REMARK ID 691883 DOMAINID 683002 MODEL 1 w163g
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 349.961 tmscore: 0.89822 2m3tA_210 prob: 100 ident: 99.44
SSBOND     CYS A   27    CYS A   83                                       2.15  
ATOM      1  N   GLY A   1     -10.680 -14.266 -18.712  1.00  5.030          N  
ATOM      2  CA  GLY A   1     -10.548 -15.712 -18.822  1.00  4.690          C  
ATOM      3  C   GLY A   1     -10.420 -16.330 -17.441  1.00  4.610          C  
ATOM      4  O   GLY A   1     -11.412 -16.479 -16.730  1.00  5.010          O  
ATOM      5 1H   GLY A   1     -10.664 -13.847 -19.630  1.00  6.040          H  
ATOM      6 2H   GLY A   1     -11.548 -14.038 -18.248  1.00  6.040          H  
ATOM      7 3H   GLY A   1      -9.902 -13.919 -18.164  1.00  6.040          H  
ATOM      8 1HA  GLY A   1     -11.419 -16.122 -19.334  1.00  5.630          H  
ATOM      9 2HA  GLY A   1      -9.672 -15.956 -19.421  1.00  5.630          H  
ATOM     10  N   SER A   2      -9.203 -16.710 -17.072  1.00  4.200          N  
ATOM     11  CA  SER A   2      -8.947 -17.276 -15.749  1.00  4.220          C  
ATOM     12  C   SER A   2      -9.212 -16.258 -14.644  1.00  3.630          C  
ATOM     13  O   SER A   2      -8.833 -15.091 -14.758  1.00  2.930          O  
ATOM     14  CB  SER A   2      -7.520 -17.795 -15.685  1.00  5.900          C  
ATOM     15  OG  SER A   2      -7.188 -18.255 -14.403  1.00  5.900          O  
ATOM     16  H   SER A   2      -8.426 -16.593 -17.707  1.00  5.040          H  
ATOM     17  HA  SER A   2      -9.624 -18.119 -15.600  1.00  5.060          H  
ATOM     18 1HB  SER A   2      -7.407 -18.608 -16.402  1.00  7.080          H  
ATOM     19 2HB  SER A   2      -6.831 -17.005 -15.979  1.00  7.080          H  
ATOM     20  HG  SER A   2      -6.385 -18.783 -14.527  1.00  7.080          H  
ATOM     21  N   LYS A   3      -9.833 -16.679 -13.541  1.00  4.070          N  
ATOM     22  CA  LYS A   3     -10.088 -15.745 -12.439  1.00  3.820          C  
ATOM     23  C   LYS A   3      -8.931 -15.734 -11.451  1.00  2.550          C  
ATOM     24  O   LYS A   3      -9.115 -15.913 -10.249  1.00  2.410          O  
ATOM     25  CB  LYS A   3     -11.388 -16.109 -11.722  1.00  5.450          C  
ATOM     26  CG  LYS A   3     -12.635 -15.964 -12.587  1.00  5.450          C  
ATOM     27  CD  LYS A   3     -13.897 -16.339 -11.811  1.00  5.450          C  
ATOM     28  CE  LYS A   3     -15.149 -16.192 -12.673  1.00  5.450          C  
ATOM     29  NZ  LYS A   3     -16.385 -16.585 -11.934  1.00  5.450          N  
ATOM     30  H   LYS A   3     -10.121 -17.645 -13.475  1.00  4.880          H  
ATOM     31  HA  LYS A   3     -10.185 -14.740 -12.849  1.00  4.580          H  
ATOM     32 1HB  LYS A   3     -11.333 -17.140 -11.372  1.00  6.540          H  
ATOM     33 2HB  LYS A   3     -11.510 -15.471 -10.847  1.00  6.540          H  
ATOM     34 1HG  LYS A   3     -12.716 -14.931 -12.924  1.00  6.540          H  
ATOM     35 2HG  LYS A   3     -12.544 -16.603 -13.467  1.00  6.540          H  
ATOM     36 1HD  LYS A   3     -13.819 -17.372 -11.470  1.00  6.540          H  
ATOM     37 2HD  LYS A   3     -13.990 -15.693 -10.938  1.00  6.540          H  
ATOM     38 1HE  LYS A   3     -15.243 -15.154 -12.990  1.00  6.540          H  
ATOM     39 2HE  LYS A   3     -15.050 -16.823 -13.556  1.00  6.540          H  
ATOM     40 1HZ  LYS A   3     -17.189 -16.474 -12.537  1.00  6.540          H  
ATOM     41 2HZ  LYS A   3     -16.315 -17.551 -11.644  1.00  6.540          H  
ATOM     42 3HZ  LYS A   3     -16.495 -15.998 -11.119  1.00  6.540          H  
ATOM     43  N   THR A   4      -7.750 -15.477 -11.973  1.00  2.050          N  
ATOM     44  CA  THR A   4      -6.527 -15.481 -11.187  1.00  1.280          C  
ATOM     45  C   THR A   4      -6.325 -14.136 -10.589  1.00  0.650          C  
ATOM     46  O   THR A   4      -6.302 -13.141 -11.311  1.00  1.600          O  
ATOM     47  CB  THR A   4      -5.326 -15.901 -12.052  1.00  2.100          C  
ATOM     48  OG1 THR A   4      -5.540 -17.239 -12.534  1.00  2.100          O  
ATOM     49  CG2 THR A   4      -4.033 -15.861 -11.236  1.00  2.100          C  
ATOM     50  H   THR A   4      -7.746 -15.251 -12.968  1.00  2.460          H  
ATOM     51  HA  THR A   4      -6.633 -16.202 -10.376  1.00  1.540          H  
ATOM     52  HB  THR A   4      -5.240 -15.227 -12.904  1.00  2.520          H  
ATOM     53  HG1 THR A   4      -6.308 -17.265 -13.135  1.00  2.520          H  
ATOM     54 1HG2 THR A   4      -3.202 -16.169 -11.868  1.00  2.520          H  
ATOM     55 2HG2 THR A   4      -3.847 -14.850 -10.872  1.00  2.520          H  
ATOM     56 3HG2 THR A   4      -4.117 -16.540 -10.390  1.00  2.520          H  
ATOM     57  N   GLY A   5      -6.166 -14.083  -9.281  1.00  0.380          N  
ATOM     58  CA  GLY A   5      -5.993 -12.794  -8.684  1.00  1.050          C  
ATOM     59  C   GLY A   5      -5.830 -12.778  -7.194  1.00  0.640          C  
ATOM     60  O   GLY A   5      -5.938 -13.791  -6.493  1.00  0.840          O  
ATOM     61  H   GLY A   5      -6.190 -14.923  -8.720  1.00  0.460          H  
ATOM     62 1HA  GLY A   5      -5.126 -12.314  -9.138  1.00  1.260          H  
ATOM     63 2HA  GLY A   5      -6.851 -12.175  -8.945  1.00  1.260          H  
ATOM     64  N   THR A   6      -5.540 -11.584  -6.733  1.00  0.340          N  
ATOM     65  CA  THR A   6      -5.317 -11.331  -5.352  1.00  0.190          C  
ATOM     66  C   THR A   6      -6.654 -11.120  -4.689  1.00  0.190          C  
ATOM     67  O   THR A   6      -7.632 -10.780  -5.365  1.00  0.260          O  
ATOM     68  CB  THR A   6      -4.413 -10.095  -5.238  1.00  0.330          C  
ATOM     69  OG1 THR A   6      -5.083  -8.949  -5.798  1.00  0.330          O  
ATOM     70  CG2 THR A   6      -3.141 -10.332  -6.044  1.00  0.330          C  
ATOM     71  H   THR A   6      -5.486 -10.801  -7.371  1.00  0.410          H  
ATOM     72  HA  THR A   6      -4.829 -12.191  -4.893  1.00  0.230          H  
ATOM     73  HB  THR A   6      -4.162  -9.915  -4.207  1.00  0.390          H  
ATOM     74  HG1 THR A   6      -5.812  -8.684  -5.234  1.00  0.390          H  
ATOM     75 1HG2 THR A   6      -2.495  -9.456  -5.964  1.00  0.390          H  
ATOM     76 2HG2 THR A   6      -2.626 -11.205  -5.669  1.00  0.390          H  
ATOM     77 3HG2 THR A   6      -3.385 -10.499  -7.087  1.00  0.390          H  
ATOM     78  N   LYS A   7      -6.692 -11.269  -3.375  1.00  0.160          N  
ATOM     79  CA  LYS A   7      -7.922 -11.042  -2.628  1.00  0.170          C  
ATOM     80  C   LYS A   7      -7.783 -10.942  -1.119  1.00  0.130          C  
ATOM     81  O   LYS A   7      -7.092 -11.753  -0.479  1.00  0.130          O  
ATOM     82  CB  LYS A   7      -8.957 -12.131  -2.958  1.00  0.230          C  
ATOM     83  CG  LYS A   7     -10.247 -12.039  -2.141  1.00  0.230          C  
ATOM     84  CD  LYS A   7     -11.297 -12.999  -2.623  1.00  0.230          C  
ATOM     85  CE  LYS A   7     -12.473 -13.003  -1.664  1.00  0.230          C  
ATOM     86  NZ  LYS A   7     -13.614 -13.813  -2.164  1.00  0.230          N  
ATOM     87  H   LYS A   7      -5.831 -11.546  -2.894  1.00  0.190          H  
ATOM     88  HA  LYS A   7      -8.333 -10.091  -2.966  1.00  0.200          H  
ATOM     89 1HB  LYS A   7      -9.248 -12.063  -4.003  1.00  0.280          H  
ATOM     90 2HB  LYS A   7      -8.520 -13.112  -2.807  1.00  0.280          H  
ATOM     91 1HG  LYS A   7     -10.044 -12.278  -1.093  1.00  0.280          H  
ATOM     92 2HG  LYS A   7     -10.652 -11.022  -2.198  1.00  0.280          H  
ATOM     93 1HD  LYS A   7     -11.649 -12.686  -3.607  1.00  0.280          H  
ATOM     94 2HD  LYS A   7     -10.880 -13.998  -2.703  1.00  0.280          H  
ATOM     95 1HE  LYS A   7     -12.145 -13.420  -0.716  1.00  0.280          H  
ATOM     96 2HE  LYS A   7     -12.785 -11.990  -1.492  1.00  0.280          H  
ATOM     97 1HZ  LYS A   7     -14.367 -13.789  -1.481  1.00  0.280          H  
ATOM     98 2HZ  LYS A   7     -13.945 -13.427  -3.049  1.00  0.280          H  
ATOM     99 3HZ  LYS A   7     -13.318 -14.767  -2.303  1.00  0.280          H  
ATOM    100  N   ILE A   8      -8.504  -9.965  -0.557  1.00  0.100          N  
ATOM    101  CA  ILE A   8      -8.647  -9.808   0.884  1.00  0.090          C  
ATOM    102  C   ILE A   8     -10.079  -9.633   1.362  1.00  0.070          C  
ATOM    103  O   ILE A   8     -10.829  -8.826   0.811  1.00  0.080          O  
ATOM    104  CB  ILE A   8      -7.851  -8.630   1.464  1.00  0.130          C  
ATOM    105  CG1 ILE A   8      -6.437  -8.820   1.237  1.00  0.130          C  
ATOM    106  CG2 ILE A   8      -8.122  -8.518   2.929  1.00  0.130          C  
ATOM    107  CD1 ILE A   8      -5.566  -7.704   1.724  1.00  0.130          C  
ATOM    108  H   ILE A   8      -8.990  -9.312  -1.184  1.00  0.120          H  
ATOM    109  HA  ILE A   8      -8.273 -10.716   1.351  1.00  0.110          H  
ATOM    110  HB  ILE A   8      -8.135  -7.719   0.956  1.00  0.160          H  
ATOM    111 1HG1 ILE A   8      -6.160  -9.712   1.694  1.00  0.160          H  
ATOM    112 2HG1 ILE A   8      -6.274  -8.922   0.178  1.00  0.160          H  
ATOM    113 1HG2 ILE A   8      -7.597  -7.715   3.363  1.00  0.160          H  
ATOM    114 2HG2 ILE A   8      -9.149  -8.331   3.135  1.00  0.160          H  
ATOM    115 3HG2 ILE A   8      -7.817  -9.450   3.388  1.00  0.160          H  
ATOM    116 1HD1 ILE A   8      -4.560  -7.980   1.508  1.00  0.160          H  
ATOM    117 2HD1 ILE A   8      -5.835  -6.780   1.218  1.00  0.160          H  
ATOM    118 3HD1 ILE A   8      -5.630  -7.560   2.780  1.00  0.160          H  
ATOM    119  N   THR A   9     -10.449 -10.366   2.415  1.00  0.060          N  
ATOM    120  CA  THR A   9     -11.740 -10.119   3.041  1.00  0.050          C  
ATOM    121  C   THR A   9     -11.477  -9.338   4.338  1.00  0.030          C  
ATOM    122  O   THR A   9     -10.727  -9.760   5.229  1.00  0.020          O  
ATOM    123  CB  THR A   9     -12.549 -11.386   3.371  1.00  0.070          C  
ATOM    124  OG1 THR A   9     -12.816 -12.135   2.185  1.00  0.070          O  
ATOM    125  CG2 THR A   9     -13.914 -10.938   3.963  1.00  0.070          C  
ATOM    126  H   THR A   9      -9.793 -11.048   2.806  1.00  0.070          H  
ATOM    127  HA  THR A   9     -12.343  -9.496   2.387  1.00  0.060          H  
ATOM    128  HB  THR A   9     -12.012 -12.007   4.084  1.00  0.090          H  
ATOM    129  HG1 THR A   9     -12.011 -12.590   1.915  1.00  0.090          H  
ATOM    130 1HG2 THR A   9     -14.511 -11.817   4.193  1.00  0.090          H  
ATOM    131 2HG2 THR A   9     -13.764 -10.365   4.872  1.00  0.090          H  
ATOM    132 3HG2 THR A   9     -14.444 -10.322   3.237  1.00  0.090          H  
ATOM    133  N   PHE A  10     -12.096  -8.180   4.442  1.00  0.040          N  
ATOM    134  CA  PHE A  10     -11.908  -7.310   5.594  1.00  0.050          C  
ATOM    135  C   PHE A  10     -13.097  -7.429   6.545  1.00  0.090          C  
ATOM    136  O   PHE A  10     -14.240  -7.350   6.101  1.00  0.110          O  
ATOM    137  CB  PHE A  10     -11.774  -5.879   5.082  1.00  0.070          C  
ATOM    138  CG  PHE A  10     -10.553  -5.625   4.251  1.00  0.070          C  
ATOM    139  CD1 PHE A  10     -10.564  -5.782   2.870  1.00  0.070          C  
ATOM    140  CD2 PHE A  10      -9.410  -5.210   4.832  1.00  0.070          C  
ATOM    141  CE1 PHE A  10      -9.419  -5.511   2.137  1.00  0.070          C  
ATOM    142  CE2 PHE A  10      -8.287  -4.939   4.106  1.00  0.070          C  
ATOM    143  CZ  PHE A  10      -8.282  -5.089   2.760  1.00  0.070          C  
ATOM    144  H   PHE A  10     -12.684  -7.887   3.655  1.00  0.050          H  
ATOM    145  HA  PHE A  10     -11.003  -7.604   6.127  1.00  0.060          H  
ATOM    146 1HB  PHE A  10     -12.633  -5.649   4.462  1.00  0.080          H  
ATOM    147 2HB  PHE A  10     -11.769  -5.188   5.918  1.00  0.080          H  
ATOM    148  HD1 PHE A  10     -11.478  -6.121   2.366  1.00  0.080          H  
ATOM    149  HD2 PHE A  10      -9.398  -5.076   5.905  1.00  0.080          H  
ATOM    150  HE1 PHE A  10      -9.412  -5.627   1.076  1.00  0.080          H  
ATOM    151  HE2 PHE A  10      -7.412  -4.600   4.615  1.00  0.080          H  
ATOM    152  HZ  PHE A  10      -7.385  -4.874   2.181  1.00  0.080          H  
ATOM    153  N   TYR A  11     -12.859  -7.566   7.858  1.00  0.080          N  
ATOM    154  CA  TYR A  11     -13.971  -7.717   8.806  1.00  0.090          C  
ATOM    155  C   TYR A  11     -14.002  -6.668   9.933  1.00  0.110          C  
ATOM    156  O   TYR A  11     -12.978  -6.393  10.597  1.00  0.110          O  
ATOM    157  CB  TYR A  11     -13.830  -9.078   9.472  1.00  0.120          C  
ATOM    158  CG  TYR A  11     -13.815 -10.282   8.562  1.00  0.120          C  
ATOM    159  CD1 TYR A  11     -12.617 -10.669   7.971  1.00  0.120          C  
ATOM    160  CD2 TYR A  11     -14.943 -11.033   8.370  1.00  0.120          C  
ATOM    161  CE1 TYR A  11     -12.552 -11.789   7.200  1.00  0.120          C  
ATOM    162  CE2 TYR A  11     -14.879 -12.163   7.587  1.00  0.120          C  
ATOM    163  CZ  TYR A  11     -13.690 -12.544   7.008  1.00  0.120          C  
ATOM    164  OH  TYR A  11     -13.628 -13.692   6.253  1.00  0.120          O  
ATOM    165  H   TYR A  11     -11.902  -7.678   8.207  1.00  0.100          H  
ATOM    166  HA  TYR A  11     -14.915  -7.655   8.265  1.00  0.110          H  
ATOM    167 1HB  TYR A  11     -12.908  -9.084  10.032  1.00  0.150          H  
ATOM    168 2HB  TYR A  11     -14.633  -9.211  10.190  1.00  0.150          H  
ATOM    169  HD1 TYR A  11     -11.714 -10.085   8.135  1.00  0.150          H  
ATOM    170  HD2 TYR A  11     -15.884 -10.745   8.848  1.00  0.150          H  
ATOM    171  HE1 TYR A  11     -11.607 -12.083   6.753  1.00  0.150          H  
ATOM    172  HE2 TYR A  11     -15.761 -12.768   7.442  1.00  0.150          H  
ATOM    173  HH  TYR A  11     -12.716 -13.866   6.008  1.00  0.150          H  
ATOM    174  N   GLU A  12     -15.215  -6.193  10.249  1.00  0.110          N  
ATOM    175  CA  GLU A  12     -15.389  -5.239  11.344  1.00  0.130          C  
ATOM    176  C   GLU A  12     -15.018  -5.762  12.731  1.00  0.140          C  
ATOM    177  O   GLU A  12     -14.416  -5.025  13.513  1.00  0.160          O  
ATOM    178  CB  GLU A  12     -16.822  -4.696  11.411  1.00  0.170          C  
ATOM    179  CG  GLU A  12     -17.196  -3.703  10.324  1.00  0.170          C  
ATOM    180  CD  GLU A  12     -18.579  -3.151  10.473  1.00  0.170          C  
ATOM    181  OE1 GLU A  12     -19.353  -3.743  11.189  1.00  0.170          O  
ATOM    182  OE2 GLU A  12     -18.874  -2.131   9.869  1.00  0.170          O  
ATOM    183  H   GLU A  12     -16.012  -6.474   9.663  1.00  0.130          H  
ATOM    184  HA  GLU A  12     -14.743  -4.394  11.132  1.00  0.160          H  
ATOM    185 1HB  GLU A  12     -17.516  -5.535  11.332  1.00  0.210          H  
ATOM    186 2HB  GLU A  12     -16.990  -4.238  12.370  1.00  0.210          H  
ATOM    187 1HG  GLU A  12     -16.491  -2.885  10.323  1.00  0.210          H  
ATOM    188 2HG  GLU A  12     -17.115  -4.208   9.390  1.00  0.210          H  
ATOM    189  N   ASP A  13     -15.352  -7.016  13.048  1.00  0.130          N  
ATOM    190  CA  ASP A  13     -15.073  -7.539  14.379  1.00  0.150          C  
ATOM    191  C   ASP A  13     -13.892  -8.506  14.411  1.00  0.150          C  
ATOM    192  O   ASP A  13     -13.515  -9.115  13.398  1.00  0.130          O  
ATOM    193  CB  ASP A  13     -16.322  -8.184  14.971  1.00  0.200          C  
ATOM    194  CG  ASP A  13     -17.449  -7.180  15.254  1.00  0.200          C  
ATOM    195  OD1 ASP A  13     -17.179  -6.096  15.736  1.00  0.200          O  
ATOM    196  OD2 ASP A  13     -18.583  -7.503  14.984  1.00  0.200          O  
ATOM    197  H   ASP A  13     -15.833  -7.623  12.374  1.00  0.160          H  
ATOM    198  HA  ASP A  13     -14.815  -6.700  15.024  1.00  0.180          H  
ATOM    199 1HB  ASP A  13     -16.696  -8.884  14.279  1.00  0.240          H  
ATOM    200 2HB  ASP A  13     -16.070  -8.726  15.882  1.00  0.240          H  
ATOM    201  N   LYS A  14     -13.317  -8.667  15.604  1.00  0.180          N  
ATOM    202  CA  LYS A  14     -12.189  -9.573  15.810  1.00  0.180          C  
ATOM    203  C   LYS A  14     -12.592 -11.008  15.487  1.00  0.180          C  
ATOM    204  O   LYS A  14     -13.771 -11.362  15.579  1.00  0.190          O  
ATOM    205  CB  LYS A  14     -11.667  -9.461  17.242  1.00  0.250          C  
ATOM    206  CG  LYS A  14     -11.071  -8.091  17.549  1.00  0.250          C  
ATOM    207  CD  LYS A  14     -10.482  -7.986  18.942  1.00  0.250          C  
ATOM    208  CE  LYS A  14     -10.075  -6.534  19.246  1.00  0.250          C  
ATOM    209  NZ  LYS A  14      -9.328  -6.409  20.528  1.00  0.250          N  
ATOM    210  H   LYS A  14     -13.680  -8.141  16.389  1.00  0.220          H  
ATOM    211  HA  LYS A  14     -11.384  -9.292  15.132  1.00  0.220          H  
ATOM    212 1HB  LYS A  14     -12.472  -9.662  17.945  1.00  0.300          H  
ATOM    213 2HB  LYS A  14     -10.887 -10.213  17.402  1.00  0.300          H  
ATOM    214 1HG  LYS A  14     -10.253  -7.930  16.848  1.00  0.300          H  
ATOM    215 2HG  LYS A  14     -11.815  -7.312  17.405  1.00  0.300          H  
ATOM    216 1HD  LYS A  14     -11.212  -8.318  19.680  1.00  0.300          H  
ATOM    217 2HD  LYS A  14      -9.598  -8.625  19.015  1.00  0.300          H  
ATOM    218 1HE  LYS A  14      -9.464  -6.135  18.433  1.00  0.300          H  
ATOM    219 2HE  LYS A  14     -10.988  -5.945  19.319  1.00  0.300          H  
ATOM    220 1HZ  LYS A  14      -9.105  -5.443  20.690  1.00  0.300          H  
ATOM    221 2HZ  LYS A  14      -9.867  -6.766  21.298  1.00  0.300          H  
ATOM    222 3HZ  LYS A  14      -8.442  -6.934  20.432  1.00  0.300          H  
ATOM    223  N   ASN A  15     -11.598 -11.821  15.112  1.00  0.180          N  
ATOM    224  CA  ASN A  15     -11.754 -13.223  14.739  1.00  0.190          C  
ATOM    225  C   ASN A  15     -12.686 -13.456  13.545  1.00  0.170          C  
ATOM    226  O   ASN A  15     -13.408 -14.464  13.506  1.00  0.170          O  
ATOM    227  CB  ASN A  15     -12.233 -14.029  15.932  1.00  0.260          C  
ATOM    228  CG  ASN A  15     -11.268 -13.982  17.081  1.00  0.260          C  
ATOM    229  OD1 ASN A  15     -10.046 -14.084  16.905  1.00  0.260          O  
ATOM    230  ND2 ASN A  15     -11.797 -13.827  18.269  1.00  0.260          N  
ATOM    231  H   ASN A  15     -10.645 -11.446  15.097  1.00  0.220          H  
ATOM    232  HA  ASN A  15     -10.770 -13.597  14.444  1.00  0.230          H  
ATOM    233 1HB  ASN A  15     -13.205 -13.673  16.266  1.00  0.310          H  
ATOM    234 2HB  ASN A  15     -12.359 -15.068  15.633  1.00  0.310          H  
ATOM    235 1HD2 ASN A  15     -11.210 -13.788  19.078  1.00  0.310          H  
ATOM    236 2HD2 ASN A  15     -12.789 -13.747  18.366  1.00  0.310          H  
ATOM    237  N   PHE A  16     -12.622 -12.553  12.556  1.00  0.140          N  
ATOM    238  CA  PHE A  16     -13.358 -12.617  11.302  1.00  0.110          C  
ATOM    239  C   PHE A  16     -14.865 -12.600  11.469  1.00  0.100          C  
ATOM    240  O   PHE A  16     -15.578 -13.395  10.848  1.00  0.090          O  
ATOM    241  CB  PHE A  16     -12.914 -13.860  10.540  1.00  0.170          C  
ATOM    242  CG  PHE A  16     -11.422 -13.975  10.552  1.00  0.170          C  
ATOM    243  CD1 PHE A  16     -10.812 -15.093  11.103  1.00  0.170          C  
ATOM    244  CD2 PHE A  16     -10.617 -12.950  10.100  1.00  0.170          C  
ATOM    245  CE1 PHE A  16      -9.447 -15.175  11.171  1.00  0.170          C  
ATOM    246  CE2 PHE A  16      -9.279 -13.044  10.186  1.00  0.170          C  
ATOM    247  CZ  PHE A  16      -8.694 -14.143  10.711  1.00  0.170          C  
ATOM    248  H   PHE A  16     -12.009 -11.746  12.645  1.00  0.170          H  
ATOM    249  HA  PHE A  16     -13.084 -11.744  10.726  1.00  0.130          H  
ATOM    250 1HB  PHE A  16     -13.342 -14.752  10.990  1.00  0.200          H  
ATOM    251 2HB  PHE A  16     -13.251 -13.812   9.519  1.00  0.200          H  
ATOM    252  HD1 PHE A  16     -11.434 -15.907  11.485  1.00  0.200          H  
ATOM    253  HD2 PHE A  16     -11.057 -12.052   9.693  1.00  0.200          H  
ATOM    254  HE1 PHE A  16      -8.967 -16.060  11.600  1.00  0.200          H  
ATOM    255  HE2 PHE A  16      -8.667 -12.234   9.848  1.00  0.200          H  
ATOM    256  HZ  PHE A  16      -7.626 -14.187  10.773  1.00  0.200          H  
ATOM    257  N   GLN A  17     -15.356 -11.708  12.325  1.00  0.120          N  
ATOM    258  CA  GLN A  17     -16.787 -11.611  12.561  1.00  0.130          C  
ATOM    259  C   GLN A  17     -17.375 -10.280  12.093  1.00  0.130          C  
ATOM    260  O   GLN A  17     -16.658  -9.384  11.637  1.00  0.110          O  
ATOM    261  CB  GLN A  17     -17.084 -11.849  14.042  1.00  0.180          C  
ATOM    262  CG  GLN A  17     -16.568 -13.164  14.541  1.00  0.180          C  
ATOM    263  CD  GLN A  17     -17.176 -14.312  13.822  1.00  0.180          C  
ATOM    264  OE1 GLN A  17     -18.401 -14.384  13.664  1.00  0.180          O  
ATOM    265  NE2 GLN A  17     -16.330 -15.212  13.343  1.00  0.180          N  
ATOM    266  H   GLN A  17     -14.719 -11.048  12.785  1.00  0.140          H  
ATOM    267  HA  GLN A  17     -17.281 -12.395  11.991  1.00  0.160          H  
ATOM    268 1HB  GLN A  17     -16.589 -11.094  14.638  1.00  0.210          H  
ATOM    269 2HB  GLN A  17     -18.149 -11.790  14.238  1.00  0.210          H  
ATOM    270 1HG  GLN A  17     -15.492 -13.196  14.401  1.00  0.210          H  
ATOM    271 2HG  GLN A  17     -16.800 -13.257  15.599  1.00  0.210          H  
