275 2.7665 -2.7058 -0 -0 -2.94173 -0.35659 0 0 -1.84454 0 0 0.00922 -0.01205 0.05567 0 2.82278 -0.04918 0 -0.18838 0.37829 0.19672 -1.18136
LEU_124 -9.16327 0.37855 4.3937 -0.47284 0.19585 0.11445 2.83616 -3.1458 -0 -0 -2.1274 0.21202 0 0 0 0 0 0.01136 0.03273 0.07368 0.42326 0 -0.26098 0 0.18072 -0.21394 0.30868 -6.22307
TRP_125 -8.95113 1.09418 4.66773 -1.15069 0.04265 0.50971 2.90404 -3.12548 -0 -0 -2.4402 -0.37607 0 0 0 0 0 0.01271 0.03454 0.00553 0 2.18801 -0.23211 0 1.6906 -0.12061 0.45467 -2.79191
LEU_126 -5.58053 0.26248 4.86151 -0.48322 0.25911 0.11327 2.38625 -2.55595 -0 -0 -2.51248 0.1993 0 0 0 0 0 0.00473 0.11648 0.02146 0.30858 0 -0.29287 0 0.18072 -0.17926 0.47643 -2.41398
GLY_127 -4.3742 0.29119 4.58021 -5e-05 0 0 2.38779 -2.45708 -0 -0 -2.81076 -0.42107 0 0 0 0 0 0.01218 -0.00896 0 0 0 0.48525 0 0.83697 -0.00199 0.39143 -1.08908
LEU_128 -9.81263 1.57454 3.72629 -0.67403 0.16479 0.22747 2.99617 -3.05666 -0 -0 -2.32213 0.14657 0 0 0 0 0 0.01159 -0.00638 0.05636 0.78341 0 -0.20026 0 0.18072 0.19509 0.44706 -5.56204
LEU_129 -6.26504 0.4241 3.95146 -0.47608 0.14338 0.10446 2.13247 -2.46083 -0 -0 -2.1004 0.21971 0 0 -0.39643 0 0 0.01338 0.06786 0.05154 0.34178 0 -0.27707 0 0.18072 -0.13551 0.50338 -3.97712
ARG_130 -5.9659 0.2975 7.95098 -0.62755 0.07449 0.3579 3.97121 -3.42036 -0 -0 -5.63634 0.40041 0 0 0 -1.2647 0 0.02361 -0.02244 0.06836 2.38607 0 -0.07254 0 -1.2888 -0.25429 0.69918 -2.32322
PHE_131 -9.78986 0.82663 5.18928 -0.76412 0.02533 0.17576 3.74355 -3.24083 -0.01165 -0.0972 -4.67134 -0.14459 0 0 0 0 0 0.00531 -0.00432 0.00505 0 1.8054 -0.52843 0 1.0402 -0.01574 0.82217 -5.62942
TYR_132 -9.17912 1.02004 2.57793 -0.61647 0.09029 0.30919 2.08841 -2.36202 -0.00897 -0.03869 -1.91561 -0.28135 0 0 0 0 0 0.18265 -0.0563 0.11201 0 2.3292 0.11049 0.01595 1.2797 0.05783 0.67189 -3.61295
THR_133 -3.08111 0.19423 3.78104 -0.20292 0.16682 0.07683 1.66881 -1.66544 -0 -0 -1.6975 -0.29339 0 0 -0.39643 0 0 0.06171 -0.00889 0.00614 0.30656 0 -0.25817 2.29352 -1.0874 0.24357 0.49649 0.60446
GLU_134 -3.6629 0.11165 4.49498 -0.21867 0.05088 0.35089 1.94944 -1.79605 -0 -0 -2.74267 -0.53299 0 0 0 -1.2647 0 0.01194 0.11809 0.05886 0 2.90673 -0.10156 0 -2.7348 0.42397 0.76404 -1.81286
GLU_135 -3.11185 0.14203 3.19453 -0.21126 0.03588 0.31764 1.5889 -1.41785 -0 -0 -0.9854 -0.52556 0 0 0 0 0 0.00404 -0.02781 0.0372 0 3.02404 -0.04655 0 -2.7348 0.46193 0.73732 0.48241
PHE_136 -7.87796 0.66082 2.19665 -0.8163 0.06521 0.05493 1.04927 -2.06281 -0.01165 -0.0972 -1.40845 -0.3887 0 0 0 0 0 0.06231 -0.0465 0.00152 0 2.15371 0.06746 0 1.0402 0.0565 0.31024 -4.99075
ASP_137 -3.86337 0.33582 5.86605 -0.21273 0.03571 0.68667 3.35225 -2.55124 -0.00145 -0.02675 -4.83926 -1.11096 0 0 0 -0.71942 0 0.19326 -0.05555 0.11558 0 2.06305 -0.76026 0 -2.3716 -0.43514 0.32505 -3.97429
PHE_138 -4.5784 0.70132 1.3563 -0.64202 0.10484 0.32674 0.99218 -1.28913 -0 -0 -0.51057 -0.05292 0 0 0 0 0 1.79408 0.14652 0.06984 0 2.14449 0.13716 0 1.0402 0.35346 0.63062 2.72472
LYS_139 -2.3178 0.42247 4.46804 -0.50882 0.11206 0.37011 2.35518 -1.66583 -0 -0 -4.68229 0.05928 0 0 0 -0.71942 0 1.30598 -0.01612 0.25797 2.36566 0 -0.108 0 -1.5107 0.71244 0.89772 1.79794
GLU:CtermProteinFull_140 -1.85894 0.13414 2.48784 -0.37544 0.12052 0.59277 1.09228 -1.05015 -0.00145 -0.02675 -1.39415 -0.35391 0 0 0 0 0 0.08382 0 0.0061 0 2.9149 0 0 -2.7348 0.1696 0.57649 0.38287
VRT_141 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 7.08833 0 0 0 0 0 0 0 0 0 7.08833
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