ATOM    272 1HE2 GLN A  17     -16.664 -15.999  12.830  1.00  0.210          H  
ATOM    273 2HE2 GLN A  17     -15.316 -15.073  13.470  1.00  0.210          H  
ATOM    274  N   GLY A  18     -18.694 -10.146  12.210  1.00  0.150          N  
ATOM    275  CA  GLY A  18     -19.360  -8.894  11.854  1.00  0.160          C  
ATOM    276  C   GLY A  18     -19.412  -8.669  10.347  1.00  0.150          C  
ATOM    277  O   GLY A  18     -19.228  -9.608   9.561  1.00  0.140          O  
ATOM    278  H   GLY A  18     -19.246 -10.908  12.586  1.00  0.180          H  
ATOM    279 1HA  GLY A  18     -20.372  -8.899  12.259  1.00  0.190          H  
ATOM    280 2HA  GLY A  18     -18.841  -8.061  12.333  1.00  0.190          H  
ATOM    281  N   ARG A  19     -19.719  -7.430   9.952  1.00  0.160          N  
ATOM    282  CA  ARG A  19     -19.842  -7.055   8.547  1.00  0.150          C  
ATOM    283  C   ARG A  19     -18.498  -7.232   7.864  1.00  0.130          C  
ATOM    284  O   ARG A  19     -17.448  -6.980   8.465  1.00  0.140          O  
ATOM    285  CB  ARG A  19     -20.324  -5.624   8.400  1.00  0.210          C  
ATOM    286  CG  ARG A  19     -20.653  -5.171   6.981  1.00  0.210          C  
ATOM    287  CD  ARG A  19     -21.192  -3.784   6.972  1.00  0.210          C  
ATOM    288  NE  ARG A  19     -21.449  -3.304   5.614  1.00  0.210          N  
ATOM    289  CZ  ARG A  19     -22.589  -3.506   4.903  1.00  0.210          C  
ATOM    290  NH1 ARG A  19     -23.593  -4.201   5.416  1.00  0.210          N  
ATOM    291  NH2 ARG A  19     -22.703  -3.005   3.683  1.00  0.210          N  
ATOM    292  H   ARG A  19     -19.858  -6.721  10.665  1.00  0.190          H  
ATOM    293  HA  ARG A  19     -20.566  -7.715   8.069  1.00  0.180          H  
ATOM    294 1HB  ARG A  19     -21.194  -5.454   9.030  1.00  0.260          H  
ATOM    295 2HB  ARG A  19     -19.545  -4.971   8.740  1.00  0.260          H  
ATOM    296 1HG  ARG A  19     -19.759  -5.177   6.366  1.00  0.260          H  
ATOM    297 2HG  ARG A  19     -21.394  -5.837   6.546  1.00  0.260          H  
ATOM    298 1HD  ARG A  19     -22.111  -3.726   7.550  1.00  0.260          H  
ATOM    299 2HD  ARG A  19     -20.445  -3.121   7.424  1.00  0.260          H  
ATOM    300  HE  ARG A  19     -20.698  -2.737   5.183  1.00  0.260          H  
ATOM    301 1HH1 ARG A  19     -23.523  -4.587   6.343  1.00  0.260          H  
ATOM    302 2HH1 ARG A  19     -24.436  -4.345   4.878  1.00  0.260          H  
ATOM    303 1HH2 ARG A  19     -21.947  -2.471   3.272  1.00  0.260          H  
ATOM    304 2HH2 ARG A  19     -23.548  -3.154   3.154  1.00  0.260          H  
ATOM    305  N   ARG A  20     -18.515  -7.676   6.612  1.00  0.110          N  
ATOM    306  CA  ARG A  20     -17.257  -7.871   5.914  1.00  0.100          C  
ATOM    307  C   ARG A  20     -17.286  -7.441   4.460  1.00  0.100          C  
ATOM    308  O   ARG A  20     -18.338  -7.420   3.815  1.00  0.100          O  
ATOM    309  CB  ARG A  20     -16.816  -9.322   6.029  1.00  0.140          C  
ATOM    310  CG  ARG A  20     -17.551 -10.380   5.173  1.00  0.140          C  
ATOM    311  CD  ARG A  20     -18.918 -10.715   5.704  1.00  0.140          C  
ATOM    312  NE  ARG A  20     -18.886 -11.084   7.124  1.00  0.140          N  
ATOM    313  CZ  ARG A  20     -18.618 -12.298   7.638  1.00  0.140          C  
ATOM    314  NH1 ARG A  20     -18.361 -13.346   6.869  1.00  0.140          N  
ATOM    315  NH2 ARG A  20     -18.620 -12.397   8.949  1.00  0.140          N  
ATOM    316  H   ARG A  20     -19.391  -7.861   6.146  1.00  0.130          H  
ATOM    317  HA  ARG A  20     -16.519  -7.263   6.419  1.00  0.120          H  
ATOM    318 1HB  ARG A  20     -15.764  -9.391   5.787  1.00  0.170          H  
ATOM    319 2HB  ARG A  20     -16.920  -9.608   7.062  1.00  0.170          H  
ATOM    320 1HG  ARG A  20     -17.656 -10.025   4.149  1.00  0.170          H  
ATOM    321 2HG  ARG A  20     -16.956 -11.292   5.171  1.00  0.170          H  
ATOM    322 1HD  ARG A  20     -19.588  -9.873   5.581  1.00  0.170          H  
ATOM    323 2HD  ARG A  20     -19.319 -11.553   5.142  1.00  0.170          H  
ATOM    324  HE  ARG A  20     -19.070 -10.340   7.826  1.00  0.170          H  
ATOM    325 1HH1 ARG A  20     -18.360 -13.253   5.866  1.00  0.170          H  
ATOM    326 2HH1 ARG A  20     -18.158 -14.242   7.291  1.00  0.170          H  
ATOM    327 1HH2 ARG A  20     -18.825 -11.534   9.490  1.00  0.170          H  
ATOM    328 2HH2 ARG A  20     -18.417 -13.273   9.411  1.00  0.170          H  
ATOM    329  N   TYR A  21     -16.110  -7.100   3.945  1.00  0.110          N  
ATOM    330  CA  TYR A  21     -15.970  -6.678   2.560  1.00  0.130          C  
ATOM    331  C   TYR A  21     -14.918  -7.441   1.770  1.00  0.110          C  
ATOM    332  O   TYR A  21     -13.746  -7.522   2.152  1.00  0.080          O  
ATOM    333  CB  TYR A  21     -15.696  -5.179   2.486  1.00  0.170          C  
ATOM    334  CG  TYR A  21     -15.450  -4.695   1.080  1.00  0.170          C  
ATOM    335  CD1 TYR A  21     -16.470  -4.664   0.153  1.00  0.170          C  
ATOM    336  CD2 TYR A  21     -14.198  -4.278   0.727  1.00  0.170          C  
ATOM    337  CE1 TYR A  21     -16.220  -4.223  -1.125  1.00  0.170          C  
ATOM    338  CE2 TYR A  21     -13.944  -3.821  -0.546  1.00  0.170          C  
ATOM    339  CZ  TYR A  21     -14.951  -3.795  -1.471  1.00  0.170          C  
ATOM    340  OH  TYR A  21     -14.708  -3.344  -2.750  1.00  0.170          O  
ATOM    341  H   TYR A  21     -15.298  -7.143   4.566  1.00  0.130          H  
ATOM    342  HA  TYR A  21     -16.921  -6.859   2.063  1.00  0.160          H  
ATOM    343 1HB  TYR A  21     -16.542  -4.636   2.903  1.00  0.210          H  
ATOM    344 2HB  TYR A  21     -14.824  -4.937   3.086  1.00  0.210          H  
ATOM    345  HD1 TYR A  21     -17.469  -4.992   0.428  1.00  0.210          H  
ATOM    346  HD2 TYR A  21     -13.417  -4.315   1.462  1.00  0.210          H  
ATOM    347  HE1 TYR A  21     -17.025  -4.201  -1.861  1.00  0.210          H  
ATOM    348  HE2 TYR A  21     -12.945  -3.482  -0.822  1.00  0.210          H  
ATOM    349  HH  TYR A  21     -15.536  -3.322  -3.242  1.00  0.210          H  
ATOM    350  N   ASP A  22     -15.388  -7.982   0.643  1.00  0.160          N  
ATOM    351  CA  ASP A  22     -14.645  -8.779  -0.343  1.00  0.230          C  
ATOM    352  C   ASP A  22     -13.933  -7.889  -1.374  1.00  0.250          C  
ATOM    353  O   ASP A  22     -14.582  -7.286  -2.233  1.00  0.270          O  
ATOM    354  CB  ASP A  22     -15.664  -9.736  -1.019  1.00  0.290          C  
ATOM    355  CG  ASP A  22     -15.128 -10.725  -2.087  1.00  0.290          C  
ATOM    356  OD1 ASP A  22     -14.160 -10.433  -2.726  1.00  0.290          O  
ATOM    357  OD2 ASP A  22     -15.677 -11.808  -2.206  1.00  0.290          O  
ATOM    358  H   ASP A  22     -16.373  -7.838   0.465  1.00  0.190          H  
ATOM    359  HA  ASP A  22     -13.890  -9.367   0.183  1.00  0.280          H  
ATOM    360 1HB  ASP A  22     -16.154 -10.322  -0.241  1.00  0.350          H  
ATOM    361 2HB  ASP A  22     -16.439  -9.132  -1.492  1.00  0.350          H  
ATOM    362  N   CYS A  23     -12.608  -7.748  -1.239  1.00  0.250          N  
ATOM    363  CA  CYS A  23     -11.828  -6.844  -2.076  1.00  0.290          C  
ATOM    364  C   CYS A  23     -10.805  -7.534  -3.012  1.00  0.160          C  
ATOM    365  O   CYS A  23      -9.833  -8.152  -2.554  1.00  0.200          O  
ATOM    366  CB  CYS A  23     -11.072  -5.909  -1.157  1.00  0.390          C  
ATOM    367  SG  CYS A  23     -10.173  -4.662  -1.975  1.00  0.390          S  
ATOM    368  H   CYS A  23     -12.120  -8.260  -0.500  1.00  0.300          H  
ATOM    369  HA  CYS A  23     -12.521  -6.265  -2.687  1.00  0.350          H  
ATOM    370 1HB  CYS A  23     -11.735  -5.459  -0.444  1.00  0.470          H  
ATOM    371 2HB  CYS A  23     -10.367  -6.513  -0.603  1.00  0.470          H  
ATOM    372  HG  CYS A  23      -9.741  -4.015  -0.887  1.00  0.470          H  
ATOM    373  N   ASP A  24     -11.008  -7.422  -4.328  1.00  0.080          N  
ATOM    374  CA  ASP A  24     -10.120  -8.031  -5.320  1.00  0.120          C  
ATOM    375  C   ASP A  24      -9.416  -7.003  -6.215  1.00  0.080          C  
ATOM    376  O   ASP A  24      -8.836  -7.346  -7.250  1.00  0.090          O  
ATOM    377  CB  ASP A  24     -10.939  -8.992  -6.160  1.00  0.150          C  
ATOM    378  CG  ASP A  24     -12.074  -8.249  -6.822  1.00  0.150          C  
ATOM    379  OD1 ASP A  24     -12.323  -7.125  -6.393  1.00  0.150          O  
ATOM    380  OD2 ASP A  24     -12.698  -8.775  -7.712  1.00  0.150          O  
ATOM    381  H   ASP A  24     -11.833  -6.926  -4.691  1.00  0.100          H  
ATOM    382  HA  ASP A  24      -9.352  -8.600  -4.796  1.00  0.140          H  
ATOM    383 1HB  ASP A  24     -10.305  -9.456  -6.919  1.00  0.180          H  
ATOM    384 2HB  ASP A  24     -11.343  -9.785  -5.528  1.00  0.180          H  
ATOM    385  N   CYS A  25      -9.438  -5.748  -5.795  1.00  0.090          N  
ATOM    386  CA  CYS A  25      -8.827  -4.657  -6.536  1.00  0.170          C  
ATOM    387  C   CYS A  25      -8.461  -3.550  -5.586  1.00  0.170          C  
ATOM    388  O   CYS A  25      -8.840  -3.578  -4.428  1.00  0.150          O  
ATOM    389  CB  CYS A  25      -9.805  -4.078  -7.550  1.00  0.210          C  
ATOM    390  SG  CYS A  25     -11.218  -3.236  -6.773  1.00  0.210          S  
ATOM    391  H   CYS A  25      -9.926  -5.552  -4.931  1.00  0.110          H  
ATOM    392  HA  CYS A  25      -7.930  -5.019  -7.037  1.00  0.200          H  
ATOM    393 1HB  CYS A  25      -9.298  -3.368  -8.196  1.00  0.250          H  
ATOM    394 2HB  CYS A  25     -10.194  -4.883  -8.176  1.00  0.250          H  
ATOM    395  HG  CYS A  25     -10.506  -2.209  -6.198  1.00  0.250          H  
ATOM    396  N   ASP A  26      -7.762  -2.551  -6.069  1.00  0.240          N  
ATOM    397  CA  ASP A  26      -7.430  -1.423  -5.220  1.00  0.260          C  
ATOM    398  C   ASP A  26      -8.714  -0.750  -4.755  1.00  0.230          C  
ATOM    399  O   ASP A  26      -9.699  -0.707  -5.503  1.00  0.210          O  
ATOM    400  CB  ASP A  26      -6.556  -0.454  -6.007  1.00  0.360          C  
ATOM    401  CG  ASP A  26      -5.209  -1.095  -6.340  1.00  0.360          C  
ATOM    402  OD1 ASP A  26      -4.935  -2.124  -5.766  1.00  0.360          O  
ATOM    403  OD2 ASP A  26      -4.490  -0.597  -7.174  1.00  0.360          O  
ATOM    404  H   ASP A  26      -7.442  -2.572  -7.026  1.00  0.290          H  
ATOM    405  HA  ASP A  26      -6.898  -1.781  -4.339  1.00  0.310          H  
ATOM    406 1HB  ASP A  26      -7.062  -0.156  -6.926  1.00  0.430          H  
ATOM    407 2HB  ASP A  26      -6.386   0.447  -5.407  1.00  0.430          H  
ATOM    408  N   CYS A  27      -8.721  -0.240  -3.529  1.00  0.240          N  
ATOM    409  CA  CYS A  27      -9.894   0.464  -3.036  1.00  0.180          C  
ATOM    410  C   CYS A  27      -9.497   1.788  -2.405  1.00  0.180          C  
ATOM    411  O   CYS A  27      -8.854   1.840  -1.354  1.00  0.530          O  
ATOM    412  CB  CYS A  27     -10.629  -0.397  -2.012  1.00  0.280          C  
ATOM    413  SG  CYS A  27      -9.753  -0.635  -0.452  1.00  0.280          S  
ATOM    414  H   CYS A  27      -7.895  -0.305  -2.946  1.00  0.290          H  
ATOM    415  HA  CYS A  27     -10.561   0.658  -3.872  1.00  0.220          H  
ATOM    416 1HB  CYS A  27     -11.597   0.054  -1.787  1.00  0.330          H  
ATOM    417 2HB  CYS A  27     -10.818  -1.382  -2.443  1.00  0.330          H  
ATOM    418  N   ALA A  28      -9.927   2.892  -2.984  1.00  0.270          N  
ATOM    419  CA  ALA A  28      -9.507   4.175  -2.432  1.00  0.360          C  
ATOM    420  C   ALA A  28     -10.372   4.617  -1.255  1.00  0.150          C  
ATOM    421  O   ALA A  28     -10.030   5.570  -0.546  1.00  0.170          O  
ATOM    422  CB  ALA A  28      -9.517   5.229  -3.518  1.00  0.470          C  
ATOM    423  H   ALA A  28     -10.479   2.844  -3.832  1.00  0.320          H  
ATOM    424  HA  ALA A  28      -8.490   4.065  -2.069  1.00  0.430          H  
ATOM    425 1HB  ALA A  28      -9.165   6.162  -3.110  1.00  0.560          H  
ATOM    426 2HB  ALA A  28      -8.861   4.920  -4.330  1.00  0.560          H  
ATOM    427 3HB  ALA A  28     -10.529   5.357  -3.893  1.00  0.560          H  
ATOM    428  N   ASP A  29     -11.500   3.940  -1.041  1.00  0.060          N  
ATOM    429  CA  ASP A  29     -12.423   4.354   0.007  1.00  0.130          C  
ATOM    430  C   ASP A  29     -13.271   3.205   0.580  1.00  0.130          C  
ATOM    431  O   ASP A  29     -14.216   2.738  -0.057  1.00  0.290          O  
ATOM    432  CB  ASP A  29     -13.331   5.462  -0.552  1.00  0.150          C  
ATOM    433  CG  ASP A  29     -14.263   6.109   0.464  1.00  0.150          C  
ATOM    434  OD1 ASP A  29     -14.361   5.635   1.583  1.00  0.150          O  
ATOM    435  OD2 ASP A  29     -14.883   7.095   0.112  1.00  0.150          O  
ATOM    436  H   ASP A  29     -11.717   3.145  -1.621  1.00  0.070          H  
ATOM    437  HA  ASP A  29     -11.834   4.771   0.826  1.00  0.160          H  
ATOM    438 1HB  ASP A  29     -12.704   6.247  -0.983  1.00  0.180          H  
ATOM    439 2HB  ASP A  29     -13.937   5.051  -1.359  1.00  0.180          H  
ATOM    440  N   PHE A  30     -12.940   2.750   1.796  1.00  0.130          N  
ATOM    441  CA  PHE A  30     -13.674   1.661   2.447  1.00  0.130          C  
ATOM    442  C   PHE A  30     -14.809   2.176   3.299  1.00  0.080          C  
ATOM    443  O   PHE A  30     -15.506   1.380   3.932  1.00  0.120          O  
ATOM    444  CB  PHE A  30     -12.877   0.805   3.450  1.00  0.180          C  
ATOM    445  CG  PHE A  30     -11.910  -0.198   3.013  1.00  0.180          C  
ATOM    446  CD1 PHE A  30     -10.612   0.034   3.159  1.00  0.180          C  
ATOM    447  CD2 PHE A  30     -12.314  -1.437   2.540  1.00  0.180          C  
ATOM    448  CE1 PHE A  30      -9.693  -0.883   2.862  1.00  0.180          C  
ATOM    449  CE2 PHE A  30     -11.369  -2.373   2.235  1.00  0.180          C  
ATOM    450  CZ  PHE A  30     -10.066  -2.079   2.409  1.00  0.180          C  
ATOM    451  H   PHE A  30     -12.145   3.175   2.262  1.00  0.160          H  
ATOM    452  HA  PHE A  30     -14.068   1.022   1.671  1.00  0.160          H  
ATOM    453 1HB  PHE A  30     -12.344   1.487   4.117  1.00  0.220          H  
ATOM    454 2HB  PHE A  30     -13.585   0.281   4.086  1.00  0.220          H  
ATOM    455  HD1 PHE A  30     -10.307   0.955   3.544  1.00  0.220          H  
ATOM    456  HD2 PHE A  30     -13.378  -1.663   2.428  1.00  0.220          H  
ATOM    457  HE1 PHE A  30      -8.649  -0.657   2.999  1.00  0.220          H  
ATOM    458  HE2 PHE A  30     -11.635  -3.338   1.862  1.00  0.220          H  
ATOM    459  HZ  PHE A  30      -9.319  -2.790   2.170  1.00  0.220          H  
ATOM    460  N   HIS A  31     -15.040   3.490   3.316  1.00  0.050          N  
ATOM    461  CA  HIS A  31     -16.068   4.047   4.195  1.00  0.040          C  
ATOM    462  C   HIS A  31     -17.452   3.736   3.669  1.00  0.150          C  
ATOM    463  O   HIS A  31     -18.453   3.905   4.365  1.00  0.290          O  
ATOM    464  CB  HIS A  31     -15.915   5.564   4.364  1.00  0.060          C  
ATOM    465  CG  HIS A  31     -14.667   5.998   5.113  1.00  0.060          C  
ATOM    466  ND1 HIS A  31     -14.364   7.331   5.332  1.00  0.060          N  
ATOM    467  CD2 HIS A  31     -13.651   5.288   5.677  1.00  0.060          C  
ATOM    468  CE1 HIS A  31     -13.224   7.419   5.996  1.00  0.060          C  
ATOM    469  NE2 HIS A  31     -12.774   6.202   6.216  1.00  0.060          N  
ATOM    470  H   HIS A  31     -14.498   4.142   2.724  1.00  0.060          H  
ATOM    471  HA  HIS A  31     -15.988   3.593   5.184  1.00  0.050          H  
ATOM    472 1HB  HIS A  31     -15.912   6.040   3.385  1.00  0.070          H  
ATOM    473 2HB  HIS A  31     -16.777   5.950   4.903  1.00  0.070          H  
ATOM    474  HD2 HIS A  31     -13.542   4.202   5.699  1.00  0.070          H  
ATOM    475  HE1 HIS A  31     -12.734   8.342   6.304  1.00  0.070          H  
ATOM    476  HE2 HIS A  31     -11.898   5.975   6.703  1.00  0.070          H  
ATOM    477  N   THR A  32     -17.506   3.263   2.433  1.00  0.100          N  
ATOM    478  CA  THR A  32     -18.749   2.914   1.797  1.00  0.180          C  
ATOM    479  C   THR A  32     -19.068   1.441   2.054  1.00  0.170          C  
ATOM    480  O   THR A  32     -20.096   0.945   1.586  1.00  0.210          O  
ATOM    481  CB  THR A  32     -18.686   3.182   0.284  1.00  0.220          C  
ATOM    482  OG1 THR A  32     -17.715   2.333  -0.317  1.00  0.220          O  
ATOM    483  CG2 THR A  32     -18.253   4.628   0.061  1.00  0.220          C  
ATOM    484  H   THR A  32     -16.647   3.154   1.907  1.00  0.120          H  
ATOM    485  HA  THR A  32     -19.549   3.516   2.226  1.00  0.220          H  
ATOM    486  HB  THR A  32     -19.660   3.006  -0.170  1.00  0.260          H  
ATOM    487  HG1 THR A  32     -18.062   1.430  -0.365  1.00  0.260          H  
ATOM    488 1HG2 THR A  32     -18.195   4.828  -1.008  1.00  0.260          H  
ATOM    489 2HG2 THR A  32     -18.978   5.298   0.519  1.00  0.260          H  
ATOM    490 3HG2 THR A  32     -17.270   4.800   0.507  1.00  0.260          H  
ATOM    491  N   TYR A  33     -18.175   0.723   2.764  1.00  0.130          N  
ATOM    492  CA  TYR A  33     -18.399  -0.689   3.038  1.00  0.130          C  
ATOM    493  C   TYR A  33     -18.356  -1.023   4.531  1.00  0.100          C  
ATOM    494  O   TYR A  33     -19.266  -1.679   5.044  1.00  0.090          O  
ATOM    495  CB  TYR A  33     -17.346  -1.541   2.337  1.00  0.180          C  
ATOM    496  CG  TYR A  33     -17.287  -1.311   0.874  1.00  0.180          C  
ATOM    497  CD1 TYR A  33     -16.176  -0.711   0.362  1.00  0.180          C  
ATOM    498  CD2 TYR A  33     -18.336  -1.655   0.048  1.00  0.180          C  
ATOM    499  CE1 TYR A  33     -16.078  -0.449  -0.970  1.00  0.180          C  
ATOM    500  CE2 TYR A  33     -18.252  -1.396  -1.300  1.00  0.180          C  
ATOM    501  CZ  TYR A  33     -17.125  -0.793  -1.810  1.00  0.180          C  
ATOM    502  OH  TYR A  33     -17.031  -0.531  -3.154  1.00  0.180          O  
ATOM    503  H   TYR A  33     -17.339   1.166   3.142  1.00  0.160          H  
ATOM    504  HA  TYR A  33     -19.385  -0.961   2.671  1.00  0.160          H  
ATOM    505 1HB  TYR A  33     -16.361  -1.335   2.760  1.00  0.220          H  
ATOM    506 2HB  TYR A  33     -17.565  -2.588   2.508  1.00  0.220          H  
ATOM    507  HD1 TYR A  33     -15.376  -0.455   1.017  1.00  0.220          H  
ATOM    508  HD2 TYR A  33     -19.227  -2.126   0.460  1.00  0.220          H  
ATOM    509  HE1 TYR A  33     -15.182   0.029  -1.366  1.00  0.220          H  
ATOM    510  HE2 TYR A  33     -19.075  -1.664  -1.961  1.00  0.220          H  
ATOM    511  HH  TYR A  33     -16.206  -0.066  -3.330  1.00  0.220          H  
ATOM    512  N   LEU A  34     -17.273  -0.632   5.221  1.00  0.130          N  
ATOM    513  CA  LEU A  34     -17.094  -0.999   6.633  1.00  0.120          C  
ATOM    514  C   LEU A  34     -16.926   0.234   7.526  1.00  0.100          C  
ATOM    515  O   LEU A  34     -16.340   1.228   7.107  1.00  0.090          O  
ATOM    516  CB  LEU A  34     -15.856  -1.905   6.778  1.00  0.170          C  
ATOM    517  CG  LEU A  34     -15.832  -3.198   5.893  1.00  0.170          C  
ATOM    518  CD1 LEU A  34     -14.503  -3.907   6.085  1.00  0.170          C  
ATOM    519  CD2 LEU A  34     -16.985  -4.127   6.236  1.00  0.170          C  
ATOM    520  H   LEU A  34     -16.567  -0.055   4.760  1.00  0.160          H  
ATOM    521  HA  LEU A  34     -17.978  -1.529   6.982  1.00  0.140          H  
ATOM    522 1HB  LEU A  34     -14.970  -1.318   6.539  1.00  0.210          H  
ATOM    523 2HB  LEU A  34     -15.782  -2.222   7.822  1.00  0.210          H  
ATOM    524  HG  LEU A  34     -15.912  -2.912   4.847  1.00  0.210          H  
ATOM    525 1HD1 LEU A  34     -14.494  -4.785   5.461  1.00  0.210          H  
ATOM    526 2HD1 LEU A  34     -13.682  -3.244   5.806  1.00  0.210          H  
ATOM    527 3HD1 LEU A  34     -14.392  -4.206   7.134  1.00  0.210          H  
ATOM    528 1HD2 LEU A  34     -16.934  -4.975   5.603  1.00  0.210          H  
ATOM    529 2HD2 LEU A  34     -16.916  -4.445   7.256  1.00  0.210          H  
ATOM    530 3HD2 LEU A  34     -17.928  -3.630   6.077  1.00  0.210          H  
ATOM    531  N   SER A  35     -17.386   0.160   8.782  1.00  0.120          N  
ATOM    532  CA  SER A  35     -17.184   1.280   9.720  1.00  0.150          C  
ATOM    533  C   SER A  35     -15.907   1.150  10.567  1.00  0.160          C  
ATOM    534  O   SER A  35     -15.556   2.064  11.336  1.00  0.230          O  
ATOM    535  CB  SER A  35     -18.381   1.405  10.650  1.00  0.200          C  
ATOM    536  OG  SER A  35     -19.547   1.737   9.942  1.00  0.200          O  
ATOM    537  H   SER A  35     -17.902  -0.676   9.099  1.00  0.140          H  
ATOM    538  HA  SER A  35     -17.110   2.198   9.137  1.00  0.180          H  
ATOM    539 1HB  SER A  35     -18.528   0.455  11.172  1.00  0.240          H  
ATOM    540 2HB  SER A  35     -18.178   2.164  11.401  1.00  0.240          H  
ATOM    541  HG  SER A  35     -20.244   1.802  10.597  1.00  0.240          H  
ATOM    542  N   ARG A  36     -15.261  -0.010  10.457  1.00  0.140          N  
ATOM    543  CA  ARG A  36     -14.066  -0.373  11.218  1.00  0.150          C  
ATOM    544  C   ARG A  36     -13.445  -1.640  10.651  1.00  0.140          C  
ATOM    545  O   ARG A  36     -14.095  -2.351   9.889  1.00  0.130          O  
ATOM    546  CB  ARG A  36     -14.424  -0.577  12.689  1.00  0.210          C  
ATOM    547  CG  ARG A  36     -15.403  -1.684  12.993  1.00  0.210          C  
ATOM    548  CD  ARG A  36     -15.798  -1.674  14.439  1.00  0.210          C  
ATOM    549  NE  ARG A  36     -16.712  -2.772  14.781  1.00  0.210          N  
ATOM    550  CZ  ARG A  36     -18.062  -2.752  14.636  1.00  0.210          C  
ATOM    551  NH1 ARG A  36     -18.674  -1.687  14.146  1.00  0.210          N  
ATOM    552  NH2 ARG A  36     -18.765  -3.815  14.989  1.00  0.210          N  
ATOM    553  H   ARG A  36     -15.628  -0.668   9.784  1.00  0.170          H  
ATOM    554  HA  ARG A  36     -13.333   0.433  11.140  1.00  0.180          H  
ATOM    555 1HB  ARG A  36     -13.514  -0.761  13.268  1.00  0.250          H  
ATOM    556 2HB  ARG A  36     -14.885   0.309  13.079  1.00  0.250          H  
ATOM    557 1HG  ARG A  36     -16.295  -1.569  12.382  1.00  0.250          H  
ATOM    558 2HG  ARG A  36     -14.936  -2.634  12.785  1.00  0.250          H  
ATOM    559 1HD  ARG A  36     -14.897  -1.790  15.041  1.00  0.250          H  
ATOM    560 2HD  ARG A  36     -16.271  -0.729  14.691  1.00  0.250          H  
ATOM    561  HE  ARG A  36     -16.306  -3.628  15.174  1.00  0.250          H  
ATOM    562 1HH1 ARG A  36     -18.140  -0.878  13.883  1.00  0.250          H  
ATOM    563 2HH1 ARG A  36     -19.677  -1.691  14.033  1.00  0.250          H  
ATOM    564 1HH2 ARG A  36     -18.277  -4.658  15.364  1.00  0.250          H  
ATOM    565 2HH2 ARG A  36     -19.764  -3.827  14.883  1.00  0.250          H  
ATOM    566  N   CYS A  37     -12.228  -1.967  11.066  1.00  0.140          N  
ATOM    567  CA  CYS A  37     -11.684  -3.255  10.669  1.00  0.130          C  
ATOM    568  C   CYS A  37     -10.731  -3.804  11.712  1.00  0.160          C  
ATOM    569  O   CYS A  37      -9.617  -3.309  11.888  1.00  0.250          O  
ATOM    570  CB  CYS A  37     -10.961  -3.139   9.343  1.00  0.190          C  
ATOM    571  SG  CYS A  37     -10.362  -4.700   8.722  1.00  0.190          S  
ATOM    572  H   CYS A  37     -11.674  -1.323  11.640  1.00  0.170          H  
ATOM    573  HA  CYS A  37     -12.504  -3.957  10.556  1.00  0.160          H  
ATOM    574 1HB  CYS A  37     -11.635  -2.712   8.604  1.00  0.220          H  
ATOM    575 2HB  CYS A  37     -10.114  -2.469   9.454  1.00  0.220          H  
ATOM    576  HG  CYS A  37     -11.583  -5.243   8.658  1.00  0.220          H  
ATOM    577  N   ASN A  38     -11.159  -4.869  12.375  1.00  0.110          N  
ATOM    578  CA  ASN A  38     -10.358  -5.469  13.425  1.00  0.120          C  
ATOM    579  C   ASN A  38      -9.688  -6.747  12.990  1.00  0.110          C  
ATOM    580  O   ASN A  38      -8.689  -7.144  13.589  1.00  0.110          O  
ATOM    581  CB  ASN A  38     -11.147  -5.686  14.692  1.00  0.160          C  
ATOM    582  CG  ASN A  38     -11.454  -4.426  15.445  1.00  0.160          C  
ATOM    583  OD1 ASN A  38     -10.581  -3.916  16.159  1.00  0.160          O  
ATOM    584  ND2 ASN A  38     -12.632  -3.917  15.307  1.00  0.160          N  
ATOM    585  H   ASN A  38     -12.069  -5.262  12.116  1.00  0.130          H  
ATOM    586  HA  ASN A  38      -9.559  -4.771  13.673  1.00  0.140          H  
ATOM    587 1HB  ASN A  38     -12.082  -6.184  14.448  1.00  0.200          H  
ATOM    588 2HB  ASN A  38     -10.586  -6.336  15.328  1.00  0.200          H  
ATOM    589 1HD2 ASN A  38     -12.877  -3.076  15.791  1.00  0.200          H  
ATOM    590 2HD2 ASN A  38     -13.307  -4.367  14.705  1.00  0.200          H  
ATOM    591  N   SER A  39     -10.173  -7.376  11.918  1.00  0.090          N  
ATOM    592  CA  SER A  39      -9.531  -8.613  11.472  1.00  0.080          C  
ATOM    593  C   SER A  39      -9.572  -8.724   9.953  1.00  0.060          C  
ATOM    594  O   SER A  39     -10.467  -8.185   9.293  1.00  0.060          O  
ATOM    595  CB  SER A  39     -10.150  -9.815  12.161  1.00  0.120          C  
ATOM    596  OG  SER A  39     -11.478 -10.026  11.808  1.00  0.120          O  
ATOM    597  H   SER A  39     -11.010  -7.020  11.445  1.00  0.110          H  
ATOM    598  HA  SER A  39      -8.481  -8.586  11.770  1.00  0.100          H  
ATOM    599 1HB  SER A  39      -9.573 -10.697  11.927  1.00  0.140          H  
ATOM    600 2HB  SER A  39     -10.088  -9.666  13.222  1.00  0.140          H  
ATOM    601  HG  SER A  39     -12.006  -9.301  12.231  1.00  0.140          H  
ATOM    602  N   ILE A  40      -8.564  -9.401   9.403  1.00  0.060          N  
ATOM    603  CA  ILE A  40      -8.411  -9.581   7.957  1.00  0.040          C  
ATOM    604  C   ILE A  40      -8.004 -10.982   7.500  1.00  0.050          C  
ATOM    605  O   ILE A  40      -7.174 -11.630   8.130  1.00  0.040          O  
ATOM    606  CB  ILE A  40      -7.396  -8.542   7.383  1.00  0.060          C  
ATOM    607  CG1 ILE A  40      -7.935  -7.106   7.583  1.00  0.060          C  
ATOM    608  CG2 ILE A  40      -7.169  -8.797   5.969  1.00  0.060          C  
ATOM    609  CD1 ILE A  40      -6.975  -5.980   7.226  1.00  0.060          C  
ATOM    610  H   ILE A  40      -7.889  -9.827  10.047  1.00  0.070          H  
ATOM    611  HA  ILE A  40      -9.377  -9.373   7.498  1.00  0.050          H  
ATOM    612  HB  ILE A  40      -6.448  -8.611   7.914  1.00  0.080          H  
ATOM    613 1HG1 ILE A  40      -8.834  -7.002   7.005  1.00  0.080          H  
ATOM    614 2HG1 ILE A  40      -8.187  -6.977   8.595  1.00  0.080          H  
ATOM    615 1HG2 ILE A  40      -6.507  -8.096   5.555  1.00  0.080          H  
ATOM    616 2HG2 ILE A  40      -6.750  -9.774   5.794  1.00  0.080          H  
ATOM    617 3HG2 ILE A  40      -8.136  -8.711   5.506  1.00  0.080          H  
ATOM    618 1HD1 ILE A  40      -7.451  -5.021   7.425  1.00  0.080          H  
ATOM    619 2HD1 ILE A  40      -6.071  -6.055   7.821  1.00  0.080          H  
ATOM    620 3HD1 ILE A  40      -6.718  -6.032   6.199  1.00  0.080          H  
ATOM    621  N   LYS A  41      -8.594 -11.451   6.406  1.00  0.050          N  
ATOM    622  CA  LYS A  41      -8.140 -12.702   5.810  1.00  0.040          C  
ATOM    623  C   LYS A  41      -7.610 -12.438   4.402  1.00  0.060          C  
ATOM    624  O   LYS A  41      -8.351 -11.987   3.520  1.00  0.080          O  
ATOM    625  CB  LYS A  41      -9.257 -13.746   5.806  1.00  0.060          C  
ATOM    626  CG  LYS A  41      -8.869 -15.091   5.179  1.00  0.060          C  
ATOM    627  CD  LYS A  41      -9.945 -16.151   5.449  1.00  0.060          C  
ATOM    628  CE  LYS A  41      -9.689 -17.476   4.698  1.00  0.060          C  
ATOM    629  NZ  LYS A  41      -8.427 -18.163   5.132  1.00  0.060          N  
ATOM    630  H   LYS A  41      -9.326 -10.891   5.957  1.00  0.060          H  
ATOM    631  HA  LYS A  41      -7.310 -13.095   6.396  1.00  0.050          H  
ATOM    632 1HB  LYS A  41      -9.579 -13.932   6.835  1.00  0.070          H  
ATOM    633 2HB  LYS A  41     -10.113 -13.355   5.257  1.00  0.070          H  
ATOM    634 1HG  LYS A  41      -8.772 -14.962   4.095  1.00  0.070          H  
ATOM    635 2HG  LYS A  41      -7.911 -15.410   5.565  1.00  0.070          H  
ATOM    636 1HD  LYS A  41      -9.972 -16.363   6.525  1.00  0.070          H  
ATOM    637 2HD  LYS A  41     -10.918 -15.763   5.150  1.00  0.070          H  
ATOM    638 1HE  LYS A  41     -10.529 -18.142   4.887  1.00  0.070          H  
ATOM    639 2HE  LYS A  41      -9.632 -17.275   3.627  1.00  0.070          H  
ATOM    640 1HZ  LYS A  41      -8.320 -19.025   4.622  1.00  0.070          H  
ATOM    641 2HZ  LYS A  41      -7.634 -17.573   4.953  1.00  0.070          H  
ATOM    642 3HZ  LYS A  41      -8.448 -18.376   6.150  1.00  0.070          H  
ATOM    643  N   VAL A  42      -6.323 -12.725   4.178  1.00  0.090          N  
ATOM    644  CA  VAL A  42      -5.739 -12.464   2.871  1.00  0.100          C  
ATOM    645  C   VAL A  42      -5.653 -13.803   2.154  1.00  0.120          C  
ATOM    646  O   VAL A  42      -4.929 -14.706   2.589  1.00  0.130          O  
ATOM    647  CB  VAL A  42      -4.326 -11.837   3.019  1.00  0.140          C  
ATOM    648  CG1 VAL A  42      -3.692 -11.507   1.609  1.00  0.140          C  
ATOM    649  CG2 VAL A  42      -4.378 -10.630   3.914  1.00  0.140          C  
ATOM    650  H   VAL A  42      -5.737 -13.119   4.924  1.00  0.110          H  
ATOM    651  HA  VAL A  42      -6.386 -11.808   2.302  1.00  0.120          H  
ATOM    652  HB  VAL A  42      -3.684 -12.558   3.495  1.00  0.160          H  
ATOM    653 1HG1 VAL A  42      -2.687 -11.101   1.743  1.00  0.160          H  
ATOM    654 2HG1 VAL A  42      -3.630 -12.401   1.000  1.00  0.160          H  
ATOM    655 3HG1 VAL A  42      -4.287 -10.780   1.078  1.00  0.160          H  
ATOM    656 1HG2 VAL A  42      -3.374 -10.279   4.011  1.00  0.160          H  
ATOM    657 2HG2 VAL A  42      -4.990  -9.865   3.513  1.00  0.160          H  
ATOM    658 3HG2 VAL A  42      -4.764 -10.912   4.886  1.00  0.160          H  
ATOM    659  N   GLU A  43      -6.404 -13.933   1.062  1.00  0.140          N  
ATOM    660  CA  GLU A  43      -6.488 -15.190   0.332  1.00  0.130          C  
ATOM    661  C   GLU A  43      -5.334 -15.307  -0.641  1.00  0.140          C  
ATOM    662  O   GLU A  43      -4.865 -16.411  -0.932  1.00  0.160          O  
ATOM    663  CB  GLU A  43      -7.833 -15.326  -0.377  1.00  0.190          C  
ATOM    664  CG  GLU A  43      -9.025 -15.415   0.584  1.00  0.190          C  
ATOM    665  CD  GLU A  43     -10.333 -15.688  -0.108  1.00  0.190          C  
ATOM    666  OE1 GLU A  43     -10.319 -15.898  -1.294  1.00  0.190          O  
ATOM    667  OE2 GLU A  43     -11.352 -15.664   0.544  1.00  0.190          O  
ATOM    668  H   GLU A  43      -6.926 -13.125   0.728  1.00  0.170          H  
ATOM    669  HA  GLU A  43      -6.407 -16.009   1.045  1.00  0.160          H  
ATOM    670 1HB  GLU A  43      -7.988 -14.465  -1.014  1.00  0.220          H  
ATOM    671 2HB  GLU A  43      -7.830 -16.212  -1.009  1.00  0.220          H  
ATOM    672 1HG  GLU A  43      -8.835 -16.206   1.308  1.00  0.220          H  
ATOM    673 2HG  GLU A  43      -9.100 -14.473   1.133  1.00  0.220          H  
ATOM    674  N   GLY A  44      -4.839 -14.165  -1.097  1.00  0.120          N  
ATOM    675  CA  GLY A  44      -3.696 -14.172  -2.006  1.00  0.120          C  
ATOM    676  C   GLY A  44      -3.189 -12.788  -2.367  1.00  0.140          C  
ATOM    677  O   GLY A  44      -3.934 -11.795  -2.362  1.00  0.160          O  
ATOM    678  H   GLY A  44      -5.337 -13.310  -0.841  1.00  0.140          H  
ATOM    679 1HA  GLY A  44      -2.879 -14.734  -1.550  1.00  0.140          H  
ATOM    680 2HA  GLY A  44      -3.967 -14.703  -2.916  1.00  0.140          H  
ATOM    681  N   GLY A  45      -1.908 -12.746  -2.730  1.00  0.150          N  
ATOM    682  CA  GLY A  45      -1.220 -11.526  -3.089  1.00  0.180          C  
ATOM    683  C   GLY A  45      -0.808 -10.803  -1.832  1.00  0.210          C  
ATOM    684  O   GLY A  45      -1.158 -11.210  -0.726  1.00  0.190          O  
ATOM    685  H   GLY A  45      -1.353 -13.613  -2.733  1.00  0.180          H  
ATOM    686 1HA  GLY A  45      -0.346 -11.756  -3.701  1.00  0.220          H  
ATOM    687 2HA  GLY A  45      -1.869 -10.882  -3.659  1.00  0.220          H  
ATOM    688  N   THR A  46      -0.077  -9.721  -1.998  1.00  0.250          N  
ATOM    689  CA  THR A  46       0.315  -8.898  -0.869  1.00  0.290          C  
ATOM    690  C   THR A  46      -0.295  -7.555  -1.120  1.00  0.290          C  
ATOM    691  O   THR A  46      -0.341  -7.114  -2.272  1.00  0.350          O  
ATOM    692  CB  THR A  46       1.828  -8.823  -0.644  1.00  0.390          C  
ATOM    693  OG1 THR A  46       2.319 -10.133  -0.379  1.00  0.390          O  
ATOM    694  CG2 THR A  46       2.105  -7.946   0.558  1.00  0.390          C  
ATOM    695  H   THR A  46       0.191  -9.444  -2.932  1.00  0.300          H  
ATOM    696  HA  THR A  46      -0.133  -9.297   0.043  1.00  0.350          H  
ATOM    697  HB  THR A  46       2.326  -8.422  -1.525  1.00  0.470          H  
ATOM    698  HG1 THR A  46       2.307 -10.642  -1.192  1.00  0.470          H  
ATOM    699 1HG2 THR A  46       3.156  -7.915   0.750  1.00  0.470          H  
ATOM    700 2HG2 THR A  46       1.750  -6.940   0.374  1.00  0.470          H  
ATOM    701 3HG2 THR A  46       1.609  -8.350   1.425  1.00  0.470          H  
ATOM    702  N   TRP A  47      -0.867  -6.989  -0.065  1.00  0.250          N  
ATOM    703  CA  TRP A  47      -1.543  -5.701  -0.108  1.00  0.240          C  
ATOM    704  C   TRP A  47      -1.072  -4.698   0.929  1.00  0.220          C  
ATOM    705  O   TRP A  47      -0.646  -5.058   2.029  1.00  0.210          O  
ATOM    706  CB  TRP A  47      -3.001  -5.922   0.184  1.00  0.340          C  
ATOM    707  CG  TRP A  47      -3.748  -6.758  -0.801  1.00  0.340          C  
ATOM    708  CD1 TRP A  47      -3.595  -8.104  -1.046  1.00  0.340          C  
ATOM    709  CD2 TRP A  47      -4.867  -6.341  -1.583  1.00  0.340          C  
ATOM    710  NE1 TRP A  47      -4.506  -8.523  -1.929  1.00  0.340          N  
ATOM    711  CE2 TRP A  47      -5.314  -7.465  -2.272  1.00  0.340          C  
ATOM    712  CE3 TRP A  47      -5.538  -5.124  -1.737  1.00  0.340          C  
ATOM    713  CZ2 TRP A  47      -6.401  -7.414  -3.102  1.00  0.340          C  
ATOM    714  CZ3 TRP A  47      -6.617  -5.080  -2.570  1.00  0.340          C  
ATOM    715  CH2 TRP A  47      -7.034  -6.197  -3.229  1.00  0.340          C  
ATOM    716  H   TRP A  47      -0.824  -7.506   0.820  1.00  0.300          H  
ATOM    717  HA  TRP A  47      -1.417  -5.267  -1.098  1.00  0.290          H  
ATOM    718 1HB  TRP A  47      -3.075  -6.372   1.161  1.00  0.410          H  
ATOM    719 2HB  TRP A  47      -3.493  -4.953   0.249  1.00  0.410          H  
ATOM    720  HD1 TRP A  47      -2.855  -8.756  -0.582  1.00  0.410          H  
ATOM    721  HE1 TRP A  47      -4.570  -9.492  -2.247  1.00  0.410          H  
ATOM    722  HE3 TRP A  47      -5.218  -4.231  -1.209  1.00  0.410          H  
ATOM    723  HZ2 TRP A  47      -6.774  -8.282  -3.633  1.00  0.410          H  
ATOM    724  HZ3 TRP A  47      -7.141  -4.131  -2.691  1.00  0.410          H  
ATOM    725  HH2 TRP A  47      -7.887  -6.124  -3.857  1.00  0.410          H  
ATOM    726  N   ALA A  48      -1.211  -3.426   0.592  1.00  0.240          N  
ATOM    727  CA  ALA A  48      -0.979  -2.355   1.542  1.00  0.240          C  
ATOM    728  C   ALA A  48      -2.320  -1.838   2.019  1.00  0.200          C  
ATOM    729  O   ALA A  48      -3.221  -1.564   1.218  1.00  0.220          O  
ATOM    730  CB  ALA A  48      -0.157  -1.238   0.925  1.00  0.340          C  
ATOM    731  H   ALA A  48      -1.543  -3.212  -0.347  1.00  0.290          H  
ATOM    732  HA  ALA A  48      -0.471  -2.760   2.405  1.00  0.290          H  
ATOM    733 1HB  ALA A  48      -0.005  -0.456   1.656  1.00  0.400          H  
ATOM    734 2HB  ALA A  48       0.799  -1.624   0.604  1.00  0.400          H  
ATOM    735 3HB  ALA A  48      -0.675  -0.839   0.084  1.00  0.400          H  
ATOM    736  N   VAL A  49      -2.458  -1.681   3.322  1.00  0.140          N  
ATOM    737  CA  VAL A  49      -3.697  -1.156   3.872  1.00  0.120          C  
ATOM    738  C   VAL A  49      -3.422   0.133   4.610  1.00  0.130          C  
ATOM    739  O   VAL A  49      -2.422   0.268   5.314  1.00  0.160          O  
ATOM    740  CB  VAL A  49      -4.421  -2.214   4.732  1.00  0.180          C  
ATOM    741  CG1 VAL A  49      -4.839  -3.367   3.829  1.00  0.180          C  
ATOM    742  CG2 VAL A  49      -3.547  -2.721   5.881  1.00  0.180          C  
ATOM    743  H   VAL A  49      -1.680  -1.950   3.928  1.00  0.170          H  
ATOM    744  HA  VAL A  49      -4.370  -0.915   3.052  1.00  0.140          H  
ATOM    745  HB  VAL A  49      -5.289  -1.781   5.133  1.00  0.210          H  
ATOM    746 1HG1 VAL A  49      -5.365  -4.087   4.410  1.00  0.210          H  
ATOM    747 2HG1 VAL A  49      -5.479  -2.992   3.035  1.00  0.210          H  
ATOM    748 3HG1 VAL A  49      -3.952  -3.830   3.394  1.00  0.210          H  
ATOM    749 1HG2 VAL A  49      -4.096  -3.454   6.468  1.00  0.210          H  
ATOM    750 2HG2 VAL A  49      -2.652  -3.181   5.482  1.00  0.210          H  
ATOM    751 3HG2 VAL A  49      -3.272  -1.889   6.520  1.00  0.210          H  
ATOM    752  N   TYR A  50      -4.308   1.103   4.432  1.00  0.110          N  
ATOM    753  CA  TYR A  50      -4.119   2.427   4.996  1.00  0.120          C  
ATOM    754  C   TYR A  50      -5.224   2.918   5.908  1.00  0.130          C  
ATOM    755  O   TYR A  50      -6.427   2.741   5.636  1.00  0.150          O  
ATOM    756  CB  TYR A  50      -4.009   3.422   3.858  1.00  0.160          C  
ATOM    757  CG  TYR A  50      -2.869   3.234   2.954  1.00  0.160          C  
ATOM    758  CD1 TYR A  50      -2.954   2.303   1.932  1.00  0.160          C  
ATOM    759  CD2 TYR A  50      -1.754   4.021   3.094  1.00  0.160          C  
ATOM    760  CE1 TYR A  50      -1.926   2.156   1.074  1.00  0.160          C  
ATOM    761  CE2 TYR A  50      -0.718   3.879   2.211  1.00  0.160          C  
ATOM    762  CZ  TYR A  50      -0.802   2.940   1.201  1.00  0.160          C  
ATOM    763  OH  TYR A  50       0.235   2.780   0.314  1.00  0.160          O  
ATOM    764  H   TYR A  50      -5.127   0.933   3.854  1.00  0.130          H  
ATOM    765  HA  TYR A  50      -3.196   2.422   5.567  1.00  0.140          H  
ATOM    766 1HB  TYR A  50      -4.908   3.360   3.270  1.00  0.200          H  
ATOM    767 2HB  TYR A  50      -3.961   4.425   4.260  1.00  0.200          H  
ATOM    768  HD1 TYR A  50      -3.847   1.688   1.815  1.00  0.200          H  
ATOM    769  HD2 TYR A  50      -1.699   4.765   3.897  1.00  0.200          H  
ATOM    770  HE1 TYR A  50      -1.995   1.437   0.297  1.00  0.200          H  
ATOM    771  HE2 TYR A  50       0.170   4.503   2.310  1.00  0.200          H  
ATOM    772  HH  TYR A  50       0.955   3.375   0.548  1.00  0.200          H  
ATOM    773  N   GLU A  51      -4.777   3.659   6.916  1.00  0.120          N  
ATOM    774  CA  GLU A  51      -5.582   4.346   7.911  1.00  0.120          C  
ATOM    775  C   GLU A  51      -6.560   5.382   7.333  1.00  0.130          C  
ATOM    776  O   GLU A  51      -7.702   5.473   7.804  1.00  0.130          O  
ATOM    777  CB  GLU A  51      -4.624   5.035   8.882  1.00  0.170          C  
ATOM    778  CG  GLU A  51      -5.231   5.700  10.092  1.00  0.170          C  
ATOM    779  CD  GLU A  51      -4.166   6.333  10.956  1.00  0.170          C  
ATOM    780  OE1 GLU A  51      -3.222   6.875  10.390  1.00  0.170          O  
ATOM    781  OE2 GLU A  51      -4.250   6.254  12.170  1.00  0.170          O  
ATOM    782  H   GLU A  51      -3.753   3.692   7.013  1.00  0.140          H  
ATOM    783  HA  GLU A  51      -6.155   3.597   8.454  1.00  0.140          H  
ATOM    784 1HB  GLU A  51      -3.896   4.305   9.236  1.00  0.200          H  
ATOM    785 2HB  GLU A  51      -4.073   5.795   8.336  1.00  0.200          H  
ATOM    786 1HG  GLU A  51      -5.947   6.460   9.782  1.00  0.200          H  
ATOM    787 2HG  GLU A  51      -5.758   4.951  10.667  1.00  0.200          H  
ATOM    788  N   ARG A  52      -6.114   6.153   6.321  1.00  0.160          N  
ATOM    789  CA  ARG A  52      -6.899   7.249   5.745  1.00  0.160          C  
ATOM    790  C   ARG A  52      -7.221   7.018   4.234  1.00  0.170          C  
ATOM    791  O   ARG A  52      -6.528   6.236   3.553  1.00  0.170          O  
ATOM    792  CB  ARG A  52      -6.126   8.549   5.924  1.00  0.220          C  
ATOM    793  CG  ARG A  52      -5.810   8.909   7.353  1.00  0.220          C  
ATOM    794  CD  ARG A  52      -5.001  10.143   7.429  1.00  0.220          C  
ATOM    795  NE  ARG A  52      -4.570  10.418   8.792  1.00  0.220          N  
ATOM    796  CZ  ARG A  52      -3.806  11.464   9.171  1.00  0.220          C  
ATOM    797  NH1 ARG A  52      -3.387  12.344   8.282  1.00  0.220          N  
ATOM    798  NH2 ARG A  52      -3.477  11.605  10.446  1.00  0.220          N  
ATOM    799  H   ARG A  52      -5.171   6.003   5.959  1.00  0.190          H  
ATOM    800  HA  ARG A  52      -7.805   7.312   6.332  1.00  0.190          H  
ATOM    801 1HB  ARG A  52      -5.217   8.479   5.425  1.00  0.270          H  
ATOM    802 2HB  ARG A  52      -6.644   9.381   5.492  1.00  0.270          H  
ATOM    803 1HG  ARG A  52      -6.736   9.062   7.902  1.00  0.270          H  
ATOM    804 2HG  ARG A  52      -5.244   8.105   7.819  1.00  0.270          H  
ATOM    805 1HD  ARG A  52      -4.119  10.036   6.800  1.00  0.270          H  
ATOM    806 2HD  ARG A  52      -5.600  10.983   7.080  1.00  0.270          H  
ATOM    807  HE  ARG A  52      -4.866   9.768   9.514  1.00  0.270          H  
ATOM    808 1HH1 ARG A  52      -3.635  12.243   7.310  1.00  0.270          H  
ATOM    809 2HH1 ARG A  52      -2.816  13.125   8.573  1.00  0.270          H  
ATOM    810 1HH2 ARG A  52      -3.796  10.928  11.130  1.00  0.270          H  
ATOM    811 2HH2 ARG A  52      -2.906  12.384  10.740  1.00  0.270          H  
ATOM    812  N   PRO A  53      -8.295   7.661   3.691  1.00  0.190          N  
ATOM    813  CA  PRO A  53      -8.769   7.564   2.315  1.00  0.200          C  
ATOM    814  C   PRO A  53      -7.697   7.957   1.331  1.00  0.210          C  
ATOM    815  O   PRO A  53      -6.824   8.762   1.657  1.00  0.200          O  
ATOM    816  CB  PRO A  53      -9.926   8.568   2.261  1.00  0.300          C  
ATOM    817  CG  PRO A  53     -10.404   8.692   3.675  1.00  0.300          C  
ATOM    818  CD  PRO A  53      -9.161   8.571   4.522  1.00  0.300          C  
ATOM    819  HA  PRO A  53      -9.134   6.544   2.116  1.00  0.240          H  
ATOM    820 1HB  PRO A  53      -9.573   9.520   1.836  1.00  0.360          H  
ATOM    821 2HB  PRO A  53     -10.711   8.187   1.580  1.00  0.360          H  
ATOM    822 1HG  PRO A  53     -10.921   9.654   3.817  1.00  0.360          H  
ATOM    823 2HG  PRO A  53     -11.146   7.907   3.883  1.00  0.360          H  
ATOM    824 1HD  PRO A  53      -8.705   9.558   4.639  1.00  0.360          H  
ATOM    825 2HD  PRO A  53      -9.486   8.135   5.467  1.00  0.360          H  
ATOM    826  N   ASN A  54      -7.775   7.378   0.139  1.00  0.210          N  
ATOM    827  CA  ASN A  54      -6.835   7.611  -0.946  1.00  0.230          C  
ATOM    828  C   ASN A  54      -5.375   7.345  -0.571  1.00  0.220          C  
ATOM    829  O   ASN A  54      -4.480   8.102  -0.957  1.00  0.230          O  
ATOM    830  CB  ASN A  54      -6.963   9.038  -1.449  1.00  0.310          C  
ATOM    831  CG  ASN A  54      -8.327   9.361  -1.991  1.00  0.310          C  
ATOM    832  OD1 ASN A  54      -8.934   8.593  -2.745  1.00  0.310          O  
ATOM    833  ND2 ASN A  54      -8.830  10.509  -1.610  1.00  0.310          N  
ATOM    834  H   ASN A  54      -8.563   6.742  -0.047  1.00  0.250          H  
ATOM    835  HA  ASN A  54      -7.083   6.924  -1.759  1.00  0.280          H  
ATOM    836 1HB  ASN A  54      -6.724   9.740  -0.651  1.00  0.380          H  
ATOM    837 2HB  ASN A  54      -6.236   9.199  -2.243  1.00  0.380          H  
ATOM    838 1HD2 ASN A  54      -9.735  10.791  -1.931  1.00  0.380          H  
ATOM    839 2HD2 ASN A  54      -8.308  11.103  -0.997  1.00  0.380          H  
ATOM    840  N   PHE A  55      -5.135   6.223   0.107  1.00  0.190          N  
ATOM    841  CA  PHE A  55      -3.810   5.732   0.450  1.00  0.190          C  
ATOM    842  C   PHE A  55      -2.977   6.692   1.297  1.00  0.180          C  
ATOM    843  O   PHE A  55      -1.858   7.054   0.924  1.00  0.220          O  
ATOM    844  CB  PHE A  55      -3.101   5.380  -0.850  1.00  0.270          C  
ATOM    845  CG  PHE A  55      -4.073   4.686  -1.778  1.00  0.270          C  
ATOM    846  CD1 PHE A  55      -4.350   5.238  -3.027  1.00  0.270          C  
ATOM    847  CD2 PHE A  55      -4.794   3.568  -1.385  1.00  0.270          C  
ATOM    848  CE1 PHE A  55      -5.290   4.678  -3.857  1.00  0.270          C  
ATOM    849  CE2 PHE A  55      -5.734   3.034  -2.217  1.00  0.270          C  
ATOM    850  CZ  PHE A  55      -5.982   3.574  -3.447  1.00  0.270          C  
ATOM    851  H   PHE A  55      -5.915   5.657   0.419  1.00  0.230          H  
ATOM    852  HA  PHE A  55      -3.948   4.825   1.024  1.00  0.230          H  
ATOM    853 1HB  PHE A  55      -2.723   6.279  -1.332  1.00  0.320          H  
ATOM    854 2HB  PHE A  55      -2.264   4.719  -0.657  1.00  0.320          H  
ATOM    855  HD1 PHE A  55      -3.810   6.137  -3.338  1.00  0.320          H  
ATOM    856  HD2 PHE A  55      -4.631   3.126  -0.402  1.00  0.320          H  
ATOM    857  HE1 PHE A  55      -5.495   5.122  -4.831  1.00  0.320          H  
ATOM    858  HE2 PHE A  55      -6.301   2.196  -1.899  1.00  0.320          H  
ATOM    859  HZ  PHE A  55      -6.739   3.129  -4.091  1.00  0.320          H  
ATOM    860  N   ALA A  56      -3.504   7.093   2.454  1.00  0.160          N  
ATOM    861  CA  ALA A  56      -2.806   8.046   3.310  1.00  0.160          C  
ATOM    862  C   ALA A  56      -2.803   7.604   4.775  1.00  0.160          C  
ATOM    863  O   ALA A  56      -3.540   6.694   5.156  1.00  0.150          O  
ATOM    864  CB  ALA A  56      -3.461   9.407   3.161  1.00  0.220          C  
ATOM    865  H   ALA A  56      -4.432   6.757   2.739  1.00  0.190          H  
ATOM    866  HA  ALA A  56      -1.770   8.107   2.981  1.00  0.190          H  
ATOM    867 1HB  ALA A  56      -2.940  10.141   3.768  1.00  0.270          H  
ATOM    868 2HB  ALA A  56      -3.419   9.705   2.111  1.00  0.270          H  
ATOM    869 3HB  ALA A  56      -4.500   9.353   3.467  1.00  0.270          H  
ATOM    870  N   GLY A  57      -1.962   8.254   5.590  1.00  0.180          N  
ATOM    871  CA  GLY A  57      -1.877   7.945   7.021  1.00  0.190          C  
ATOM    872  C   GLY A  57      -1.077   6.671   7.214  1.00  0.200          C  
ATOM    873  O   GLY A  57      -0.299   6.287   6.337  1.00  0.210          O  
ATOM    874  H   GLY A  57      -1.365   8.976   5.211  1.00  0.220          H  
ATOM    875 1HA  GLY A  57      -1.403   8.768   7.553  1.00  0.230          H  
ATOM    876 2HA  GLY A  57      -2.873   7.816   7.439  1.00  0.230          H  
ATOM    877  N   TYR A  58      -1.211   6.041   8.376  1.00  0.190          N  
ATOM    878  CA  TYR A  58      -0.426   4.840   8.643  1.00  0.170          C  
ATOM    879  C   TYR A  58      -0.723   3.748   7.637  1.00  0.140          C  
ATOM    880  O   TYR A  58      -1.866   3.554   7.214  1.00  0.130          O  
ATOM    881  CB  TYR A  58      -0.627   4.336  10.068  1.00  0.250          C  
ATOM    882  CG  TYR A  58       0.227   5.035  11.091  1.00  0.250          C  
ATOM    883  CD1 TYR A  58      -0.207   6.166  11.751  1.00  0.250          C  
ATOM    884  CD2 TYR A  58       1.469   4.501  11.382  1.00  0.250          C  
ATOM    885  CE1 TYR A  58       0.611   6.775  12.685  1.00  0.250          C  
ATOM    886  CE2 TYR A  58       2.287   5.104  12.313  1.00  0.250          C  
ATOM    887  CZ  TYR A  58       1.864   6.240  12.960  1.00  0.250          C  
ATOM    888  OH  TYR A  58       2.680   6.847  13.886  1.00  0.250          O  
ATOM    889  H   TYR A  58      -1.878   6.393   9.079  1.00  0.230          H  
ATOM    890  HA  TYR A  58       0.628   5.095   8.534  1.00  0.200          H  
ATOM    891 1HB  TYR A  58      -1.673   4.445  10.357  1.00  0.300          H  
ATOM    892 2HB  TYR A  58      -0.387   3.290  10.093  1.00  0.300          H  
ATOM    893  HD1 TYR A  58      -1.185   6.584  11.538  1.00  0.300          H  
ATOM    894  HD2 TYR A  58       1.803   3.599  10.869  1.00  0.300          H  
ATOM    895  HE1 TYR A  58       0.270   7.671  13.201  1.00  0.300          H  
ATOM    896  HE2 TYR A  58       3.267   4.685  12.537  1.00  0.300          H  
ATOM    897  HH  TYR A  58       2.222   7.597  14.276  1.00  0.300          H  
ATOM    898  N   MET A  59       0.321   3.027   7.247  1.00  0.140          N  
ATOM    899  CA  MET A  59       0.190   1.962   6.273  1.00  0.140          C  
ATOM    900  C   MET A  59       0.705   0.664   6.860  1.00  0.090          C  
ATOM    901  O   MET A  59       1.650   0.675   7.652  1.00  0.070          O  
ATOM    902  CB  MET A  59       0.987   2.331   5.031  1.00  0.200          C  
ATOM    903  CG  MET A  59       0.878   1.359   3.850  1.00  0.200          C  
ATOM    904  SD  MET A  59       1.920  -0.064   3.961  1.00  0.200          S  
ATOM    905  CE  MET A  59       3.447   0.567   3.594  1.00  0.200          C  
ATOM    906  H   MET A  59       1.230   3.215   7.639  1.00  0.170          H  
ATOM    907  HA  MET A  59      -0.853   1.841   6.022  1.00  0.170          H  
ATOM    908 1HB  MET A  59       0.663   3.308   4.694  1.00  0.240          H  
ATOM    909 2HB  MET A  59       2.030   2.432   5.311  1.00  0.240          H  
ATOM    910 1HG  MET A  59      -0.159   1.027   3.747  1.00  0.240          H  
ATOM    911 2HG  MET A  59       1.158   1.881   2.950  1.00  0.240          H  
ATOM    912 1HE  MET A  59       4.189  -0.220   3.615  1.00  0.240          H  
ATOM    913 2HE  MET A  59       3.393   1.007   2.632  1.00  0.240          H  
ATOM    914 3HE  MET A  59       3.699   1.308   4.308  1.00  0.240          H  
ATOM    915  N   TYR A  60       0.083  -0.449   6.479  1.00  0.100          N  
ATOM    916  CA  TYR A  60       0.567  -1.755   6.902  1.00  0.090          C  
ATOM    917  C   TYR A  60       0.584  -2.738   5.727  1.00  0.140          C  
ATOM    918  O   TYR A  60      -0.289  -2.691   4.859  1.00  0.210          O  
ATOM    919  CB  TYR A  60      -0.324  -2.275   8.018  1.00  0.130          C  
ATOM    920  CG  TYR A  60      -0.461  -1.258   9.109  1.00  0.130          C  
ATOM    921  CD1 TYR A  60      -1.554  -0.382   9.078  1.00  0.130          C  
ATOM    922  CD2 TYR A  60       0.487  -1.148  10.097  1.00  0.130          C  
ATOM    923  CE1 TYR A  60      -1.685   0.578  10.035  1.00  0.130          C  
ATOM    924  CE2 TYR A  60       0.351  -0.177  11.049  1.00  0.130          C  
ATOM    925  CZ  TYR A  60      -0.727   0.675  11.023  1.00  0.130          C  
ATOM    926  OH  TYR A  60      -0.857   1.608  11.998  1.00  0.130          O  
ATOM    927  H   TYR A  60      -0.734  -0.341   5.876  1.00  0.120          H  
ATOM    928  HA  TYR A  60       1.583  -1.648   7.267  1.00  0.110          H  
ATOM    929 1HB  TYR A  60      -1.302  -2.521   7.641  1.00  0.160          H  
ATOM    930 2HB  TYR A  60       0.108  -3.183   8.444  1.00  0.160          H  
ATOM    931  HD1 TYR A  60      -2.297  -0.463   8.284  1.00  0.160          H  
ATOM    932  HD2 TYR A  60       1.343  -1.825  10.121  1.00  0.160          H  
ATOM    933  HE1 TYR A  60      -2.536   1.260  10.016  1.00  0.160          H  
ATOM    934  HE2 TYR A  60       1.096  -0.083  11.838  1.00  0.160          H  
ATOM    935  HH  TYR A  60      -0.142   1.474  12.627  1.00  0.160          H  
ATOM    936  N   ILE A  61       1.537  -3.665   5.711  1.00  0.140          N  
ATOM    937  CA  ILE A  61       1.565  -4.691   4.662  1.00  0.170          C  
ATOM    938  C   ILE A  61       1.076  -6.044   5.104  1.00  0.170          C  
ATOM    939  O   ILE A  61       1.553  -6.621   6.081  1.00  0.170          O  
ATOM    940  CB  ILE A  61       2.970  -4.832   4.085  1.00  0.230          C  
ATOM    941  CG1 ILE A  61       3.426  -3.531   3.533  1.00  0.230          C  
ATOM    942  CG2 ILE A  61       3.025  -5.917   3.007  1.00  0.230          C  
ATOM    943  CD1 ILE A  61       2.625  -2.957   2.362  1.00  0.230          C  
ATOM    944  H   ILE A  61       2.281  -3.616   6.411  1.00  0.170          H  
ATOM    945  HA  ILE A  61       0.893  -4.388   3.872  1.00  0.200          H  
ATOM    946  HB  ILE A  61       3.661  -5.089   4.887  1.00  0.270          H  
ATOM    947 1HG1 ILE A  61       3.427  -2.796   4.331  1.00  0.270          H  
ATOM    948 2HG1 ILE A  61       4.365  -3.675   3.247  1.00  0.270          H  
ATOM    949 1HG2 ILE A  61       4.039  -5.989   2.618  1.00  0.270          H  
ATOM    950 2HG2 ILE A  61       2.741  -6.876   3.415  1.00  0.270          H  
ATOM    951 3HG2 ILE A  61       2.347  -5.666   2.210  1.00  0.270          H  
ATOM    952 1HD1 ILE A  61       3.062  -2.024   2.052  1.00  0.270          H  
ATOM    953 2HD1 ILE A  61       2.618  -3.626   1.512  1.00  0.270          H  
ATOM    954 3HD1 ILE A  61       1.643  -2.774   2.674  1.00  0.270          H  
ATOM    955  N   LEU A  62       0.114  -6.541   4.340  1.00  0.170          N  
ATOM    956  CA  LEU A  62      -0.536  -7.808   4.580  1.00  0.160          C  
ATOM    957  C   LEU A  62      -0.267  -8.902   3.539  1.00  0.160          C  
ATOM    958  O   LEU A  62      -0.849  -8.853   2.449  1.00  0.180          O  
ATOM    959  CB  LEU A  62      -2.042  -7.603   4.569  1.00  0.230          C  
ATOM    960  CG  LEU A  62      -2.630  -6.610   5.508  1.00  0.230          C  
ATOM    961  CD1 LEU A  62      -4.033  -6.494   5.179  1.00  0.230          C  
ATOM    962  CD2 LEU A  62      -2.505  -7.067   6.921  1.00  0.230          C  
ATOM    963  H   LEU A  62      -0.188  -5.969   3.549  1.00  0.200          H  
ATOM    964  HA  LEU A  62      -0.249  -8.149   5.561  1.00  0.190          H  
ATOM    965 1HB  LEU A  62      -2.353  -7.336   3.559  1.00  0.270          H  
ATOM    966 2HB  LEU A  62      -2.482  -8.535   4.830  1.00  0.270          H  
ATOM    967  HG  LEU A  62      -2.149  -5.638   5.382  1.00  0.270          H  
ATOM    968 1HD1 LEU A  62      -4.482  -5.778   5.845  1.00  0.270          H  
ATOM    969 2HD1 LEU A  62      -4.142  -6.167   4.151  1.00  0.270          H  
ATOM    970 3HD1 LEU A  62      -4.482  -7.457   5.303  1.00  0.270          H  
ATOM    971 1HD2 LEU A  62      -2.978  -6.330   7.559  1.00  0.270          H  
ATOM    972 2HD2 LEU A  62      -3.002  -8.030   7.048  1.00  0.270          H  
ATOM    973 3HD2 LEU A  62      -1.455  -7.163   7.187  1.00  0.270          H  
ATOM    974  N   PRO A  63       0.677  -9.826   3.763  1.00  0.160          N  
ATOM    975  CA  PRO A  63       0.931 -10.979   2.918  1.00  0.170          C  
ATOM    976  C   PRO A  63      -0.168 -12.017   3.154  1.00  0.170          C  
ATOM    977  O   PRO A  63      -0.842 -11.970   4.191  1.00  0.160          O  
ATOM    978  CB  PRO A  63       2.320 -11.440   3.371  1.00  0.260          C  
ATOM    979  CG  PRO A  63       2.426 -10.992   4.807  1.00  0.260          C  
ATOM    980  CD  PRO A  63       1.696  -9.651   4.844  1.00  0.260          C  
ATOM    981  HA  PRO A  63       0.945 -10.672   1.863  1.00  0.200          H  
ATOM    982 1HB  PRO A  63       2.400 -12.535   3.266  1.00  0.310          H  
ATOM    983 2HB  PRO A  63       3.093 -10.998   2.717  1.00  0.310          H  
ATOM    984 1HG  PRO A  63       1.963 -11.742   5.471  1.00  0.310          H  
ATOM    985 2HG  PRO A  63       3.481 -10.909   5.109  1.00  0.310          H  
ATOM    986 1HD  PRO A  63       1.287  -9.514   5.832  1.00  0.310          H  
ATOM    987 2HD  PRO A  63       2.383  -8.840   4.593  1.00  0.310          H  
ATOM    988  N   GLN A  64      -0.284 -12.986   2.242  1.00  0.190          N  
ATOM    989  CA  GLN A  64      -1.241 -14.095   2.355  1.00  0.190          C  
ATOM    990  C   GLN A  64      -1.215 -14.699   3.758  1.00  0.190          C  
ATOM    991  O   GLN A  64      -0.143 -14.996   4.291  1.00  0.190          O  
ATOM    992  CB  GLN A  64      -0.909 -15.165   1.315  1.00  0.270          C  
ATOM    993  CG  GLN A  64      -1.894 -16.312   1.229  1.00  0.270          C  
ATOM    994  CD  GLN A  64      -1.472 -17.311   0.181  1.00  0.270          C  
ATOM    995  OE1 GLN A  64      -0.347 -17.822   0.241  1.00  0.270          O  
ATOM    996  NE2 GLN A  64      -2.333 -17.594  -0.790  1.00  0.270          N  
ATOM    997  H   GLN A  64       0.297 -12.936   1.415  1.00  0.230          H  
ATOM    998  HA  GLN A  64      -2.238 -13.735   2.164  1.00  0.230          H  
ATOM    999 1HB  GLN A  64      -0.854 -14.702   0.324  1.00  0.320          H  
ATOM   1000 2HB  GLN A  64       0.074 -15.584   1.532  1.00  0.320          H  
ATOM   1001 1HG  GLN A  64      -1.941 -16.827   2.186  1.00  0.320          H  
ATOM   1002 2HG  GLN A  64      -2.877 -15.921   0.964  1.00  0.320          H  
ATOM   1003 1HE2 GLN A  64      -2.087 -18.245  -1.504  1.00  0.320          H  
ATOM   1004 2HE2 GLN A  64      -3.251 -17.148  -0.823  1.00  0.320          H  
ATOM   1005  N   GLY A  65      -2.402 -14.876   4.358  1.00  0.170          N  
ATOM   1006  CA  GLY A  65      -2.506 -15.402   5.715  1.00  0.180          C  
ATOM   1007  C   GLY A  65      -3.688 -14.806   6.487  1.00  0.140          C  
ATOM   1008  O   GLY A  65      -4.370 -13.882   6.025  1.00  0.120          O  
ATOM   1009  H   GLY A  65      -3.266 -14.670   3.848  1.00  0.200          H  
ATOM   1010 1HA  GLY A  65      -2.606 -16.486   5.672  1.00  0.220          H  
ATOM   1011 2HA  GLY A  65      -1.582 -15.189   6.251  1.00  0.220          H  
ATOM   1012  N   GLU A  66      -3.958 -15.360   7.667  1.00  0.150          N  
ATOM   1013  CA  GLU A  66      -5.067 -14.876   8.484  1.00  0.130          C  
ATOM   1014  C   GLU A  66      -4.587 -13.965   9.600  1.00  0.150          C  
ATOM   1015  O   GLU A  66      -3.625 -14.284  10.301  1.00  0.180          O  
ATOM   1016  CB  GLU A  66      -5.838 -16.056   9.082  1.00  0.190          C  
ATOM   1017  CG  GLU A  66      -6.594 -16.886   8.079  1.00  0.190          C  
ATOM   1018  CD  GLU A  66      -7.397 -18.007   8.703  1.00  0.190          C  
ATOM   1019  OE1 GLU A  66      -7.283 -18.209   9.888  1.00  0.190          O  
ATOM   1020  OE2 GLU A  66      -8.139 -18.656   7.976  1.00  0.190          O  
ATOM   1021  H   GLU A  66      -3.377 -16.114   8.010  1.00  0.180          H  
ATOM   1022  HA  GLU A  66      -5.744 -14.299   7.856  1.00  0.160          H  
ATOM   1023 1HB  GLU A  66      -5.138 -16.716   9.591  1.00  0.230          H  
ATOM   1024 2HB  GLU A  66      -6.525 -15.715   9.815  1.00  0.230          H  
ATOM   1025 1HG  GLU A  66      -7.278 -16.224   7.570  1.00  0.230          H  
ATOM   1026 2HG  GLU A  66      -5.899 -17.290   7.345  1.00  0.230          H  
ATOM   1027  N   TYR A  67      -5.308 -12.865   9.800  1.00  0.120          N  
ATOM   1028  CA  TYR A  67      -5.044 -11.909  10.859  1.00  0.110          C  
ATOM   1029  C   TYR A  67      -6.278 -11.725  11.767  1.00  0.130          C  
ATOM   1030  O   TYR A  67      -7.091 -10.836  11.503  1.00  0.110          O  
ATOM   1031  CB  TYR A  67      -4.698 -10.570  10.206  1.00  0.160          C  
ATOM   1032  CG  TYR A  67      -3.515 -10.645   9.248  1.00  0.160          C  
ATOM   1033  CD1 TYR A  67      -3.714 -11.052   7.919  1.00  0.160          C  
ATOM   1034  CD2 TYR A  67      -2.249 -10.324   9.674  1.00  0.160          C  
ATOM   1035  CE1 TYR A  67      -2.649 -11.164   7.067  1.00  0.160          C  
ATOM   1036  CE2 TYR A  67      -1.194 -10.430   8.811  1.00  0.160          C  
ATOM   1037  CZ  TYR A  67      -1.399 -10.861   7.515  1.00  0.160          C  
ATOM   1038  OH  TYR A  67      -0.341 -10.989   6.687  1.00  0.160          O  
ATOM   1039  H   TYR A  67      -6.049 -12.641   9.136  1.00  0.140          H  
ATOM   1040  HA  TYR A  67      -4.199 -12.253  11.451  1.00  0.130          H  
ATOM   1041 1HB  TYR A  67      -5.556 -10.196   9.656  1.00  0.190          H  
ATOM   1042 2HB  TYR A  67      -4.464  -9.865  10.988  1.00  0.190          H  
ATOM   1043  HD1 TYR A  67      -4.711 -11.306   7.564  1.00  0.190          H  
ATOM   1044  HD2 TYR A  67      -2.078  -9.997  10.683  1.00  0.190          H  
ATOM   1045  HE1 TYR A  67      -2.788 -11.505   6.045  1.00  0.190          H  
ATOM   1046  HE2 TYR A  67      -0.186 -10.185   9.153  1.00  0.190          H  
ATOM   1047  HH  TYR A  67      -0.637 -11.273   5.780  1.00  0.190          H  
ATOM   1048  N   PRO A  68      -6.475 -12.542  12.829  1.00  0.170          N  
ATOM   1049  CA  PRO A  68      -7.623 -12.513  13.747  1.00  0.190          C  
ATOM   1050  C   PRO A  68      -7.824 -11.185  14.493  1.00  0.180          C  
ATOM   1051  O   PRO A  68      -8.910 -10.902  15.002  1.00  0.190          O  
ATOM   1052  CB  PRO A  68      -7.276 -13.635  14.735  1.00  0.290          C  
ATOM   1053  CG  PRO A  68      -6.366 -14.565  13.969  1.00  0.290          C  
ATOM   1054  CD  PRO A  68      -5.551 -13.673  13.075  1.00  0.290          C  
ATOM   1055  HA  PRO A  68      -8.534 -12.770  13.190  1.00  0.230          H  
ATOM   1056 1HB  PRO A  68      -6.805 -13.209  15.634  1.00  0.340          H  
ATOM   1057 2HB  PRO A  68      -8.197 -14.135  15.070  1.00  0.340          H  
ATOM   1058 1HG  PRO A  68      -5.746 -15.148  14.667  1.00  0.340          H  
ATOM   1059 2HG  PRO A  68      -6.966 -15.293  13.400  1.00  0.340          H  
ATOM   1060 1HD  PRO A  68      -4.638 -13.361  13.572  1.00  0.340          H  
ATOM   1061 2HD  PRO A  68      -5.349 -14.232  12.170  1.00  0.340          H  
ATOM   1062  N   GLU A  69      -6.777 -10.384  14.595  1.00  0.180          N  
ATOM   1063  CA  GLU A  69      -6.849  -9.100  15.277  1.00  0.190          C  
ATOM   1064  C   GLU A  69      -5.867  -8.139  14.630  1.00  0.190          C  
ATOM   1065  O   GLU A  69      -4.740  -8.542  14.345  1.00  0.190          O  
ATOM   1066  CB  GLU A  69      -6.579  -9.270  16.776  1.00  0.260          C  
ATOM   1067  CG  GLU A  69      -6.709  -7.988  17.599  1.00  0.260          C  
ATOM   1068  CD  GLU A  69      -6.630  -8.230  19.073  1.00  0.260          C  
ATOM   1069  OE1 GLU A  69      -6.498  -9.355  19.469  1.00  0.260          O  
ATOM   1070  OE2 GLU A  69      -6.732  -7.276  19.817  1.00  0.260          O  
ATOM   1071  H   GLU A  69      -5.900 -10.647  14.180  1.00  0.220          H  
ATOM   1072  HA  GLU A  69      -7.854  -8.701  15.164  1.00  0.230          H  
ATOM   1073 1HB  GLU A  69      -7.281 -10.000  17.185  1.00  0.310          H  
ATOM   1074 2HB  GLU A  69      -5.572  -9.663  16.920  1.00  0.310          H  
ATOM   1075 1HG  GLU A  69      -5.916  -7.305  17.329  1.00  0.310          H  
ATOM   1076 2HG  GLU A  69      -7.656  -7.509  17.357  1.00  0.310          H  
ATOM   1077  N   TYR A  70      -6.232  -6.862  14.508  1.00  0.190          N  
ATOM   1078  CA  TYR A  70      -5.380  -5.819  13.921  1.00  0.210          C  
ATOM   1079  C   TYR A  70      -3.969  -5.721  14.467  1.00  0.210          C  
ATOM   1080  O   TYR A  70      -3.049  -5.265  13.768  1.00  0.210          O  
ATOM   1081  CB  TYR A  70      -6.059  -4.450  14.006  1.00  0.290          C  
ATOM   1082  CG  TYR A  70      -6.120  -3.831  15.365  1.00  0.290          C  
ATOM   1083  CD1 TYR A  70      -5.087  -3.010  15.798  1.00  0.290          C  
ATOM   1084  CD2 TYR A  70      -7.210  -4.057  16.173  1.00  0.290          C  
ATOM   1085  CE1 TYR A  70      -5.142  -2.419  17.030  1.00  0.290          C  
ATOM   1086  CE2 TYR A  70      -7.272  -3.463  17.412  1.00  0.290          C  
ATOM   1087  CZ  TYR A  70      -6.240  -2.644  17.843  1.00  0.290          C  
ATOM   1088  OH  TYR A  70      -6.305  -2.051  19.089  1.00  0.290          O  
ATOM   1089  H   TYR A  70      -7.206  -6.645  14.714  1.00  0.230          H  
ATOM   1090  HA  TYR A  70      -5.262  -6.065  12.892  1.00  0.250          H  
ATOM   1091 1HB  TYR A  70      -5.536  -3.750  13.354  1.00  0.340          H  
ATOM   1092 2HB  TYR A  70      -7.078  -4.534  13.628  1.00  0.340          H  
ATOM   1093  HD1 TYR A  70      -4.235  -2.830  15.159  1.00  0.340          H  
ATOM   1094  HD2 TYR A  70      -8.026  -4.695  15.833  1.00  0.340          H  
ATOM   1095  HE1 TYR A  70      -4.325  -1.773  17.361  1.00  0.340          H  
ATOM   1096  HE2 TYR A  70      -8.137  -3.637  18.052  1.00  0.340          H  
ATOM   1097  HH  TYR A  70      -7.110  -2.326  19.532  1.00  0.340          H  
ATOM   1098  N   GLN A  71      -3.754  -6.180  15.683  1.00  0.220          N  
ATOM   1099  CA  GLN A  71      -2.426  -6.119  16.264  1.00  0.220          C  
ATOM   1100  C   GLN A  71      -1.464  -6.996  15.435  1.00  0.200          C  
ATOM   1101  O   GLN A  71      -0.259  -6.746  15.383  1.00  0.190          O  
ATOM   1102  CB  GLN A  71      -2.460  -6.563  17.722  1.00  0.310          C  
ATOM   1103  CG  GLN A  71      -3.198  -5.592  18.643  1.00  0.310          C  
ATOM   1104  CD  GLN A  71      -3.203  -6.059  20.076  1.00  0.310          C  
ATOM   1105  OE1 GLN A  71      -2.856  -7.211  20.357  1.00  0.310          O  
ATOM   1106  NE2 GLN A  71      -3.580  -5.179  20.996  1.00  0.310          N  
ATOM   1107  H   GLN A  71      -4.533  -6.570  16.199  1.00  0.260          H  
ATOM   1108  HA  GLN A  71      -2.076  -5.086  16.223  1.00  0.260          H  
ATOM   1109 1HB  GLN A  71      -2.957  -7.533  17.791  1.00  0.370          H  
ATOM   1110 2HB  GLN A  71      -1.442  -6.685  18.092  1.00  0.370          H  
ATOM   1111 1HG  GLN A  71      -2.710  -4.618  18.596  1.00  0.370          H  
ATOM   1112 2HG  GLN A  71      -4.234  -5.502  18.309  1.00  0.370          H  
ATOM   1113 1HE2 GLN A  71      -3.598  -5.442  21.961  1.00  0.370          H  
ATOM   1114 2HE2 GLN A  71      -3.847  -4.251  20.732  1.00  0.370          H  
ATOM   1115  N   ARG A  72      -2.019  -8.010  14.761  1.00  0.210          N  
ATOM   1116  CA  ARG A  72      -1.295  -8.968  13.937  1.00  0.200          C  
ATOM   1117  C   ARG A  72      -0.615  -8.326  12.736  1.00  0.250          C  
ATOM   1118  O   ARG A  72       0.314  -8.907  12.180  1.00  0.350          O  
ATOM   1119  CB  ARG A  72      -2.223 -10.070  13.465  1.00  0.280          C  
ATOM   1120  CG  ARG A  72      -2.778 -10.968  14.562  1.00  0.280          C  
ATOM   1121  CD  ARG A  72      -1.789 -11.974  15.045  1.00  0.280          C  
ATOM   1122  NE  ARG A  72      -2.378 -12.857  16.045  1.00  0.280          N  
ATOM   1123  CZ  ARG A  72      -1.731 -13.846  16.699  1.00  0.280          C  
ATOM   1124  NH1 ARG A  72      -0.458 -14.095  16.455  1.00  0.280          N  
ATOM   1125  NH2 ARG A  72      -2.386 -14.571  17.592  1.00  0.280          N  
ATOM   1126  H   ARG A  72      -3.028  -8.123  14.807  1.00  0.250          H  
ATOM   1127  HA  ARG A  72      -0.519  -9.415  14.553  1.00  0.240          H  
ATOM   1128 1HB  ARG A  72      -3.055  -9.641  12.920  1.00  0.340          H  
ATOM   1129 2HB  ARG A  72      -1.684 -10.719  12.780  1.00  0.340          H  
ATOM   1130 1HG  ARG A  72      -3.063 -10.351  15.415  1.00  0.340          H  
ATOM   1131 2HG  ARG A  72      -3.651 -11.472  14.192  1.00  0.340          H  
ATOM   1132 1HD  ARG A  72      -1.453 -12.581  14.203  1.00  0.340          H  
ATOM   1133 2HD  ARG A  72      -0.940 -11.470  15.498  1.00  0.340          H  
ATOM   1134  HE  ARG A  72      -3.351 -12.705  16.278  1.00  0.340          H  
ATOM   1135 1HH1 ARG A  72       0.047 -13.548  15.775  1.00  0.340          H  
ATOM   1136 2HH1 ARG A  72       0.016 -14.838  16.949  1.00  0.340          H  
ATOM   1137 1HH2 ARG A  72      -3.362 -14.382  17.780  1.00  0.340          H  
ATOM   1138 2HH2 ARG A  72      -1.915 -15.314  18.088  1.00  0.340          H  
ATOM   1139  N   TRP A  73      -1.104  -7.168  12.273  1.00  0.250          N  
ATOM   1140  CA  TRP A  73      -0.445  -6.517  11.150  1.00  0.360          C  
ATOM   1141  C   TRP A  73       0.286  -5.280  11.645  1.00  0.150          C  
ATOM   1142  O   TRP A  73       0.650  -4.407  10.853  1.00  0.120          O  
ATOM   1143  CB  TRP A  73      -1.383  -6.174   9.988  1.00  0.460          C  
ATOM   1144  CG  TRP A  73      -2.622  -5.317  10.236  1.00  0.460          C  
ATOM   1145  CD1 TRP A  73      -2.673  -3.959  10.300  1.00  0.460          C  
ATOM   1146  CD2 TRP A  73      -3.990  -5.769  10.362  1.00  0.460          C  
ATOM   1147  NE1 TRP A  73      -3.976  -3.536  10.460  1.00  0.460          N  
ATOM   1148  CE2 TRP A  73      -4.793  -4.627  10.497  1.00  0.460          C  
ATOM   1149  CE3 TRP A  73      -4.585  -7.018  10.359  1.00  0.460          C  
ATOM   1150  CZ2 TRP A  73      -6.182  -4.710  10.638  1.00  0.460          C  
ATOM   1151  CZ3 TRP A  73      -5.966  -7.111  10.512  1.00  0.460          C  
ATOM   1152  CH2 TRP A  73      -6.745  -5.975  10.652  1.00  0.460          C  
ATOM   1153  H   TRP A  73      -1.885  -6.695  12.737  1.00  0.300          H  
ATOM   1154  HA  TRP A  73       0.306  -7.193  10.744  1.00  0.430          H  
ATOM   1155 1HB  TRP A  73      -0.804  -5.690   9.201  1.00  0.550          H  
ATOM   1156 2HB  TRP A  73      -1.730  -7.115   9.586  1.00  0.550          H  
ATOM   1157  HD1 TRP A  73      -1.814  -3.314  10.228  1.00  0.550          H  
ATOM   1158  HE1 TRP A  73      -4.280  -2.571  10.529  1.00  0.550          H  
ATOM   1159  HE3 TRP A  73      -3.973  -7.889  10.246  1.00  0.550          H  
ATOM   1160  HZ2 TRP A  73      -6.817  -3.827  10.746  1.00  0.550          H  
ATOM   1161  HZ3 TRP A  73      -6.413  -8.094  10.521  1.00  0.550          H  
ATOM   1162  HH2 TRP A  73      -7.823  -6.072  10.769  1.00  0.550          H  
ATOM   1163  N   MET A  74       0.511  -5.234  12.967  1.00  0.100          N  
ATOM   1164  CA  MET A  74       1.122  -4.131  13.686  1.00  0.160          C  
ATOM   1165  C   MET A  74       0.278  -2.879  13.583  1.00  0.140          C  
ATOM   1166  O   MET A  74       0.825  -1.775  13.550  1.00  0.160          O  
ATOM   1167  CB  MET A  74       2.540  -3.827  13.177  1.00  0.200          C  
ATOM   1168  CG  MET A  74       3.561  -4.911  13.440  1.00  0.200          C  
ATOM   1169  SD  MET A  74       5.206  -4.474  12.811  1.00  0.200          S  
ATOM   1170  CE  MET A  74       6.157  -5.905  13.309  1.00  0.200          C  
ATOM   1171  H   MET A  74       0.213  -6.014  13.555  1.00  0.120          H  
ATOM   1172  HA  MET A  74       1.176  -4.403  14.741  1.00  0.190          H  
ATOM   1173 1HB  MET A  74       2.528  -3.614  12.117  1.00  0.240          H  
ATOM   1174 2HB  MET A  74       2.904  -2.926  13.670  1.00  0.240          H  
ATOM   1175 1HG  MET A  74       3.629  -5.096  14.510  1.00  0.240          H  
ATOM   1176 2HG  MET A  74       3.235  -5.831  12.954  1.00  0.240          H  
ATOM   1177 1HE  MET A  74       7.191  -5.791  12.985  1.00  0.240          H  
ATOM   1178 2HE  MET A  74       6.125  -6.007  14.394  1.00  0.240          H  
ATOM   1179 3HE  MET A  74       5.737  -6.800  12.849  1.00  0.240          H  
ATOM   1180  N   GLY A  75      -1.048  -3.033  13.559  1.00  0.120          N  
ATOM   1181  CA  GLY A  75      -1.928  -1.895  13.492  1.00  0.110          C  
ATOM   1182  C   GLY A  75      -1.890  -1.137  14.802  1.00  0.090          C  
ATOM   1183  O   GLY A  75      -1.710  -1.727  15.868  1.00  0.110          O  
ATOM   1184  H   GLY A  75      -1.490  -3.953  13.607  1.00  0.140          H  
ATOM   1185 1HA  GLY A  75      -1.642  -1.254  12.674  1.00  0.130          H  
ATOM   1186 2HA  GLY A  75      -2.942  -2.239  13.286  1.00  0.130          H  
ATOM   1187  N   LEU A  76      -2.097   0.175  14.740  1.00  0.070          N  
ATOM   1188  CA  LEU A  76      -2.157   0.972  15.963  1.00  0.130          C  
ATOM   1189  C   LEU A  76      -3.590   1.132  16.421  1.00  0.130          C  
ATOM   1190  O   LEU A  76      -3.865   1.548  17.545  1.00  0.150          O  
ATOM   1191  CB  LEU A  76      -1.554   2.364  15.745  1.00  0.160          C  
ATOM   1192  CG  LEU A  76      -0.066   2.434  15.355  1.00  0.160          C  
ATOM   1193  CD1 LEU A  76       0.281   3.878  15.083  1.00  0.160          C  
ATOM   1194  CD2 LEU A  76       0.813   1.870  16.469  1.00  0.160          C  
ATOM   1195  H   LEU A  76      -2.207   0.622  13.838  1.00  0.080          H  
ATOM   1196  HA  LEU A  76      -1.620   0.452  16.752  1.00  0.160          H  
ATOM   1197 1HB  LEU A  76      -2.127   2.861  14.959  1.00  0.190          H  
ATOM   1198 2HB  LEU A  76      -1.681   2.933  16.665  1.00  0.190          H  
ATOM   1199  HG  LEU A  76       0.105   1.864  14.456  1.00  0.190          H  
ATOM   1200 1HD1 LEU A  76       1.326   3.947  14.796  1.00  0.190          H  
ATOM   1201 2HD1 LEU A  76      -0.346   4.258  14.273  1.00  0.190          H  
ATOM   1202 3HD1 LEU A  76       0.114   4.473  15.978  1.00  0.190          H  
ATOM   1203 1HD2 LEU A  76       1.858   1.941  16.171  1.00  0.190          H  
ATOM   1204 2HD2 LEU A  76       0.657   2.441  17.386  1.00  0.190          H  
ATOM   1205 3HD2 LEU A  76       0.571   0.824  16.648  1.00  0.190          H  
ATOM   1206  N   ASN A  77      -4.500   0.851  15.507  1.00  0.160          N  
ATOM   1207  CA  ASN A  77      -5.924   1.016  15.700  1.00  0.170          C  
ATOM   1208  C   ASN A  77      -6.689   0.167  14.690  1.00  0.170          C  
ATOM   1209  O   ASN A  77      -6.093  -0.580  13.913  1.00  0.150          O  
ATOM   1210  CB  ASN A  77      -6.281   2.500  15.628  1.00  0.230          C  
ATOM   1211  CG  ASN A  77      -5.857   3.148  14.323  1.00  0.230          C  
ATOM   1212  OD1 ASN A  77      -6.026   2.549  13.256  1.00  0.230          O  
ATOM   1213  ND2 ASN A  77      -5.333   4.368  14.395  1.00  0.230          N  
ATOM   1214  H   ASN A  77      -4.179   0.500  14.621  1.00  0.190          H  
ATOM   1215  HA  ASN A  77      -6.186   0.645  16.693  1.00  0.200          H  
ATOM   1216 1HB  ASN A  77      -7.360   2.626  15.745  1.00  0.280          H  
ATOM   1217 2HB  ASN A  77      -5.805   3.028  16.452  1.00  0.280          H  
ATOM   1218 1HD2 ASN A  77      -5.040   4.880  13.544  1.00  0.280          H  
ATOM   1219 2HD2 ASN A  77      -5.224   4.815  15.284  1.00  0.280          H  
ATOM   1220  N   ASP A  78      -8.012   0.291  14.702  1.00  0.190          N  
ATOM   1221  CA  ASP A  78      -8.917  -0.428  13.823  1.00  0.190          C  
ATOM   1222  C   ASP A  78      -9.346   0.445  12.643  1.00  0.170          C  
ATOM   1223  O   ASP A  78     -10.376   0.183  11.999  1.00  0.190          O  
ATOM   1224  CB  ASP A  78     -10.153  -0.829  14.615  1.00  0.270          C  
ATOM   1225  CG  ASP A  78     -10.829   0.432  15.160  1.00  0.270          C  
ATOM   1226  OD1 ASP A  78     -10.146   1.455  15.183  1.00  0.270          O  
ATOM   1227  OD2 ASP A  78     -11.968   0.406  15.561  1.00  0.270          O  
ATOM   1228  H   ASP A  78      -8.472   0.941  15.344  1.00  0.230          H  
ATOM   1229  HA  ASP A  78      -8.416  -1.321  13.440  1.00  0.230          H  
ATOM   1230 1HB  ASP A  78     -10.842  -1.388  13.984  1.00  0.320          H  
ATOM   1231 2HB  ASP A  78      -9.862  -1.477  15.443  1.00  0.320          H  
ATOM   1232  N   ARG A  79      -8.588   1.510  12.363  1.00  0.180          N  
ATOM   1233  CA  ARG A  79      -8.962   2.396  11.286  1.00  0.180          C  
ATOM   1234  C   ARG A  79      -8.381   1.929   9.972  1.00  0.170          C  
ATOM   1235  O   ARG A  79      -7.171   1.764   9.812  1.00  0.190          O  
ATOM   1236  CB  ARG A  79      -8.522   3.823  11.566  1.00  0.250          C  
ATOM   1237  CG  ARG A  79      -9.118   4.484  12.828  1.00  0.250          C  
ATOM   1238  CD  ARG A  79     -10.573   4.712  12.700  1.00  0.250          C  
ATOM   1239  NE  ARG A  79     -11.364   3.620  13.286  1.00  0.250          N  
ATOM   1240  CZ  ARG A  79     -12.626   3.290  12.916  1.00  0.250          C  
ATOM   1241  NH1 ARG A  79     -13.254   3.909  11.939  1.00  0.250          N  
ATOM   1242  NH2 ARG A  79     -13.271   2.332  13.508  1.00  0.250          N  
ATOM   1243  H   ARG A  79      -7.732   1.706  12.883  1.00  0.220          H  
ATOM   1244  HA  ARG A  79     -10.046   2.385  11.191  1.00  0.220          H  
ATOM   1245 1HB  ARG A  79      -7.454   3.843  11.674  1.00  0.300          H  
ATOM   1246 2HB  ARG A  79      -8.766   4.452  10.708  1.00  0.300          H  
ATOM   1247 1HG  ARG A  79      -8.960   3.822  13.684  1.00  0.300          H  
ATOM   1248 2HG  ARG A  79      -8.624   5.438  13.010  1.00  0.300          H  
ATOM   1249 1HD  ARG A  79     -10.837   5.636  13.212  1.00  0.300          H  
ATOM   1250 2HD  ARG A  79     -10.820   4.796  11.646  1.00  0.300          H  
ATOM   1251  HE  ARG A  79     -10.934   3.075  14.074  1.00  0.300          H  
ATOM   1252 1HH1 ARG A  79     -12.820   4.659  11.431  1.00  0.300          H  
ATOM   1253 2HH1 ARG A  79     -14.198   3.568  11.687  1.00  0.300          H  
ATOM   1254 1HH2 ARG A  79     -12.840   1.787  14.287  1.00  0.300          H  
ATOM   1255 2HH2 ARG A  79     -14.217   2.131  13.163  1.00  0.300          H  
ATOM   1256  N   LEU A  80      -9.282   1.698   9.044  1.00  0.160          N  
ATOM   1257  CA  LEU A  80      -8.978   1.248   7.715  1.00  0.180          C  
ATOM   1258  C   LEU A  80      -9.852   2.036   6.770  1.00  0.180          C  
ATOM   1259  O   LEU A  80     -11.079   1.913   6.812  1.00  0.180          O  
ATOM   1260  CB  LEU A  80      -9.308  -0.239   7.598  1.00  0.240          C  
ATOM   1261  CG  LEU A  80      -9.116  -0.853   6.248  1.00  0.240          C  
ATOM   1262  CD1 LEU A  80      -7.666  -0.862   5.845  1.00  0.240          C  
ATOM   1263  CD2 LEU A  80      -9.661  -2.209   6.228  1.00  0.240          C  
ATOM   1264  H   LEU A  80     -10.251   1.854   9.279  1.00  0.190          H  
ATOM   1265  HA  LEU A  80      -7.930   1.453   7.498  1.00  0.220          H  
ATOM   1266 1HB  LEU A  80      -8.681  -0.781   8.305  1.00  0.290          H  
ATOM   1267 2HB  LEU A  80     -10.349  -0.381   7.885  1.00  0.290          H  
ATOM   1268  HG  LEU A  80      -9.645  -0.266   5.557  1.00  0.290          H  
ATOM   1269 1HD1 LEU A  80      -7.571  -1.302   4.858  1.00  0.290          H  
ATOM   1270 2HD1 LEU A  80      -7.255   0.143   5.819  1.00  0.290          H  
ATOM   1271 3HD1 LEU A  80      -7.108  -1.462   6.563  1.00  0.290          H  
ATOM   1272 1HD2 LEU A  80      -9.543  -2.591   5.237  1.00  0.290          H  
ATOM   1273 2HD2 LEU A  80      -9.115  -2.819   6.932  1.00  0.290          H  
ATOM   1274 3HD2 LEU A  80     -10.715  -2.188   6.482  1.00  0.290          H  
ATOM   1275  N   SER A  81      -9.235   2.845   5.933  1.00  0.240          N  
ATOM   1276  CA  SER A  81      -9.996   3.687   5.029  1.00  0.270          C  
ATOM   1277  C   SER A  81      -9.686   3.411   3.567  1.00  0.290          C  
ATOM   1278  O   SER A  81     -10.513   3.686   2.699  1.00  0.350          O  
ATOM   1279  CB  SER A  81      -9.731   5.116   5.327  1.00  0.370          C  
ATOM   1280  OG  SER A  81     -10.134   5.501   6.624  1.00  0.370          O  
ATOM   1281  H   SER A  81      -8.216   2.872   5.941  1.00  0.290          H  
ATOM   1282  HA  SER A  81     -11.055   3.495   5.192  1.00  0.320          H  
ATOM   1283 1HB  SER A  81      -8.704   5.227   5.243  1.00  0.440          H  
ATOM   1284 2HB  SER A  81     -10.214   5.731   4.581  1.00  0.440          H  
ATOM   1285  HG  SER A  81      -9.335   5.365   7.197  1.00  0.440          H  
ATOM   1286  N   SER A  82      -8.535   2.814   3.274  1.00  0.270          N  
ATOM   1287  CA  SER A  82      -8.194   2.505   1.874  1.00  0.280          C  
ATOM   1288  C   SER A  82      -7.196   1.351   1.772  1.00  0.280          C  
ATOM   1289  O   SER A  82      -6.549   0.998   2.761  1.00  0.250          O  
ATOM   1290  CB  SER A  82      -7.699   3.745   1.143  1.00  0.390          C  
ATOM   1291  OG  SER A  82      -6.485   4.221   1.633  1.00  0.390          O  
ATOM   1292  H   SER A  82      -7.872   2.625   4.028  1.00  0.320          H  
ATOM   1293  HA  SER A  82      -9.106   2.181   1.363  1.00  0.340          H  
ATOM   1294 1HB  SER A  82      -7.584   3.504   0.098  1.00  0.470          H  
ATOM   1295 2HB  SER A  82      -8.444   4.520   1.207  1.00  0.470          H  
ATOM   1296  HG  SER A  82      -6.686   4.762   2.441  1.00  0.470          H  
ATOM   1297  N   CYS A  83      -7.066   0.777   0.574  1.00  0.300          N  
ATOM   1298  CA  CYS A  83      -6.115  -0.310   0.321  1.00  0.300          C  
ATOM   1299  C   CYS A  83      -5.626  -0.398  -1.123  1.00  0.340          C  
ATOM   1300  O   CYS A  83      -6.314  -0.013  -2.066  1.00  0.380          O  
ATOM   1301  CB  CYS A  83      -6.786  -1.657   0.576  1.00  0.420          C  
ATOM   1302  SG  CYS A  83      -8.181  -2.094  -0.639  1.00  0.420          S  
ATOM   1303  H   CYS A  83      -7.681   1.105  -0.173  1.00  0.360          H  
ATOM   1304  HA  CYS A  83      -5.256  -0.176   0.972  1.00  0.360          H  
ATOM   1305 1HB  CYS A  83      -6.029  -2.441   0.509  1.00  0.500          H  
ATOM   1306 2HB  CYS A  83      -7.175  -1.682   1.579  1.00  0.500          H  
ATOM   1307  N   ARG A  84      -4.492  -1.049  -1.319  1.00  0.330          N  
ATOM   1308  CA  ARG A  84      -4.008  -1.302  -2.674  1.00  0.360          C  
ATOM   1309  C   ARG A  84      -3.259  -2.610  -2.761  1.00  0.360          C  
ATOM   1310  O   ARG A  84      -2.507  -2.981  -1.860  1.00  0.360          O  
ATOM   1311  CB  ARG A  84      -3.096  -0.190  -3.180  1.00  0.490          C  
ATOM   1312  CG  ARG A  84      -1.851  -0.003  -2.354  1.00  0.490          C  
ATOM   1313  CD  ARG A  84      -0.947   1.060  -2.840  1.00  0.490          C  
ATOM   1314  NE  ARG A  84      -0.235   0.662  -4.070  1.00  0.490          N  
ATOM   1315  CZ  ARG A  84       0.594   1.469  -4.780  1.00  0.490          C  
ATOM   1316  NH1 ARG A  84       0.799   2.715  -4.400  1.00  0.490          N  
ATOM   1317  NH2 ARG A  84       1.208   1.010  -5.859  1.00  0.490          N  
ATOM   1318  H   ARG A  84      -3.955  -1.351  -0.502  1.00  0.400          H  
ATOM   1319  HA  ARG A  84      -4.863  -1.366  -3.340  1.00  0.430          H  
ATOM   1320 1HB  ARG A  84      -2.791  -0.418  -4.205  1.00  0.590          H  
ATOM   1321 2HB  ARG A  84      -3.642   0.753  -3.198  1.00  0.590          H  
ATOM   1322 1HG  ARG A  84      -2.152   0.202  -1.358  1.00  0.590          H  
ATOM   1323 2HG  ARG A  84      -1.264  -0.917  -2.371  1.00  0.590          H  
ATOM   1324 1HD  ARG A  84      -1.533   1.957  -3.048  1.00  0.590          H  
ATOM   1325 2HD  ARG A  84      -0.208   1.275  -2.066  1.00  0.590          H  
ATOM   1326  HE  ARG A  84      -0.366  -0.297  -4.400  1.00  0.590          H  
ATOM   1327 1HH1 ARG A  84       0.336   3.084  -3.584  1.00  0.590          H  
ATOM   1328 2HH1 ARG A  84       1.420   3.307  -4.935  1.00  0.590          H  
ATOM   1329 1HH2 ARG A  84       1.070   0.057  -6.152  1.00  0.590          H  
ATOM   1330 2HH2 ARG A  84       1.826   1.614  -6.392  1.00  0.590          H  
ATOM   1331  N   ALA A  85      -3.455  -3.315  -3.851  1.00  0.370          N  
ATOM   1332  CA  ALA A  85      -2.717  -4.530  -4.083  1.00  0.360          C  
ATOM   1333  C   ALA A  85      -1.296  -4.130  -4.419  1.00  0.360          C  
ATOM   1334  O   ALA A  85      -1.063  -3.030  -4.935  1.00  0.370          O  
ATOM   1335  CB  ALA A  85      -3.354  -5.343  -5.197  1.00  0.510          C  
ATOM   1336  H   ALA A  85      -4.094  -2.966  -4.569  1.00  0.440          H  
ATOM   1337  HA  ALA A  85      -2.702  -5.123  -3.172  1.00  0.430          H  
ATOM   1338 1HB  ALA A  85      -2.776  -6.250  -5.362  1.00  0.610          H  
ATOM   1339 2HB  ALA A  85      -4.373  -5.607  -4.917  1.00  0.610          H  
ATOM   1340 3HB  ALA A  85      -3.368  -4.746  -6.110  1.00  0.610          H  
ATOM   1341  N   VAL A  86      -0.334  -4.981  -4.117  1.00  0.360          N  
ATOM   1342  CA  VAL A  86       1.014  -4.690  -4.544  1.00  0.370          C  
ATOM   1343  C   VAL A  86       1.196  -5.292  -5.930  1.00  0.400          C  
ATOM   1344  O   VAL A  86       1.166  -6.514  -6.110  1.00  0.390          O  
ATOM   1345  CB  VAL A  86       2.050  -5.271  -3.577  1.00  0.510          C  
ATOM   1346  CG1 VAL A  86       3.449  -4.950  -4.111  1.00  0.510          C  
ATOM   1347  CG2 VAL A  86       1.800  -4.703  -2.150  1.00  0.510          C  
ATOM   1348  H   VAL A  86      -0.529  -5.849  -3.616  1.00  0.430          H  
ATOM   1349  HA  VAL A  86       1.150  -3.609  -4.601  1.00  0.440          H  
ATOM   1350  HB  VAL A  86       1.948  -6.357  -3.550  1.00  0.620          H  
ATOM   1351 1HG1 VAL A  86       4.190  -5.366  -3.482  1.00  0.620          H  
ATOM   1352 2HG1 VAL A  86       3.562  -5.374  -5.095  1.00  0.620          H  
ATOM   1353 3HG1 VAL A  86       3.582  -3.875  -4.164  1.00  0.620          H  
ATOM   1354 1HG2 VAL A  86       2.501  -5.114  -1.447  1.00  0.620          H  
ATOM   1355 2HG2 VAL A  86       1.887  -3.642  -2.171  1.00  0.620          H  
ATOM   1356 3HG2 VAL A  86       0.810  -4.954  -1.831  1.00  0.620          H  
ATOM   1357  N   HIS A  87       1.439  -4.445  -6.908  1.00  0.430          N  
ATOM   1358  CA  HIS A  87       1.502  -4.884  -8.293  1.00  0.430          C  
ATOM   1359  C   HIS A  87       2.849  -5.485  -8.723  1.00  0.480          C  
ATOM   1360  O   HIS A  87       3.591  -4.887  -9.503  1.00  0.560          O  
ATOM   1361  CB  HIS A  87       1.101  -3.711  -9.189  1.00  0.600          C  
ATOM   1362  CG  HIS A  87      -0.351  -3.286  -8.960  1.00  0.600          C  
ATOM   1363  ND1 HIS A  87      -1.426  -4.050  -9.371  1.00  0.600          N  
ATOM   1364  CD2 HIS A  87      -0.881  -2.196  -8.335  1.00  0.600          C  
ATOM   1365  CE1 HIS A  87      -2.558  -3.443  -9.015  1.00  0.600          C  
ATOM   1366  NE2 HIS A  87      -2.257  -2.320  -8.386  1.00  0.600          N  
ATOM   1367  H   HIS A  87       1.501  -3.459  -6.698  1.00  0.520          H  
ATOM   1368  HA  HIS A  87       0.755  -5.662  -8.439  1.00  0.520          H  
ATOM   1369 1HB  HIS A  87       1.751  -2.856  -8.991  1.00  0.720          H  
ATOM   1370 2HB  HIS A  87       1.223  -3.988 -10.236  1.00  0.720          H  
ATOM   1371  HD2 HIS A  87      -0.327  -1.381  -7.871  1.00  0.720          H  
ATOM   1372  HE1 HIS A  87      -3.567  -3.808  -9.199  1.00  0.720          H  
ATOM   1373  HE2 HIS A  87      -2.960  -1.641  -7.980  1.00  0.720          H  
ATOM   1374  N   LEU A  88       3.122  -6.696  -8.225  1.00  0.470          N  
ATOM   1375  CA  LEU A  88       4.353  -7.474  -8.495  1.00  0.600          C  
ATOM   1376  C   LEU A  88       4.264  -8.881  -9.125  1.00  1.040          C  
ATOM   1377  O   LEU A  88       5.046  -9.760  -8.734  1.00  1.490          O  
ATOM   1378  CB  LEU A  88       5.178  -7.651  -7.225  1.00  0.790          C  
ATOM   1379  CG  LEU A  88       5.859  -6.488  -6.689  1.00  0.790          C  
ATOM   1380  CD1 LEU A  88       6.367  -6.835  -5.351  1.00  0.790          C  
ATOM   1381  CD2 LEU A  88       7.029  -6.193  -7.574  1.00  0.790          C  
ATOM   1382  H   LEU A  88       2.417  -7.050  -7.568  1.00  0.560          H  
ATOM   1383  HA  LEU A  88       4.929  -6.879  -9.191  1.00  0.720          H  
ATOM   1384 1HB  LEU A  88       4.513  -8.023  -6.443  1.00  0.950          H  
ATOM   1385 2HB  LEU A  88       5.949  -8.396  -7.390  1.00  0.950          H  
ATOM   1386  HG  LEU A  88       5.201  -5.632  -6.630  1.00  0.950          H  
ATOM   1387 1HD1 LEU A  88       6.922  -6.034  -4.931  1.00  0.950          H  
ATOM   1388 2HD1 LEU A  88       5.542  -7.088  -4.690  1.00  0.950          H  
ATOM   1389 3HD1 LEU A  88       7.014  -7.689  -5.450  1.00  0.950          H  
ATOM   1390 1HD2 LEU A  88       7.541  -5.404  -7.175  1.00  0.950          H  
ATOM   1391 2HD2 LEU A  88       7.684  -7.062  -7.612  1.00  0.950          H  
ATOM   1392 3HD2 LEU A  88       6.725  -5.932  -8.576  1.00  0.950          H  
ATOM   1393  N   PRO A  89       3.442  -9.125 -10.161  1.00  1.760          N  
ATOM   1394  CA  PRO A  89       3.202 -10.427 -10.785  1.00  2.330          C  
ATOM   1395  C   PRO A  89       4.454 -11.097 -11.373  1.00  1.720          C  
ATOM   1396  O   PRO A  89       4.416 -12.291 -11.671  1.00  2.380          O  
ATOM   1397  CB  PRO A  89       2.204 -10.080 -11.900  1.00  3.500          C  
ATOM   1398  CG  PRO A  89       2.423  -8.609 -12.178  1.00  3.500          C  
ATOM   1399  CD  PRO A  89       2.758  -8.012 -10.841  1.00  3.500          C  
ATOM   1400  HA  PRO A  89       2.731 -11.091 -10.046  1.00  2.800          H  
ATOM   1401 1HB  PRO A  89       2.401 -10.711 -12.782  1.00  4.190          H  
ATOM   1402 2HB  PRO A  89       1.180 -10.306 -11.570  1.00  4.190          H  
ATOM   1403 1HG  PRO A  89       3.228  -8.476 -12.917  1.00  4.190          H  
ATOM   1404 2HG  PRO A  89       1.515  -8.170 -12.621  1.00  4.190          H  
ATOM   1405 1HD  PRO A  89       3.427  -7.150 -10.986  1.00  4.190          H  
ATOM   1406 2HD  PRO A  89       1.828  -7.744 -10.319  1.00  4.190          H  
ATOM   1407  N   SER A  90       5.537 -10.325 -11.592  1.00  0.760          N  
ATOM   1408  CA  SER A  90       6.742 -10.910 -12.154  1.00  0.830          C  
ATOM   1409  C   SER A  90       7.446 -11.860 -11.204  1.00  0.960          C  
ATOM   1410  O   SER A  90       8.040 -12.839 -11.661  1.00  1.390          O  
ATOM   1411  CB  SER A  90       7.746  -9.828 -12.489  1.00  1.130          C  
ATOM   1412  OG  SER A  90       8.260  -9.243 -11.307  1.00  1.130          O  
ATOM   1413  H   SER A  90       5.537  -9.349 -11.348  1.00  0.910          H  
ATOM   1414  HA  SER A  90       6.470 -11.457 -13.057  1.00  1.000          H  
ATOM   1415 1HB  SER A  90       8.560 -10.254 -13.074  1.00  1.360          H  
ATOM   1416 2HB  SER A  90       7.266  -9.064 -13.098  1.00  1.360          H  
ATOM   1417  HG  SER A  90       8.833  -8.521 -11.602  1.00  1.360          H  
ATOM   1418  N   GLY A  91       7.468 -11.522  -9.897  1.00  0.870          N  
ATOM   1419  CA  GLY A  91       8.117 -12.351  -8.878  1.00  1.120          C  
ATOM   1420  C   GLY A  91       9.622 -12.425  -9.054  1.00  0.940          C  
ATOM   1421  O   GLY A  91      10.258 -13.343  -8.533  1.00  1.110          O  
ATOM   1422  H   GLY A  91       6.915 -10.714  -9.599  1.00  1.040          H  
ATOM   1423 1HA  GLY A  91       7.886 -11.946  -7.893  1.00  1.340          H  
ATOM   1424 2HA  GLY A  91       7.695 -13.354  -8.914  1.00  1.340          H  
ATOM   1425  N   GLY A  92      10.169 -11.472  -9.809  1.00  1.370          N  
ATOM   1426  CA  GLY A  92      11.573 -11.480 -10.188  1.00  0.810          C  
ATOM   1427  C   GLY A  92      12.509 -10.790  -9.226  1.00  0.680          C  
ATOM   1428  O   GLY A  92      12.427 -10.949  -8.008  1.00  1.050          O  
ATOM   1429  H   GLY A  92       9.557 -10.744 -10.171  1.00  1.640          H  
ATOM   1430 1HA  GLY A  92      11.896 -12.512 -10.319  1.00  0.970          H  
ATOM   1431 2HA  GLY A  92      11.671 -11.008 -11.166  1.00  0.970          H  
ATOM   1432  N   GLN A  93      13.463 -10.084  -9.800  1.00  0.270          N  
ATOM   1433  CA  GLN A  93      14.498  -9.413  -9.050  1.00  0.110          C  
ATOM   1434  C   GLN A  93      13.983  -8.115  -8.449  1.00  0.190          C  
ATOM   1435  O   GLN A  93      13.016  -7.525  -8.937  1.00  0.410          O  
ATOM   1436  CB  GLN A  93      15.708  -9.150  -9.951  1.00  0.220          C  
ATOM   1437  CG  GLN A  93      15.482  -8.097 -11.026  1.00  0.220          C  
ATOM   1438  CD  GLN A  93      14.853  -8.609 -12.301  1.00  0.220          C  
ATOM   1439  OE1 GLN A  93      14.158  -9.644 -12.316  1.00  0.220          O  
ATOM   1440  NE2 GLN A  93      15.069  -7.879 -13.383  1.00  0.220          N  
ATOM   1441  H   GLN A  93      13.469 -10.016 -10.817  1.00  0.320          H  
ATOM   1442  HA  GLN A  93      14.808 -10.062  -8.231  1.00  0.130          H  
ATOM   1443 1HB  GLN A  93      16.544  -8.809  -9.340  1.00  0.260          H  
ATOM   1444 2HB  GLN A  93      16.012 -10.074 -10.438  1.00  0.260          H  
ATOM   1445 1HG  GLN A  93      14.874  -7.291 -10.649  1.00  0.260          H  
ATOM   1446 2HG  GLN A  93      16.462  -7.711 -11.295  1.00  0.260          H  
ATOM   1447 1HE2 GLN A  93      14.680  -8.144 -14.261  1.00  0.260          H  
ATOM   1448 2HE2 GLN A  93      15.625  -7.013 -13.309  1.00  0.260          H  
ATOM   1449  N   TYR A  94      14.639  -7.697  -7.377  1.00  0.170          N  
ATOM   1450  CA  TYR A  94      14.348  -6.465  -6.668  1.00  0.180          C  
ATOM   1451  C   TYR A  94      15.636  -5.641  -6.546  1.00  0.170          C  
ATOM   1452  O   TYR A  94      16.707  -6.233  -6.398  1.00  0.180          O  
ATOM   1453  CB  TYR A  94      13.799  -6.825  -5.282  1.00  0.250          C  
ATOM   1454  CG  TYR A  94      12.459  -7.553  -5.244  1.00  0.250          C  
ATOM   1455  CD1 TYR A  94      12.366  -8.889  -5.587  1.00  0.250          C  
ATOM   1456  CD2 TYR A  94      11.328  -6.887  -4.802  1.00  0.250          C  
ATOM   1457  CE1 TYR A  94      11.162  -9.534  -5.541  1.00  0.250          C  
ATOM   1458  CE2 TYR A  94      10.116  -7.554  -4.744  1.00  0.250          C  
ATOM   1459  CZ  TYR A  94      10.038  -8.873  -5.128  1.00  0.250          C  
ATOM   1460  OH  TYR A  94       8.845  -9.565  -5.082  1.00  0.250          O  
ATOM   1461  H   TYR A  94      15.408  -8.262  -7.047  1.00  0.200          H  
ATOM   1462  HA  TYR A  94      13.617  -5.898  -7.231  1.00  0.220          H  
ATOM   1463 1HB  TYR A  94      14.533  -7.420  -4.740  1.00  0.300          H  
ATOM   1464 2HB  TYR A  94      13.662  -5.942  -4.755  1.00  0.300          H  
ATOM   1465  HD1 TYR A  94      13.243  -9.439  -5.914  1.00  0.300          H  
ATOM   1466  HD2 TYR A  94      11.390  -5.838  -4.497  1.00  0.300          H  
ATOM   1467  HE1 TYR A  94      11.104 -10.584  -5.829  1.00  0.300          H  
ATOM   1468  HE2 TYR A  94       9.220  -7.037  -4.395  1.00  0.300          H  
ATOM   1469  HH  TYR A  94       8.193  -9.066  -4.560  1.00  0.300          H  
ATOM   1470  N   LYS A  95      15.543  -4.298  -6.590  1.00  0.160          N  
ATOM   1471  CA  LYS A  95      16.729  -3.440  -6.414  1.00  0.140          C  
ATOM   1472  C   LYS A  95      16.455  -1.982  -5.972  1.00  0.110          C  
ATOM   1473  O   LYS A  95      15.660  -1.265  -6.608  1.00  0.120          O  
ATOM   1474  CB  LYS A  95      17.555  -3.423  -7.711  1.00  0.200          C  
ATOM   1475  CG  LYS A  95      18.897  -2.645  -7.641  1.00  0.200          C  
ATOM   1476  CD  LYS A  95      19.705  -2.869  -8.931  1.00  0.200          C  
ATOM   1477  CE  LYS A  95      21.068  -2.146  -8.925  1.00  0.200          C  
ATOM   1478  NZ  LYS A  95      21.826  -2.414 -10.201  1.00  0.200          N  
ATOM   1479  H   LYS A  95      14.624  -3.888  -6.755  1.00  0.190          H  
ATOM   1480  HA  LYS A  95      17.338  -3.898  -5.646  1.00  0.170          H  
ATOM   1481 1HB  LYS A  95      17.778  -4.446  -8.016  1.00  0.240          H  
ATOM   1482 2HB  LYS A  95      16.962  -2.978  -8.509  1.00  0.240          H  
ATOM   1483 1HG  LYS A  95      18.695  -1.576  -7.531  1.00  0.240          H  
ATOM   1484 2HG  LYS A  95      19.477  -2.976  -6.777  1.00  0.240          H  
ATOM   1485 1HD  LYS A  95      19.878  -3.940  -9.055  1.00  0.240          H  
ATOM   1486 2HD  LYS A  95      19.118  -2.520  -9.782  1.00  0.240          H  
ATOM   1487 1HE  LYS A  95      20.914  -1.072  -8.820  1.00  0.240          H  
ATOM   1488 2HE  LYS A  95      21.661  -2.499  -8.079  1.00  0.240          H  
ATOM   1489 1HZ  LYS A  95      22.734  -1.949 -10.219  1.00  0.240          H  
ATOM   1490 2HZ  LYS A  95      21.974  -3.408 -10.290  1.00  0.240          H  
ATOM   1491 3HZ  LYS A  95      21.282  -2.086 -10.982  1.00  0.240          H  
ATOM   1492  N   ILE A  96      17.171  -1.541  -4.910  1.00  0.070          N  
ATOM   1493  CA  ILE A  96      17.101  -0.168  -4.351  1.00  0.020          C  
ATOM   1494  C   ILE A  96      18.462   0.555  -4.367  1.00  0.060          C  
ATOM   1495  O   ILE A  96      19.479   0.004  -3.930  1.00  0.110          O  
ATOM   1496  CB  ILE A  96      16.703  -0.103  -2.827  1.00  0.050          C  
ATOM   1497  CG1 ILE A  96      15.392  -0.744  -2.510  1.00  0.050          C  
ATOM   1498  CG2 ILE A  96      16.571   1.428  -2.381  1.00  0.050          C  
ATOM   1499  CD1 ILE A  96      15.191  -0.945  -0.971  1.00  0.050          C  
ATOM   1500  H   ILE A  96      17.783  -2.226  -4.457  1.00  0.080          H  
ATOM   1501  HA  ILE A  96      16.396   0.411  -4.939  1.00  0.020          H  
ATOM   1502  HB  ILE A  96      17.463  -0.582  -2.233  1.00  0.060          H  
ATOM   1503 1HG1 ILE A  96      14.593  -0.124  -2.887  1.00  0.060          H  
ATOM   1504 2HG1 ILE A  96      15.345  -1.694  -3.006  1.00  0.060          H  
ATOM   1505 1HG2 ILE A  96      16.323   1.519  -1.344  1.00  0.060          H  
ATOM   1506 2HG2 ILE A  96      17.470   1.952  -2.519  1.00  0.060          H  
ATOM   1507 3HG2 ILE A  96      15.787   1.905  -2.977  1.00  0.060          H  
ATOM   1508 1HD1 ILE A  96      14.250  -1.389  -0.780  1.00  0.060          H  
ATOM   1509 2HD1 ILE A  96      15.980  -1.595  -0.586  1.00  0.060          H  
ATOM   1510 3HD1 ILE A  96      15.216  -0.022  -0.432  1.00  0.060          H  
ATOM   1511  N   GLN A  97      18.476   1.800  -4.846  1.00  0.100          N  
ATOM   1512  CA  GLN A  97      19.655   2.662  -4.739  1.00  0.120          C  
ATOM   1513  C   GLN A  97      19.392   3.593  -3.551  1.00  0.090          C  
ATOM   1514  O   GLN A  97      18.404   4.324  -3.525  1.00  0.120          O  
ATOM   1515  CB  GLN A  97      19.935   3.450  -6.007  1.00  0.160          C  
ATOM   1516  CG  GLN A  97      20.284   2.581  -7.170  1.00  0.160          C  
ATOM   1517  CD  GLN A  97      20.714   3.346  -8.375  1.00  0.160          C  
ATOM   1518  OE1 GLN A  97      20.113   4.351  -8.764  1.00  0.160          O  
ATOM   1519  NE2 GLN A  97      21.790   2.865  -8.991  1.00  0.160          N  
ATOM   1520  H   GLN A  97      17.614   2.165  -5.246  1.00  0.120          H  
ATOM   1521  HA  GLN A  97      20.533   2.057  -4.505  1.00  0.140          H  
ATOM   1522 1HB  GLN A  97      19.080   4.042  -6.260  1.00  0.190          H  
ATOM   1523 2HB  GLN A  97      20.760   4.126  -5.832  1.00  0.190          H  
ATOM   1524 1HG  GLN A  97      21.095   1.938  -6.894  1.00  0.190          H  
ATOM   1525 2HG  GLN A  97      19.412   1.984  -7.428  1.00  0.190          H  
ATOM   1526 1HE2 GLN A  97      22.150   3.319  -9.806  1.00  0.190          H  
ATOM   1527 2HE2 GLN A  97      22.271   2.026  -8.625  1.00  0.190          H  
ATOM   1528  N   ILE A  98      20.248   3.519  -2.557  1.00  0.050          N  
ATOM   1529  CA  ILE A  98      20.138   4.211  -1.274  1.00  0.060          C  
ATOM   1530  C   ILE A  98      21.049   5.408  -1.149  1.00  0.050          C  
ATOM   1531  O   ILE A  98      22.248   5.253  -1.320  1.00  0.090          O  
ATOM   1532  CB  ILE A  98      20.535   3.181  -0.221  1.00  0.080          C  
ATOM   1533  CG1 ILE A  98      19.540   2.025  -0.257  1.00  0.080          C  
ATOM   1534  CG2 ILE A  98      20.748   3.808   1.134  1.00  0.080          C  
ATOM   1535  CD1 ILE A  98      20.006   0.829   0.458  1.00  0.080          C  
ATOM   1536  H   ILE A  98      21.041   2.889  -2.686  1.00  0.060          H  
ATOM   1537  HA  ILE A  98      19.105   4.536  -1.136  1.00  0.070          H  
ATOM   1538  HB  ILE A  98      21.442   2.748  -0.537  1.00  0.100          H  
ATOM   1539 1HG1 ILE A  98      18.596   2.350   0.169  1.00  0.100          H  
ATOM   1540 2HG1 ILE A  98      19.377   1.721  -1.280  1.00  0.100          H  
ATOM   1541 1HG2 ILE A  98      21.060   3.067   1.858  1.00  0.100          H  
ATOM   1542 2HG2 ILE A  98      21.515   4.567   1.078  1.00  0.100          H  
ATOM   1543 3HG2 ILE A  98      19.851   4.261   1.442  1.00  0.100          H  
ATOM   1544 1HD1 ILE A  98      19.252   0.049   0.369  1.00  0.100          H  
ATOM   1545 2HD1 ILE A  98      20.940   0.485   0.010  1.00  0.100          H  
ATOM   1546 3HD1 ILE A  98      20.176   1.048   1.500  1.00  0.100          H  
ATOM   1547  N   PHE A  99      20.523   6.601  -0.831  1.00  0.050          N  
ATOM   1548  CA  PHE A  99      21.407   7.765  -0.767  1.00  0.060          C  
ATOM   1549  C   PHE A  99      21.394   8.531   0.565  1.00  0.060          C  
ATOM   1550  O   PHE A  99      20.327   8.869   1.128  1.00  0.060          O  
ATOM   1551  CB  PHE A  99      21.007   8.734  -1.862  1.00  0.080          C  
ATOM   1552  CG  PHE A  99      21.106   8.200  -3.248  1.00  0.080          C  
ATOM   1553  CD1 PHE A  99      20.048   7.495  -3.767  1.00  0.080          C  
ATOM   1554  CD2 PHE A  99      22.200   8.424  -4.040  1.00  0.080          C  
ATOM   1555  CE1 PHE A  99      20.058   7.006  -5.041  1.00  0.080          C  
ATOM   1556  CE2 PHE A  99      22.217   7.945  -5.335  1.00  0.080          C  
ATOM   1557  CZ  PHE A  99      21.138   7.232  -5.834  1.00  0.080          C  
ATOM   1558  H   PHE A  99      19.515   6.725  -0.705  1.00  0.060          H  
ATOM   1559  HA  PHE A  99      22.430   7.434  -0.946  1.00  0.070          H  
ATOM   1560 1HB  PHE A  99      19.987   9.020  -1.693  1.00  0.100          H  
ATOM   1561 2HB  PHE A  99      21.611   9.643  -1.795  1.00  0.100          H  
ATOM   1562  HD1 PHE A  99      19.201   7.338  -3.135  1.00  0.100          H  
ATOM   1563  HD2 PHE A  99      23.054   8.998  -3.648  1.00  0.100          H  
ATOM   1564  HE1 PHE A  99      19.204   6.447  -5.416  1.00  0.100          H  
ATOM   1565  HE2 PHE A  99      23.088   8.136  -5.965  1.00  0.100          H  
ATOM   1566  HZ  PHE A  99      21.156   6.852  -6.857  1.00  0.100          H  
ATOM   1567  N   GLU A 100      22.613   8.899   0.991  1.00  0.060          N  
ATOM   1568  CA  GLU A 100      22.847   9.707   2.196  1.00  0.060          C  
ATOM   1569  C   GLU A 100      22.248  11.099   2.167  1.00  0.100          C  
ATOM   1570  O   GLU A 100      21.807  11.588   3.205  1.00  0.140          O  
ATOM   1571  CB  GLU A 100      24.340   9.894   2.451  1.00  0.080          C  
ATOM   1572  CG  GLU A 100      25.066   8.691   2.911  1.00  0.080          C  
ATOM   1573  CD  GLU A 100      26.517   8.897   2.966  1.00  0.080          C  
ATOM   1574  OE1 GLU A 100      26.959   9.900   2.422  1.00  0.080          O  
ATOM   1575  OE2 GLU A 100      27.220   8.056   3.508  1.00  0.080          O  
ATOM   1576  H   GLU A 100      23.415   8.528   0.461  1.00  0.070          H  
ATOM   1577  HA  GLU A 100      22.409   9.184   3.043  1.00  0.070          H  
ATOM   1578 1HB  GLU A 100      24.805  10.224   1.537  1.00  0.100          H  
ATOM   1579 2HB  GLU A 100      24.484  10.681   3.192  1.00  0.100          H  
ATOM   1580 1HG  GLU A 100      24.714   8.404   3.897  1.00  0.100          H  
ATOM   1581 2HG  GLU A 100      24.838   7.910   2.214  1.00  0.100          H  
ATOM   1582  N   LYS A 101      22.272  11.765   1.012  1.00  0.100          N  
ATOM   1583  CA  LYS A 101      21.735  13.113   0.923  1.00  0.140          C  
ATOM   1584  C   LYS A 101      20.518  13.134   0.008  1.00  0.160          C  
ATOM   1585  O   LYS A 101      20.216  12.152  -0.691  1.00  0.170          O  
ATOM   1586  CB  LYS A 101      22.804  14.110   0.476  1.00  0.180          C  
ATOM   1587  CG  LYS A 101      24.056  14.176   1.372  1.00  0.180          C  
ATOM   1588  CD  LYS A 101      23.755  14.726   2.775  1.00  0.180          C  
ATOM   1589  CE  LYS A 101      25.037  14.871   3.592  1.00  0.180          C  
ATOM   1590  NZ  LYS A 101      24.771  15.369   4.977  1.00  0.180          N  
ATOM   1591  H   LYS A 101      22.658  11.349   0.159  1.00  0.120          H  
ATOM   1592  HA  LYS A 101      21.385  13.416   1.908  1.00  0.170          H  
ATOM   1593 1HB  LYS A 101      23.120  13.866  -0.499  1.00  0.220          H  
ATOM   1594 2HB  LYS A 101      22.371  15.105   0.427  1.00  0.220          H  
ATOM   1595 1HG  LYS A 101      24.464  13.175   1.484  1.00  0.220          H  
ATOM   1596 2HG  LYS A 101      24.807  14.802   0.895  1.00  0.220          H  
ATOM   1597 1HD  LYS A 101      23.263  15.695   2.697  1.00  0.220          H  
ATOM   1598 2HD  LYS A 101      23.094  14.042   3.309  1.00  0.220          H  
ATOM   1599 1HE  LYS A 101      25.525  13.898   3.656  1.00  0.220          H  
ATOM   1600 2HE  LYS A 101      25.706  15.569   3.089  1.00  0.220          H  
ATOM   1601 1HZ  LYS A 101      25.643  15.446   5.483  1.00  0.220          H  
ATOM   1602 2HZ  LYS A 101      24.330  16.278   4.934  1.00  0.220          H  
ATOM   1603 3HZ  LYS A 101      24.160  14.721   5.457  1.00  0.220          H  
ATOM   1604  N   GLY A 102      19.780  14.239   0.049  1.00  0.200          N  
ATOM   1605  CA  GLY A 102      18.589  14.347  -0.774  1.00  0.220          C  
ATOM   1606  C   GLY A 102      18.949  14.525  -2.235  1.00  0.250          C  
ATOM   1607  O   GLY A 102      20.108  14.773  -2.584  1.00  0.270          O  
ATOM   1608  H   GLY A 102      20.052  15.003   0.655  1.00  0.240          H  
ATOM   1609 1HA  GLY A 102      17.970  13.462  -0.645  1.00  0.260          H  
ATOM   1610 2HA  GLY A 102      17.992  15.196  -0.441  1.00  0.260          H  
ATOM   1611  N   ASP A 103      17.939  14.385  -3.094  1.00  0.280          N  
ATOM   1612  CA  ASP A 103      18.078  14.543  -4.537  1.00  0.330          C  
ATOM   1613  C   ASP A 103      19.192  13.664  -5.121  1.00  0.330          C  
ATOM   1614  O   ASP A 103      19.885  14.074  -6.054  1.00  0.350          O  
ATOM   1615  CB  ASP A 103      18.376  16.014  -4.880  1.00  0.440          C  
ATOM   1616  CG  ASP A 103      17.265  16.999  -4.463  1.00  0.440          C  
ATOM   1617  OD1 ASP A 103      16.095  16.709  -4.647  1.00  0.440          O  
ATOM   1618  OD2 ASP A 103      17.592  18.050  -3.966  1.00  0.440          O  
ATOM   1619  H   ASP A 103      17.008  14.151  -2.723  1.00  0.340          H  
ATOM   1620  HA  ASP A 103      17.137  14.250  -5.004  1.00  0.400          H  
ATOM   1621 1HB  ASP A 103      19.312  16.319  -4.406  1.00  0.530          H  
ATOM   1622 2HB  ASP A 103      18.526  16.102  -5.956  1.00  0.530          H  
ATOM   1623  N   PHE A 104      19.329  12.441  -4.599  1.00  0.310          N  
ATOM   1624  CA  PHE A 104      20.284  11.424  -5.024  1.00  0.300          C  
ATOM   1625  C   PHE A 104      21.769  11.779  -4.860  1.00  0.270          C  
ATOM   1626  O   PHE A 104      22.630  11.165  -5.496  1.00  0.270          O  
ATOM   1627  CB  PHE A 104      19.976  11.037  -6.460  1.00  0.420          C  
ATOM   1628  CG  PHE A 104      18.510  10.797  -6.616  1.00  0.420          C  
ATOM   1629  CD1 PHE A 104      17.760  11.584  -7.473  1.00  0.420          C  
ATOM   1630  CD2 PHE A 104      17.856   9.843  -5.861  1.00  0.420          C  
ATOM   1631  CE1 PHE A 104      16.407  11.404  -7.572  1.00  0.420          C  
ATOM   1632  CE2 PHE A 104      16.519   9.682  -5.965  1.00  0.420          C  
ATOM   1633  CZ  PHE A 104      15.795  10.457  -6.811  1.00  0.420          C  
ATOM   1634  H   PHE A 104      18.728  12.145  -3.835  1.00  0.370          H  
ATOM   1635  HA  PHE A 104      20.104  10.551  -4.404  1.00  0.360          H  
ATOM   1636 1HB  PHE A 104      20.289  11.824  -7.143  1.00  0.510          H  
ATOM   1637 2HB  PHE A 104      20.509  10.128  -6.720  1.00  0.510          H  
ATOM   1638  HD1 PHE A 104      18.259  12.357  -8.064  1.00  0.510          H  
ATOM   1639  HD2 PHE A 104      18.409   9.229  -5.170  1.00  0.510          H  
ATOM   1640  HE1 PHE A 104      15.820  12.023  -8.251  1.00  0.510          H  
ATOM   1641  HE2 PHE A 104      16.018   8.940  -5.362  1.00  0.510          H  
ATOM   1642  HZ  PHE A 104      14.725  10.323  -6.874  1.00  0.510          H  
ATOM   1643  N   SER A 105      22.076  12.738  -3.992  1.00  0.240          N  
ATOM   1644  CA  SER A 105      23.452  13.098  -3.652  1.00  0.210          C  
ATOM   1645  C   SER A 105      23.989  12.281  -2.465  1.00  0.160          C  
ATOM   1646  O   SER A 105      23.247  11.563  -1.788  1.00  0.110          O  
ATOM   1647  CB  SER A 105      23.564  14.589  -3.352  1.00  0.310          C  
ATOM   1648  OG  SER A 105      23.339  15.369  -4.497  1.00  0.310          O  
ATOM   1649  H   SER A 105      21.321  13.270  -3.549  1.00  0.290          H  
ATOM   1650  HA  SER A 105      24.080  12.884  -4.517  1.00  0.250          H  
ATOM   1651 1HB  SER A 105      22.824  14.850  -2.598  1.00  0.370          H  
ATOM   1652 2HB  SER A 105      24.544  14.814  -2.940  1.00  0.370          H  
ATOM   1653  HG  SER A 105      23.404  16.282  -4.212  1.00  0.370          H  
ATOM   1654  N   GLY A 106      25.290  12.403  -2.195  1.00  0.150          N  
ATOM   1655  CA  GLY A 106      25.904  11.710  -1.060  1.00  0.090          C  
ATOM   1656  C   GLY A 106      26.282  10.292  -1.451  1.00  0.090          C  
ATOM   1657  O   GLY A 106      26.207   9.931  -2.627  1.00  0.160          O  
ATOM   1658  H   GLY A 106      25.864  12.985  -2.788  1.00  0.180          H  
ATOM   1659 1HA  GLY A 106      26.789  12.253  -0.728  1.00  0.110          H  
ATOM   1660 2HA  GLY A 106      25.210  11.689  -0.225  1.00  0.110          H  
ATOM   1661  N   GLN A 107      26.747   9.487  -0.498  1.00  0.100          N  
ATOM   1662  CA  GLN A 107      27.150   8.139  -0.876  1.00  0.210          C  
ATOM   1663  C   GLN A 107      25.948   7.294  -1.240  1.00  0.170          C  
ATOM   1664  O   GLN A 107      24.942   7.257  -0.521  1.00  0.110          O  
ATOM   1665  CB  GLN A 107      27.944   7.423   0.225  1.00  0.250          C  
ATOM   1666  CG  GLN A 107      28.405   5.974  -0.097  1.00  0.250          C  
ATOM   1667  CD  GLN A 107      29.473   5.875  -1.142  1.00  0.250          C  
ATOM   1668  OE1 GLN A 107      30.512   6.535  -1.042  1.00  0.250          O  
ATOM   1669  NE2 GLN A 107      29.240   5.049  -2.163  1.00  0.250          N  
ATOM   1670  H   GLN A 107      26.812   9.795   0.483  1.00  0.120          H  
ATOM   1671  HA  GLN A 107      27.788   8.208  -1.757  1.00  0.250          H  
ATOM   1672 1HB  GLN A 107      28.801   8.021   0.527  1.00  0.300          H  
ATOM   1673 2HB  GLN A 107      27.316   7.305   1.073  1.00  0.300          H  
ATOM   1674 1HG  GLN A 107      28.817   5.558   0.818  1.00  0.300          H  
ATOM   1675 2HG  GLN A 107      27.559   5.367  -0.412  1.00  0.300          H  
ATOM   1676 1HE2 GLN A 107      29.925   4.936  -2.887  1.00  0.300          H  
ATOM   1677 2HE2 GLN A 107      28.353   4.524  -2.222  1.00  0.300          H  
ATOM   1678  N   MET A 108      26.063   6.610  -2.376  1.00  0.240          N  
ATOM   1679  CA  MET A 108      25.046   5.679  -2.819  1.00  0.210          C  
ATOM   1680  C   MET A 108      25.391   4.256  -2.379  1.00  0.240          C  
ATOM   1681  O   MET A 108      26.553   3.830  -2.447  1.00  0.320          O  
ATOM   1682  CB  MET A 108      24.905   5.689  -4.335  1.00  0.310          C  
ATOM   1683  CG  MET A 108      23.757   4.797  -4.864  1.00  0.310          C  
ATOM   1684  SD  MET A 108      23.592   4.837  -6.645  1.00  0.310          S  
ATOM   1685  CE  MET A 108      24.891   3.730  -7.159  1.00  0.310          C  
ATOM   1686  H   MET A 108      26.875   6.765  -2.958  1.00  0.290          H  
ATOM   1687  HA  MET A 108      24.109   5.973  -2.379  1.00  0.250          H  
ATOM   1688 1HB  MET A 108      24.734   6.706  -4.672  1.00  0.370          H  
ATOM   1689 2HB  MET A 108      25.834   5.352  -4.778  1.00  0.370          H  
ATOM   1690 1HG  MET A 108      23.926   3.761  -4.585  1.00  0.370          H  
ATOM   1691 2HG  MET A 108      22.810   5.115  -4.414  1.00  0.370          H  
ATOM   1692 1HE  MET A 108      24.894   3.656  -8.247  1.00  0.370          H  
ATOM   1693 2HE  MET A 108      25.855   4.101  -6.820  1.00  0.370          H  
ATOM   1694 3HE  MET A 108      24.713   2.741  -6.736  1.00  0.370          H  
ATOM   1695  N   TYR A 109      24.379   3.511  -1.959  1.00  0.180          N  
ATOM   1696  CA  TYR A 109      24.554   2.109  -1.598  1.00  0.200          C  
ATOM   1697  C   TYR A 109      23.539   1.289  -2.401  1.00  0.170          C  
ATOM   1698  O   TYR A 109      22.450   1.774  -2.706  1.00  0.160          O  
ATOM   1699  CB  TYR A 109      24.321   1.917  -0.090  1.00  0.270          C  
ATOM   1700  CG  TYR A 109      25.197   2.774   0.822  1.00  0.270          C  
ATOM   1701  CD1 TYR A 109      24.822   4.087   1.070  1.00  0.270          C  
ATOM   1702  CD2 TYR A 109      26.326   2.264   1.436  1.00  0.270          C  
ATOM   1703  CE1 TYR A 109      25.563   4.877   1.898  1.00  0.270          C  
ATOM   1704  CE2 TYR A 109      27.071   3.072   2.287  1.00  0.270          C  
ATOM   1705  CZ  TYR A 109      26.689   4.386   2.514  1.00  0.270          C  
ATOM   1706  OH  TYR A 109      27.443   5.199   3.377  1.00  0.270          O  
ATOM   1707  H   TYR A 109      23.474   3.974  -1.870  1.00  0.220          H  
ATOM   1708  HA  TYR A 109      25.558   1.783  -1.868  1.00  0.240          H  
ATOM   1709 1HB  TYR A 109      23.310   2.101   0.167  1.00  0.330          H  
ATOM   1710 2HB  TYR A 109      24.512   0.880   0.146  1.00  0.330          H  
ATOM   1711  HD1 TYR A 109      23.928   4.500   0.601  1.00  0.330          H  
ATOM   1712  HD2 TYR A 109      26.629   1.233   1.262  1.00  0.330          H  
ATOM   1713  HE1 TYR A 109      25.259   5.881   2.070  1.00  0.330          H  
ATOM   1714  HE2 TYR A 109      27.960   2.675   2.778  1.00  0.330          H  
ATOM   1715  HH  TYR A 109      27.131   6.144   3.363  1.00  0.330          H  
ATOM   1716  N   GLU A 110      23.843   0.039  -2.749  1.00  0.160          N  
ATOM   1717  CA  GLU A 110      22.809  -0.735  -3.450  1.00  0.150          C  
ATOM   1718  C   GLU A 110      22.368  -1.975  -2.694  1.00  0.150          C  
ATOM   1719  O   GLU A 110      23.179  -2.691  -2.104  1.00  0.180          O  
ATOM   1720  CB  GLU A 110      23.242  -1.109  -4.868  1.00  0.210          C  
ATOM   1721  CG  GLU A 110      23.371   0.081  -5.816  1.00  0.210          C  
ATOM   1722  CD  GLU A 110      23.675  -0.338  -7.238  1.00  0.210          C  
ATOM   1723  OE1 GLU A 110      24.210  -1.409  -7.399  1.00  0.210          O  
ATOM   1724  OE2 GLU A 110      23.306   0.359  -8.176  1.00  0.210          O  
ATOM   1725  H   GLU A 110      24.742  -0.370  -2.525  1.00  0.190          H  
ATOM   1726  HA  GLU A 110      21.923  -0.112  -3.557  1.00  0.180          H  
ATOM   1727 1HB  GLU A 110      24.203  -1.620  -4.833  1.00  0.260          H  
ATOM   1728 2HB  GLU A 110      22.515  -1.803  -5.297  1.00  0.260          H  
ATOM   1729 1HG  GLU A 110      22.447   0.629  -5.783  1.00  0.260          H  
ATOM   1730 2HG  GLU A 110      24.158   0.735  -5.453  1.00  0.260          H  
ATOM   1731  N   THR A 111      21.057  -2.211  -2.743  1.00  0.130          N  
ATOM   1732  CA  THR A 111      20.408  -3.355  -2.111  1.00  0.160          C  
ATOM   1733  C   THR A 111      19.549  -4.188  -3.053  1.00  0.150          C  
ATOM   1734  O   THR A 111      18.670  -3.674  -3.742  1.00  0.130          O  
ATOM   1735  CB  THR A 111      19.570  -2.832  -0.934  1.00  0.210          C  
ATOM   1736  OG1 THR A 111      20.442  -2.224  -0.044  1.00  0.210          O  
ATOM   1737  CG2 THR A 111      18.817  -3.896  -0.219  1.00  0.210          C  
ATOM   1738  H   THR A 111      20.486  -1.514  -3.235  1.00  0.160          H  
ATOM   1739  HA  THR A 111      21.188  -4.004  -1.711  1.00  0.190          H  
ATOM   1740  HB  THR A 111      18.870  -2.097  -1.304  1.00  0.250          H  
ATOM   1741  HG1 THR A 111      20.890  -1.504  -0.494  1.00  0.250          H  
ATOM   1742 1HG2 THR A 111      18.257  -3.456   0.606  1.00  0.250          H  
ATOM   1743 2HG2 THR A 111      18.129  -4.374  -0.895  1.00  0.250          H  
ATOM   1744 3HG2 THR A 111      19.515  -4.633   0.174  1.00  0.250          H  
ATOM   1745  N   THR A 112      19.788  -5.500  -3.053  1.00  0.170          N  
ATOM   1746  CA  THR A 112      19.015  -6.448  -3.858  1.00  0.170          C  
ATOM   1747  C   THR A 112      18.439  -7.560  -2.981  1.00  0.180          C  
ATOM   1748  O   THR A 112      17.854  -8.529  -3.469  1.00  0.210          O  
ATOM   1749  CB  THR A 112      19.885  -7.056  -4.969  1.00  0.240          C  
ATOM   1750  OG1 THR A 112      20.998  -7.758  -4.379  1.00  0.240          O  
ATOM   1751  CG2 THR A 112      20.405  -5.935  -5.875  1.00  0.240          C  
ATOM   1752  H   THR A 112      20.559  -5.858  -2.502  1.00  0.200          H  
ATOM   1753  HA  THR A 112      18.181  -5.923  -4.322  1.00  0.200          H  
ATOM   1754  HB  THR A 112      19.290  -7.751  -5.562  1.00  0.290          H  
ATOM   1755  HG1 THR A 112      20.683  -8.603  -4.026  1.00  0.290          H  
ATOM   1756 1HG2 THR A 112      21.015  -6.362  -6.665  1.00  0.290          H  
ATOM   1757 2HG2 THR A 112      19.554  -5.416  -6.311  1.00  0.290          H  
ATOM   1758 3HG2 THR A 112      21.002  -5.233  -5.302  1.00  0.290          H  
ATOM   1759  N   GLU A 113      18.674  -7.436  -1.680  1.00  0.160          N  
ATOM   1760  CA  GLU A 113      18.274  -8.408  -0.666  1.00  0.150          C  
ATOM   1761  C   GLU A 113      17.660  -7.693   0.527  1.00  0.150          C  
ATOM   1762  O   GLU A 113      17.865  -6.500   0.708  1.00  0.190          O  
ATOM   1763  CB  GLU A 113      19.468  -9.259  -0.212  1.00  0.210          C  
ATOM   1764  CG  GLU A 113      20.092 -10.141  -1.312  1.00  0.210          C  
ATOM   1765  CD  GLU A 113      21.227 -11.016  -0.810  1.00  0.210          C  
ATOM   1766  OE1 GLU A 113      21.567 -10.903   0.341  1.00  0.210          O  
ATOM   1767  OE2 GLU A 113      21.741 -11.798  -1.578  1.00  0.210          O  
ATOM   1768  H   GLU A 113      19.137  -6.594  -1.378  1.00  0.190          H  
ATOM   1769  HA  GLU A 113      17.517  -9.067  -1.089  1.00  0.180          H  
ATOM   1770 1HB  GLU A 113      20.250  -8.605   0.174  1.00  0.260          H  
ATOM   1771 2HB  GLU A 113      19.159  -9.911   0.606  1.00  0.260          H  
ATOM   1772 1HG  GLU A 113      19.314 -10.772  -1.741  1.00  0.260          H  
ATOM   1773 2HG  GLU A 113      20.472  -9.498  -2.100  1.00  0.260          H  
ATOM   1774  N   ASP A 114      16.896  -8.414   1.332  1.00  0.150          N  
ATOM   1775  CA  ASP A 114      16.299  -7.841   2.536  1.00  0.160          C  
ATOM   1776  C   ASP A 114      17.393  -7.311   3.468  1.00  0.220          C  
ATOM   1777  O   ASP A 114      18.469  -7.905   3.560  1.00  0.380          O  
ATOM   1778  CB  ASP A 114      15.487  -8.909   3.269  1.00  0.220          C  
ATOM   1779  CG  ASP A 114      14.191  -9.329   2.555  1.00  0.220          C  
ATOM   1780  OD1 ASP A 114      13.760  -8.663   1.630  1.00  0.220          O  
ATOM   1781  OD2 ASP A 114      13.654 -10.338   2.915  1.00  0.220          O  
ATOM   1782  H   ASP A 114      16.748  -9.391   1.121  1.00  0.180          H  
ATOM   1783  HA  ASP A 114      15.647  -7.014   2.257  1.00  0.190          H  
ATOM   1784 1HB  ASP A 114      16.108  -9.791   3.425  1.00  0.260          H  
ATOM   1785 2HB  ASP A 114      15.220  -8.529   4.247  1.00  0.260          H  
ATOM   1786  N   CYS A 115      17.122  -6.179   4.127  1.00  0.090          N  
ATOM   1787  CA  CYS A 115      18.054  -5.568   5.071  1.00  0.180          C  
ATOM   1788  C   CYS A 115      17.455  -5.366   6.463  1.00  0.230          C  
ATOM   1789  O   CYS A 115      16.735  -4.389   6.658  1.00  0.360          O  
ATOM   1790  CB  CYS A 115      18.476  -4.192   4.598  1.00  0.220          C  
ATOM   1791  SG  CYS A 115      19.614  -3.368   5.719  1.00  0.220          S  
ATOM   1792  H   CYS A 115      16.202  -5.757   3.991  1.00  0.110          H  
ATOM   1793  HA  CYS A 115      18.942  -6.190   5.105  1.00  0.220          H  
ATOM   1794 1HB  CYS A 115      18.948  -4.262   3.612  1.00  0.260          H  
ATOM   1795 2HB  CYS A 115      17.598  -3.580   4.515  1.00  0.260          H  
ATOM   1796  HG  CYS A 115      20.656  -4.203   5.466  1.00  0.260          H  
ATOM   1797  N   PRO A 116      17.705  -6.220   7.461  1.00  0.220          N  
ATOM   1798  CA  PRO A 116      17.149  -6.087   8.797  1.00  0.200          C  
ATOM   1799  C   PRO A 116      17.722  -4.913   9.604  1.00  0.170          C  
ATOM   1800  O   PRO A 116      17.116  -4.466  10.582  1.00  0.190          O  
ATOM   1801  CB  PRO A 116      17.499  -7.440   9.425  1.00  0.300          C  
ATOM   1802  CG  PRO A 116      18.738  -7.911   8.683  1.00  0.300          C  
ATOM   1803  CD  PRO A 116      18.576  -7.394   7.265  1.00  0.300          C  
ATOM   1804  HA  PRO A 116      16.056  -5.985   8.709  1.00  0.240          H  
ATOM   1805 1HB  PRO A 116      17.685  -7.306  10.501  1.00  0.360          H  
ATOM   1806 2HB  PRO A 116      16.648  -8.131   9.334  1.00  0.360          H  
ATOM   1807 1HG  PRO A 116      19.643  -7.534   9.180  1.00  0.360          H  
ATOM   1808 2HG  PRO A 116      18.794  -9.012   8.723  1.00  0.360          H  
ATOM   1809 1HD  PRO A 116      19.576  -7.108   6.908  1.00  0.360          H  
ATOM   1810 2HD  PRO A 116      18.090  -8.137   6.605  1.00  0.360          H  
ATOM   1811  N   SER A 117      18.911  -4.414   9.230  1.00  0.200          N  
ATOM   1812  CA  SER A 117      19.514  -3.351  10.022  1.00  0.320          C  
ATOM   1813  C   SER A 117      20.390  -2.376   9.219  1.00  0.220          C  
ATOM   1814  O   SER A 117      21.577  -2.623   8.979  1.00  0.230          O  
ATOM   1815  CB  SER A 117      20.288  -3.957  11.169  1.00  0.400          C  
ATOM   1816  OG  SER A 117      20.794  -2.959  12.007  1.00  0.400          O  
ATOM   1817  H   SER A 117      19.427  -4.772   8.440  1.00  0.240          H  
ATOM   1818  HA  SER A 117      18.701  -2.760  10.451  1.00  0.380          H  
ATOM   1819 1HB  SER A 117      19.636  -4.617  11.743  1.00  0.480          H  
ATOM   1820 2HB  SER A 117      21.101  -4.563  10.783  1.00  0.480          H  
ATOM   1821  HG  SER A 117      21.287  -3.441  12.720  1.00  0.480          H  
ATOM   1822  N   ILE A 118      19.830  -1.251   8.811  1.00  0.200          N  
ATOM   1823  CA  ILE A 118      20.523  -0.252   7.993  1.00  0.150          C  
ATOM   1824  C   ILE A 118      21.799   0.250   8.693  1.00  0.080          C  
ATOM   1825  O   ILE A 118      22.841   0.459   8.041  1.00  0.080          O  
ATOM   1826  CB  ILE A 118      19.529   0.863   7.568  1.00  0.230          C  
ATOM   1827  CG1 ILE A 118      18.539   0.233   6.530  1.00  0.230          C  
ATOM   1828  CG2 ILE A 118      20.177   2.137   7.083  1.00  0.230          C  
ATOM   1829  CD1 ILE A 118      17.353   1.059   6.169  1.00  0.230          C  
ATOM   1830  H   ILE A 118      18.855  -1.091   9.062  1.00  0.240          H  
ATOM   1831  HA  ILE A 118      20.833  -0.750   7.077  1.00  0.180          H  
ATOM   1832  HB  ILE A 118      18.937   1.121   8.440  1.00  0.280          H  
ATOM   1833 1HG1 ILE A 118      19.072   0.008   5.624  1.00  0.280          H  
ATOM   1834 2HG1 ILE A 118      18.177  -0.697   6.946  1.00  0.280          H  
ATOM   1835 1HG2 ILE A 118      19.419   2.880   6.854  1.00  0.280          H  
ATOM   1836 2HG2 ILE A 118      20.804   2.521   7.871  1.00  0.280          H  
ATOM   1837 3HG2 ILE A 118      20.768   1.969   6.211  1.00  0.280          H  
ATOM   1838 1HD1 ILE A 118      16.730   0.507   5.473  1.00  0.280          H  
ATOM   1839 2HD1 ILE A 118      16.789   1.290   7.028  1.00  0.280          H  
ATOM   1840 3HD1 ILE A 118      17.663   1.968   5.716  1.00  0.280          H  
ATOM   1841  N   MET A 119      21.732   0.420  10.018  1.00  0.130          N  
ATOM   1842  CA  MET A 119      22.875   0.846  10.828  1.00  0.120          C  
ATOM   1843  C   MET A 119      24.037  -0.165  10.855  1.00  0.150          C  
ATOM   1844  O   MET A 119      25.151   0.193  11.253  1.00  0.190          O  
ATOM   1845  CB  MET A 119      22.463   1.161  12.263  1.00  0.170          C  
ATOM   1846  CG  MET A 119      21.660   2.436  12.408  1.00  0.170          C  
ATOM   1847  SD  MET A 119      21.150   2.803  14.110  1.00  0.170          S  
ATOM   1848  CE  MET A 119      22.703   3.290  14.880  1.00  0.170          C  
ATOM   1849  H   MET A 119      20.848   0.231  10.477  1.00  0.160          H  
ATOM   1850  HA  MET A 119      23.257   1.768  10.395  1.00  0.140          H  
ATOM   1851 1HB  MET A 119      21.861   0.338  12.650  1.00  0.210          H  
ATOM   1852 2HB  MET A 119      23.352   1.231  12.877  1.00  0.210          H  
ATOM   1853 1HG  MET A 119      22.269   3.261  12.053  1.00  0.210          H  
ATOM   1854 2HG  MET A 119      20.773   2.380  11.776  1.00  0.210          H  
ATOM   1855 1HE  MET A 119      22.523   3.557  15.922  1.00  0.210          H  
ATOM   1856 2HE  MET A 119      23.411   2.465  14.843  1.00  0.210          H  
ATOM   1857 3HE  MET A 119      23.121   4.141  14.355  1.00  0.210          H  
ATOM   1858  N   GLU A 120      23.780  -1.430  10.507  1.00  0.160          N  
ATOM   1859  CA  GLU A 120      24.819  -2.452  10.517  1.00  0.250          C  
ATOM   1860  C   GLU A 120      25.279  -2.788   9.096  1.00  0.200          C  
ATOM   1861  O   GLU A 120      26.440  -3.141   8.889  1.00  0.240          O  
ATOM   1862  CB  GLU A 120      24.306  -3.711  11.211  1.00  0.310          C  
ATOM   1863  CG  GLU A 120      23.969  -3.510  12.678  1.00  0.310          C  
ATOM   1864  CD  GLU A 120      23.337  -4.715  13.306  1.00  0.310          C  
ATOM   1865  OE1 GLU A 120      23.902  -5.779  13.247  1.00  0.310          O  
ATOM   1866  OE2 GLU A 120      22.246  -4.563  13.811  1.00  0.310          O  
ATOM   1867  H   GLU A 120      22.857  -1.691  10.166  1.00  0.190          H  
ATOM   1868  HA  GLU A 120      25.675  -2.076  11.073  1.00  0.300          H  
ATOM   1869 1HB  GLU A 120      23.411  -4.058  10.702  1.00  0.380          H  
ATOM   1870 2HB  GLU A 120      25.051  -4.500  11.139  1.00  0.380          H  
ATOM   1871 1HG  GLU A 120      24.888  -3.279  13.213  1.00  0.380          H  
ATOM   1872 2HG  GLU A 120      23.305  -2.653  12.779  1.00  0.380          H  
ATOM   1873  N   GLN A 121      24.368  -2.683   8.119  1.00  0.130          N  
ATOM   1874  CA  GLN A 121      24.693  -3.004   6.732  1.00  0.100          C  
ATOM   1875  C   GLN A 121      25.291  -1.835   5.948  1.00  0.140          C  
ATOM   1876  O   GLN A 121      26.183  -2.043   5.124  1.00  0.220          O  
ATOM   1877  CB  GLN A 121      23.474  -3.546   6.000  1.00  0.150          C  
ATOM   1878  CG  GLN A 121      23.782  -4.014   4.580  1.00  0.150          C  
ATOM   1879  CD  GLN A 121      22.640  -4.746   3.963  1.00  0.150          C  
ATOM   1880  OE1 GLN A 121      21.787  -5.272   4.683  1.00  0.150          O  
ATOM   1881  NE2 GLN A 121      22.608  -4.828   2.645  1.00  0.150          N  
ATOM   1882  H   GLN A 121      23.405  -2.449   8.363  1.00  0.160          H  
ATOM   1883  HA  GLN A 121      25.442  -3.796   6.748  1.00  0.120          H  
ATOM   1884 1HB  GLN A 121      23.044  -4.369   6.567  1.00  0.180          H  
ATOM   1885 2HB  GLN A 121      22.720  -2.760   5.940  1.00  0.180          H  
ATOM   1886 1HG  GLN A 121      24.002  -3.147   3.961  1.00  0.180          H  
ATOM   1887 2HG  GLN A 121      24.645  -4.678   4.606  1.00  0.180          H  
ATOM   1888 1HE2 GLN A 121      21.868  -5.331   2.199  1.00  0.180          H  
ATOM   1889 2HE2 GLN A 121      23.336  -4.414   2.089  1.00  0.180          H  
ATOM   1890  N   PHE A 122      24.777  -0.612   6.151  1.00  0.080          N  
ATOM   1891  CA  PHE A 122      25.266   0.538   5.400  1.00  0.080          C  
ATOM   1892  C   PHE A 122      25.932   1.525   6.353  1.00  0.080          C  
ATOM   1893  O   PHE A 122      26.764   2.331   5.943  1.00  0.090          O  
ATOM   1894  CB  PHE A 122      24.100   1.234   4.714  1.00  0.110          C  
ATOM   1895  CG  PHE A 122      23.290   0.312   3.913  1.00  0.110          C  
ATOM   1896  CD1 PHE A 122      22.072  -0.052   4.395  1.00  0.110          C  
ATOM   1897  CD2 PHE A 122      23.720  -0.227   2.733  1.00  0.110          C  
ATOM   1898  CE1 PHE A 122      21.285  -0.918   3.747  1.00  0.110          C  
ATOM   1899  CE2 PHE A 122      22.919  -1.116   2.063  1.00  0.110          C  
ATOM   1900  CZ  PHE A 122      21.694  -1.457   2.599  1.00  0.110          C  
ATOM   1901  H   PHE A 122      24.025  -0.458   6.813  1.00  0.100          H  
ATOM   1902  HA  PHE A 122      25.996   0.209   4.662  1.00  0.100          H  
ATOM   1903 1HB  PHE A 122      23.460   1.696   5.463  1.00  0.130          H  
ATOM   1904 2HB  PHE A 122      24.473   2.018   4.058  1.00  0.130          H  
ATOM   1905  HD1 PHE A 122      21.756   0.359   5.321  1.00  0.130          H  
ATOM   1906  HD2 PHE A 122      24.697   0.039   2.347  1.00  0.130          H  
ATOM   1907  HE1 PHE A 122      20.328  -1.191   4.153  1.00  0.130          H  
ATOM   1908  HE2 PHE A 122      23.248  -1.566   1.123  1.00  0.130          H  
ATOM   1909  HZ  PHE A 122      21.055  -2.166   2.112  1.00  0.130          H  
ATOM   1910  N   HIS A 123      25.579   1.406   7.643  1.00  0.090          N  
ATOM   1911  CA  HIS A 123      26.010   2.280   8.734  1.00  0.110          C  
ATOM   1912  C   HIS A 123      25.419   3.664   8.561  1.00  0.110          C  
ATOM   1913  O   HIS A 123      26.064   4.694   8.765  1.00  0.130          O  
ATOM   1914  CB  HIS A 123      27.529   2.324   8.856  1.00  0.150          C  
ATOM   1915  CG  HIS A 123      28.118   0.960   9.001  1.00  0.150          C  
ATOM   1916  ND1 HIS A 123      27.844   0.135  10.082  1.00  0.150          N  
ATOM   1917  CD2 HIS A 123      28.972   0.277   8.209  1.00  0.150          C  
ATOM   1918  CE1 HIS A 123      28.517  -0.994   9.937  1.00  0.150          C  
ATOM   1919  NE2 HIS A 123      29.213  -0.928   8.813  1.00  0.150          N  
ATOM   1920  H   HIS A 123      24.863   0.725   7.870  1.00  0.110          H  
ATOM   1921  HA  HIS A 123      25.633   1.903   9.672  1.00  0.130          H  
ATOM   1922 1HB  HIS A 123      27.974   2.816   7.997  1.00  0.180          H  
ATOM   1923 2HB  HIS A 123      27.801   2.903   9.736  1.00  0.180          H  
ATOM   1924  HD1 HIS A 123      26.938   0.138  10.570  1.00  0.180          H  
ATOM   1925  HD2 HIS A 123      29.453   0.522   7.263  1.00  0.180          H  
ATOM   1926  HE1 HIS A 123      28.433  -1.784  10.681  1.00  0.180          H  
ATOM   1927  N   MET A 124      24.155   3.645   8.180  1.00  0.100          N  
ATOM   1928  CA  MET A 124      23.347   4.835   8.000  1.00  0.100          C  
ATOM   1929  C   MET A 124      22.315   4.862   9.111  1.00  0.060          C  
ATOM   1930  O   MET A 124      21.949   3.819   9.628  1.00  0.140          O  
ATOM   1931  CB  MET A 124      22.672   4.806   6.636  1.00  0.140          C  
ATOM   1932  CG  MET A 124      23.609   4.809   5.461  1.00  0.140          C  
ATOM   1933  SD  MET A 124      22.721   4.666   3.906  1.00  0.140          S  
ATOM   1934  CE  MET A 124      22.158   6.328   3.597  1.00  0.140          C  
ATOM   1935  H   MET A 124      23.742   2.715   8.067  1.00  0.120          H  
ATOM   1936  HA  MET A 124      23.975   5.721   8.087  1.00  0.120          H  
ATOM   1937 1HB  MET A 124      22.099   3.923   6.545  1.00  0.170          H  
ATOM   1938 2HB  MET A 124      21.985   5.651   6.548  1.00  0.170          H  
ATOM   1939 1HG  MET A 124      24.174   5.741   5.450  1.00  0.170          H  
ATOM   1940 2HG  MET A 124      24.322   3.998   5.543  1.00  0.170          H  
ATOM   1941 1HE  MET A 124      21.600   6.365   2.665  1.00  0.170          H  
ATOM   1942 2HE  MET A 124      21.527   6.672   4.412  1.00  0.170          H  
ATOM   1943 3HE  MET A 124      23.003   6.961   3.521  1.00  0.170          H  
ATOM   1944  N   ARG A 125      21.819   6.037   9.479  1.00  0.180          N  
ATOM   1945  CA  ARG A 125      20.723   6.096  10.456  1.00  0.140          C  
ATOM   1946  C   ARG A 125      19.425   6.528   9.782  1.00  0.130          C  
ATOM   1947  O   ARG A 125      18.317   6.216  10.243  1.00  0.140          O  
ATOM   1948  CB  ARG A 125      21.061   7.048  11.593  1.00  0.210          C  
ATOM   1949  CG  ARG A 125      22.165   6.552  12.512  1.00  0.210          C  
ATOM   1950  CD  ARG A 125      22.532   7.550  13.558  1.00  0.210          C  
ATOM   1951  NE  ARG A 125      23.493   7.001  14.520  1.00  0.210          N  
ATOM   1952  CZ  ARG A 125      24.835   6.919  14.349  1.00  0.210          C  
ATOM   1953  NH1 ARG A 125      25.409   7.355  13.243  1.00  0.210          N  
ATOM   1954  NH2 ARG A 125      25.579   6.391  15.309  1.00  0.210          N  
ATOM   1955  H   ARG A 125      22.192   6.879   9.067  1.00  0.220          H  
ATOM   1956  HA  ARG A 125      20.574   5.103  10.878  1.00  0.170          H  
ATOM   1957 1HB  ARG A 125      21.364   8.011  11.185  1.00  0.250          H  
ATOM   1958 2HB  ARG A 125      20.172   7.213  12.201  1.00  0.250          H  
ATOM   1959 1HG  ARG A 125      21.811   5.661  13.014  1.00  0.250          H  
ATOM   1960 2HG  ARG A 125      23.046   6.304  11.923  1.00  0.250          H  
ATOM   1961 1HD  ARG A 125      22.962   8.438  13.098  1.00  0.250          H  
ATOM   1962 2HD  ARG A 125      21.632   7.833  14.106  1.00  0.250          H  
ATOM   1963  HE  ARG A 125      23.114   6.650  15.392  1.00  0.250          H  
ATOM   1964 1HH1 ARG A 125      24.854   7.758  12.505  1.00  0.250          H  
ATOM   1965 2HH1 ARG A 125      26.411   7.284  13.128  1.00  0.250          H  
ATOM   1966 1HH2 ARG A 125      25.147   6.056  16.159  1.00  0.250          H  
ATOM   1967 2HH2 ARG A 125      26.581   6.323  15.196  1.00  0.250          H  
ATOM   1968  N   GLU A 126      19.585   7.258   8.693  1.00  0.110          N  
ATOM   1969  CA  GLU A 126      18.490   7.831   7.959  1.00  0.110          C  
ATOM   1970  C   GLU A 126      18.884   7.832   6.500  1.00  0.110          C  
ATOM   1971  O   GLU A 126      20.079   7.844   6.195  1.00  0.100          O  
ATOM   1972  CB  GLU A 126      18.221   9.239   8.498  1.00  0.150          C  
ATOM   1973  CG  GLU A 126      19.340  10.255   8.287  1.00  0.150          C  
ATOM   1974  CD  GLU A 126      19.021  11.588   8.927  1.00  0.150          C  
ATOM   1975  OE1 GLU A 126      18.192  11.607   9.802  1.00  0.150          O  
ATOM   1976  OE2 GLU A 126      19.581  12.590   8.527  1.00  0.150          O  
ATOM   1977  H   GLU A 126      20.511   7.469   8.371  1.00  0.130          H  
ATOM   1978  HA  GLU A 126      17.602   7.211   8.068  1.00  0.130          H  
ATOM   1979 1HB  GLU A 126      17.344   9.622   8.067  1.00  0.180          H  
ATOM   1980 2HB  GLU A 126      18.042   9.175   9.570  1.00  0.180          H  
ATOM   1981 1HG  GLU A 126      20.259   9.866   8.721  1.00  0.180          H  
ATOM   1982 2HG  GLU A 126      19.503  10.394   7.222  1.00  0.180          H  
ATOM   1983  N   ILE A 127      17.900   7.827   5.611  1.00  0.120          N  
ATOM   1984  CA  ILE A 127      18.130   7.858   4.171  1.00  0.120          C  
ATOM   1985  C   ILE A 127      17.378   9.047   3.619  1.00  0.110          C  
ATOM   1986  O   ILE A 127      16.198   9.221   3.908  1.00  0.150          O  
ATOM   1987  CB  ILE A 127      17.714   6.518   3.510  1.00  0.170          C  
ATOM   1988  CG1 ILE A 127      18.591   5.368   4.128  1.00  0.170          C  
ATOM   1989  CG2 ILE A 127      17.877   6.586   1.981  1.00  0.170          C  
ATOM   1990  CD1 ILE A 127      18.218   3.984   3.767  1.00  0.170          C  
ATOM   1991  H   ILE A 127      16.934   7.869   5.963  1.00  0.140          H  
ATOM   1992  HA  ILE A 127      19.191   8.016   3.977  1.00  0.140          H  
ATOM   1993  HB  ILE A 127      16.676   6.316   3.743  1.00  0.200          H  
ATOM   1994 1HG1 ILE A 127      19.591   5.518   3.810  1.00  0.200          H  
ATOM   1995 2HG1 ILE A 127      18.561   5.433   5.209  1.00  0.200          H  
ATOM   1996 1HG2 ILE A 127      17.575   5.655   1.518  1.00  0.200          H  
ATOM   1997 2HG2 ILE A 127      17.254   7.382   1.582  1.00  0.200          H  
ATOM   1998 3HG2 ILE A 127      18.919   6.787   1.734  1.00  0.200          H  
ATOM   1999 1HD1 ILE A 127      18.919   3.298   4.241  1.00  0.200          H  
ATOM   2000 2HD1 ILE A 127      17.229   3.750   4.083  1.00  0.200          H  
ATOM   2001 3HD1 ILE A 127      18.260   3.860   2.728  1.00  0.200          H  
ATOM   2002  N   HIS A 128      18.052   9.908   2.874  1.00  0.080          N  
ATOM   2003  CA  HIS A 128      17.346  11.093   2.409  1.00  0.100          C  
ATOM   2004  C   HIS A 128      16.688  10.892   1.064  1.00  0.100          C  
ATOM   2005  O   HIS A 128      15.689  11.542   0.761  1.00  0.200          O  
ATOM   2006  CB  HIS A 128      18.259  12.287   2.357  1.00  0.130          C  
ATOM   2007  CG  HIS A 128      18.742  12.800   3.675  1.00  0.130          C  
ATOM   2008  ND1 HIS A 128      19.352  14.039   3.808  1.00  0.130          N  
ATOM   2009  CD2 HIS A 128      18.749  12.249   4.911  1.00  0.130          C  
ATOM   2010  CE1 HIS A 128      19.703  14.216   5.068  1.00  0.130          C  
ATOM   2011  NE2 HIS A 128      19.352  13.149   5.751  1.00  0.130          N  
ATOM   2012  H   HIS A 128      19.019   9.709   2.592  1.00  0.100          H  
ATOM   2013  HA  HIS A 128      16.555  11.332   3.114  1.00  0.120          H  
ATOM   2014 1HB  HIS A 128      19.123  11.967   1.830  1.00  0.160          H  
ATOM   2015 2HB  HIS A 128      17.789  13.093   1.807  1.00  0.160          H  
ATOM   2016  HD2 HIS A 128      18.369  11.279   5.204  1.00  0.160          H  
ATOM   2017  HE1 HIS A 128      20.204  15.093   5.475  1.00  0.160          H  
ATOM   2018  HE2 HIS A 128      19.506  12.991   6.766  1.00  0.160          H  
ATOM   2019  N   SER A 129      17.220   9.994   0.259  1.00  0.020          N  
ATOM   2020  CA  SER A 129      16.630   9.763  -1.054  1.00  0.030          C  
ATOM   2021  C   SER A 129      16.879   8.336  -1.521  1.00  0.080          C  
ATOM   2022  O   SER A 129      17.744   7.627  -0.985  1.00  0.140          O  
ATOM   2023  CB  SER A 129      17.106  10.820  -2.053  1.00  0.040          C  
ATOM   2024  OG  SER A 129      18.479  10.778  -2.308  1.00  0.040          O  
ATOM   2025  H   SER A 129      18.064   9.497   0.560  1.00  0.020          H  
ATOM   2026  HA  SER A 129      15.548   9.887  -0.969  1.00  0.040          H  
ATOM   2027 1HB  SER A 129      16.580  10.684  -2.983  1.00  0.050          H  
ATOM   2028 2HB  SER A 129      16.841  11.788  -1.687  1.00  0.050          H  
ATOM   2029  HG  SER A 129      18.947  11.265  -1.563  1.00  0.050          H  
ATOM   2030  N   CYS A 130      16.084   7.880  -2.485  1.00  0.110          N  
ATOM   2031  CA  CYS A 130      16.305   6.535  -2.996  1.00  0.240          C  
ATOM   2032  C   CYS A 130      15.693   6.323  -4.351  1.00  0.210          C  
ATOM   2033  O   CYS A 130      14.713   6.976  -4.713  1.00  0.270          O  
ATOM   2034  CB  CYS A 130      15.676   5.480  -2.093  1.00  0.280          C  
ATOM   2035  SG  CYS A 130      13.899   5.573  -2.080  1.00  0.280          S  
ATOM   2036  H   CYS A 130      15.373   8.500  -2.889  1.00  0.130          H  
ATOM   2037  HA  CYS A 130      17.364   6.361  -3.063  1.00  0.290          H  
ATOM   2038 1HB  CYS A 130      15.959   4.491  -2.451  1.00  0.340          H  
ATOM   2039 2HB  CYS A 130      16.042   5.579  -1.073  1.00  0.340          H  
ATOM   2040  HG  CYS A 130      13.810   6.032  -3.350  1.00  0.340          H  
ATOM   2041  N   LYS A 131      16.162   5.309  -5.035  1.00  0.130          N  
ATOM   2042  CA  LYS A 131      15.514   4.936  -6.265  1.00  0.120          C  
ATOM   2043  C   LYS A 131      15.176   3.474  -6.202  1.00  0.100          C  
ATOM   2044  O   LYS A 131      16.017   2.638  -5.873  1.00  0.110          O  
ATOM   2045  CB  LYS A 131      16.404   5.193  -7.488  1.00  0.170          C  
ATOM   2046  CG  LYS A 131      16.813   6.639  -7.704  1.00  0.170          C  
ATOM   2047  CD  LYS A 131      17.553   6.805  -9.022  1.00  0.170          C  
ATOM   2048  CE  LYS A 131      17.965   8.243  -9.258  1.00  0.170          C  
ATOM   2049  NZ  LYS A 131      18.481   8.452 -10.642  1.00  0.170          N  
ATOM   2050  H   LYS A 131      16.982   4.813  -4.674  1.00  0.160          H  
ATOM   2051  HA  LYS A 131      14.578   5.484  -6.373  1.00  0.140          H  
ATOM   2052 1HB  LYS A 131      17.292   4.585  -7.440  1.00  0.210          H  
ATOM   2053 2HB  LYS A 131      15.860   4.882  -8.381  1.00  0.210          H  
ATOM   2054 1HG  LYS A 131      15.933   7.275  -7.695  1.00  0.210          H  
ATOM   2055 2HG  LYS A 131      17.463   6.950  -6.898  1.00  0.210          H  
ATOM   2056 1HD  LYS A 131      18.448   6.196  -9.000  1.00  0.210          H  
ATOM   2057 2HD  LYS A 131      16.938   6.469  -9.852  1.00  0.210          H  
ATOM   2058 1HE  LYS A 131      17.112   8.894  -9.100  1.00  0.210          H  
ATOM   2059 2HE  LYS A 131      18.747   8.502  -8.549  1.00  0.210          H  
ATOM   2060 1HZ  LYS A 131      18.741   9.416 -10.761  1.00  0.210          H  
ATOM   2061 2HZ  LYS A 131      19.275   7.860 -10.815  1.00  0.210          H  
ATOM   2062 3HZ  LYS A 131      17.717   8.222 -11.307  1.00  0.210          H  
ATOM   2063  N   VAL A 132      13.952   3.137  -6.532  1.00  0.110          N  
ATOM   2064  CA  VAL A 132      13.613   1.734  -6.582  1.00  0.090          C  
ATOM   2065  C   VAL A 132      13.615   1.440  -8.048  1.00  0.140          C  
ATOM   2066  O   VAL A 132      12.869   2.059  -8.811  1.00  0.170          O  
ATOM   2067  CB  VAL A 132      12.261   1.411  -5.924  1.00  0.130          C  
ATOM   2068  CG1 VAL A 132      11.962  -0.104  -6.069  1.00  0.130          C  
ATOM   2069  CG2 VAL A 132      12.282   1.821  -4.428  1.00  0.130          C  
ATOM   2070  H   VAL A 132      13.266   3.851  -6.809  1.00  0.130          H  
ATOM   2071  HA  VAL A 132      14.384   1.134  -6.100  1.00  0.110          H  
ATOM   2072  HB  VAL A 132      11.491   1.954  -6.428  1.00  0.160          H  
ATOM   2073 1HG1 VAL A 132      10.993  -0.331  -5.615  1.00  0.160          H  
ATOM   2074 2HG1 VAL A 132      11.926  -0.389  -7.122  1.00  0.160          H  
ATOM   2075 3HG1 VAL A 132      12.743  -0.679  -5.572  1.00  0.160          H  
ATOM   2076 1HG2 VAL A 132      11.315   1.587  -3.985  1.00  0.160          H  
ATOM   2077 2HG2 VAL A 132      13.060   1.275  -3.913  1.00  0.160          H  
ATOM   2078 3HG2 VAL A 132      12.474   2.893  -4.342  1.00  0.160          H  
ATOM   2079  N   LEU A 133      14.504   0.554  -8.450  1.00  0.150          N  
ATOM   2080  CA  LEU A 133      14.684   0.279  -9.856  1.00  0.190          C  
ATOM   2081  C   LEU A 133      13.957  -0.977 -10.246  1.00  0.200          C  
ATOM   2082  O   LEU A 133      13.515  -1.119 -11.390  1.00  0.240          O  
ATOM   2083  CB  LEU A 133      16.172   0.116 -10.159  1.00  0.250          C  
ATOM   2084  CG  LEU A 133      17.094   1.314  -9.799  1.00  0.250          C  
ATOM   2085  CD1 LEU A 133      18.504   0.919 -10.149  1.00  0.250          C  
ATOM   2086  CD2 LEU A 133      16.670   2.595 -10.518  1.00  0.250          C  
ATOM   2087  H   LEU A 133      15.059   0.063  -7.747  1.00  0.180          H  
ATOM   2088  HA  LEU A 133      14.270   1.097 -10.438  1.00  0.230          H  
ATOM   2089 1HB  LEU A 133      16.531  -0.750  -9.599  1.00  0.300          H  
ATOM   2090 2HB  LEU A 133      16.287  -0.097 -11.219  1.00  0.300          H  
ATOM   2091  HG  LEU A 133      17.054   1.493  -8.721  1.00  0.300          H  
ATOM   2092 1HD1 LEU A 133      19.172   1.716  -9.895  1.00  0.300          H  
ATOM   2093 2HD1 LEU A 133      18.776   0.030  -9.596  1.00  0.300          H  
ATOM   2094 3HD1 LEU A 133      18.574   0.723 -11.217  1.00  0.300          H  
ATOM   2095 1HD2 LEU A 133      17.352   3.404 -10.236  1.00  0.300          H  
ATOM   2096 2HD2 LEU A 133      16.714   2.444 -11.596  1.00  0.300          H  
ATOM   2097 3HD2 LEU A 133      15.658   2.873 -10.231  1.00  0.300          H  
ATOM   2098  N   GLU A 134      13.893  -1.914  -9.313  1.00  0.180          N  
ATOM   2099  CA  GLU A 134      13.252  -3.188  -9.595  1.00  0.190          C  
ATOM   2100  C   GLU A 134      12.421  -3.640  -8.391  1.00  0.150          C  
ATOM   2101  O   GLU A 134      12.864  -3.537  -7.237  1.00  0.150          O  
ATOM   2102  CB  GLU A 134      14.314  -4.236 -10.009  1.00  0.260          C  
ATOM   2103  CG  GLU A 134      15.101  -3.880 -11.324  1.00  0.260          C  
ATOM   2104  CD  GLU A 134      16.155  -4.880 -11.746  1.00  0.260          C  
ATOM   2105  OE1 GLU A 134      16.886  -5.322 -10.902  1.00  0.260          O  
ATOM   2106  OE2 GLU A 134      16.220  -5.218 -12.915  1.00  0.260          O  
ATOM   2107  H   GLU A 134      14.305  -1.709  -8.400  1.00  0.220          H  
ATOM   2108  HA  GLU A 134      12.569  -3.054 -10.435  1.00  0.230          H  
ATOM   2109 1HB  GLU A 134      15.037  -4.358  -9.226  1.00  0.310          H  
ATOM   2110 2HB  GLU A 134      13.829  -5.199 -10.153  1.00  0.310          H  
ATOM   2111 1HG  GLU A 134      14.387  -3.750 -12.136  1.00  0.310          H  
ATOM   2112 2HG  GLU A 134      15.609  -2.936 -11.175  1.00  0.310          H  
ATOM   2113  N   GLY A 135      11.238  -4.178  -8.670  1.00  0.130          N  
ATOM   2114  CA  GLY A 135      10.364  -4.710  -7.633  1.00  0.090          C  
ATOM   2115  C   GLY A 135       9.683  -3.596  -6.830  1.00  0.080          C  
ATOM   2116  O   GLY A 135       9.687  -2.438  -7.242  1.00  0.120          O  
ATOM   2117  H   GLY A 135      10.938  -4.221  -9.633  1.00  0.160          H  
ATOM   2118 1HA  GLY A 135       9.622  -5.351  -8.096  1.00  0.110          H  
ATOM   2119 2HA  GLY A 135      10.946  -5.335  -6.971  1.00  0.110          H  
ATOM   2120  N   VAL A 136       9.043  -3.968  -5.722  1.00  0.070          N  
ATOM   2121  CA  VAL A 136       8.382  -3.024  -4.819  1.00  0.070          C  
ATOM   2122  C   VAL A 136       8.893  -3.430  -3.446  1.00  0.040          C  
ATOM   2123  O   VAL A 136       8.930  -4.629  -3.148  1.00  0.030          O  
ATOM   2124  CB  VAL A 136       6.833  -3.054  -4.855  1.00  0.100          C  
ATOM   2125  CG1 VAL A 136       6.272  -1.998  -3.882  1.00  0.100          C  
ATOM   2126  CG2 VAL A 136       6.309  -2.782  -6.237  1.00  0.100          C  
ATOM   2127  H   VAL A 136       9.075  -4.944  -5.454  1.00  0.080          H  
ATOM   2128  HA  VAL A 136       8.720  -2.006  -5.033  1.00  0.080          H  
ATOM   2129  HB  VAL A 136       6.497  -3.998  -4.519  1.00  0.120          H  
ATOM   2130 1HG1 VAL A 136       5.195  -2.054  -3.897  1.00  0.120          H  
ATOM   2131 2HG1 VAL A 136       6.621  -2.153  -2.881  1.00  0.120          H  
ATOM   2132 3HG1 VAL A 136       6.571  -1.025  -4.183  1.00  0.120          H  
ATOM   2133 1HG2 VAL A 136       5.223  -2.800  -6.234  1.00  0.120          H  
ATOM   2134 2HG2 VAL A 136       6.647  -1.825  -6.551  1.00  0.120          H  
ATOM   2135 3HG2 VAL A 136       6.657  -3.488  -6.933  1.00  0.120          H  
ATOM   2136  N   TRP A 137       9.299  -2.446  -2.653  1.00  0.050          N  
ATOM   2137  CA  TRP A 137       9.863  -2.654  -1.322  1.00  0.040          C  
ATOM   2138  C   TRP A 137       9.143  -1.938  -0.193  1.00  0.050          C  
ATOM   2139  O   TRP A 137       8.530  -0.881  -0.381  1.00  0.060          O  
ATOM   2140  CB  TRP A 137      11.284  -2.132  -1.300  1.00  0.060          C  
ATOM   2141  CG  TRP A 137      12.242  -2.853  -2.138  1.00  0.060          C  
ATOM   2142  CD1 TRP A 137      12.352  -2.773  -3.483  1.00  0.060          C  
ATOM   2143  CD2 TRP A 137      13.317  -3.707  -1.692  1.00  0.060          C  
ATOM   2144  NE1 TRP A 137      13.390  -3.501  -3.908  1.00  0.060          N  
ATOM   2145  CE2 TRP A 137      14.019  -4.074  -2.816  1.00  0.060          C  
ATOM   2146  CE3 TRP A 137      13.745  -4.152  -0.434  1.00  0.060          C  
ATOM   2147  CZ2 TRP A 137      15.153  -4.870  -2.743  1.00  0.060          C  
ATOM   2148  CZ3 TRP A 137      14.870  -4.946  -0.358  1.00  0.060          C  
ATOM   2149  CH2 TRP A 137      15.553  -5.291  -1.491  1.00  0.060          C  
ATOM   2150  H   TRP A 137       9.198  -1.487  -2.999  1.00  0.060          H  
ATOM   2151  HA  TRP A 137       9.858  -3.724  -1.105  1.00  0.050          H  
ATOM   2152 1HB  TRP A 137      11.274  -1.097  -1.632  1.00  0.070          H  
ATOM   2153 2HB  TRP A 137      11.651  -2.138  -0.274  1.00  0.070          H  
ATOM   2154  HD1 TRP A 137      11.699  -2.198  -4.126  1.00  0.070          H  
ATOM   2155  HE1 TRP A 137      13.653  -3.583  -4.887  1.00  0.070          H  
ATOM   2156  HE3 TRP A 137      13.206  -3.869   0.460  1.00  0.070          H  
ATOM   2157  HZ2 TRP A 137      15.723  -5.157  -3.627  1.00  0.070          H  
ATOM   2158  HZ3 TRP A 137      15.204  -5.287   0.620  1.00  0.070          H  
ATOM   2159  HH2 TRP A 137      16.427  -5.914  -1.402  1.00  0.070          H  
ATOM   2160  N   ILE A 138       9.276  -2.489   1.009  1.00  0.040          N  
ATOM   2161  CA  ILE A 138       8.773  -1.824   2.198  1.00  0.050          C  
ATOM   2162  C   ILE A 138       9.897  -1.310   3.041  1.00  0.060          C  
ATOM   2163  O   ILE A 138      10.846  -2.032   3.372  1.00  0.090          O  
ATOM   2164  CB  ILE A 138       7.920  -2.740   3.064  1.00  0.070          C  
ATOM   2165  CG1 ILE A 138       6.864  -3.323   2.248  1.00  0.070          C  
ATOM   2166  CG2 ILE A 138       7.310  -1.946   4.311  1.00  0.070          C  
ATOM   2167  CD1 ILE A 138       5.888  -2.312   1.612  1.00  0.070          C  
ATOM   2168  H   ILE A 138       9.754  -3.390   1.090  1.00  0.050          H  
ATOM   2169  HA  ILE A 138       8.195  -0.958   1.903  1.00  0.060          H  
ATOM   2170  HB  ILE A 138       8.530  -3.567   3.425  1.00  0.080          H  
ATOM   2171 1HG1 ILE A 138       7.317  -3.897   1.466  1.00  0.080          H  
ATOM   2172 2HG1 ILE A 138       6.359  -4.009   2.884  1.00  0.080          H  
ATOM   2173 1HG2 ILE A 138       6.702  -2.625   4.909  1.00  0.080          H  
ATOM   2174 2HG2 ILE A 138       8.108  -1.553   4.935  1.00  0.080          H  
ATOM   2175 3HG2 ILE A 138       6.699  -1.115   3.985  1.00  0.080          H  
ATOM   2176 1HD1 ILE A 138       5.141  -2.846   1.075  1.00  0.080          H  
ATOM   2177 2HD1 ILE A 138       5.403  -1.722   2.358  1.00  0.080          H  
ATOM   2178 3HD1 ILE A 138       6.401  -1.669   0.937  1.00  0.080          H  
ATOM   2179  N   PHE A 139       9.805  -0.038   3.362  1.00  0.070          N  
ATOM   2180  CA  PHE A 139      10.791   0.605   4.198  1.00  0.100          C  
ATOM   2181  C   PHE A 139      10.213   0.662   5.606  1.00  0.100          C  
ATOM   2182  O   PHE A 139       9.026   0.951   5.797  1.00  0.090          O  
ATOM   2183  CB  PHE A 139      11.130   2.013   3.680  1.00  0.130          C  
ATOM   2184  CG  PHE A 139      11.917   2.131   2.323  1.00  0.130          C  
ATOM   2185  CD1 PHE A 139      11.891   1.152   1.284  1.00  0.130          C  
ATOM   2186  CD2 PHE A 139      12.699   3.265   2.102  1.00  0.130          C  
ATOM   2187  CE1 PHE A 139      12.611   1.335   0.121  1.00  0.130          C  
ATOM   2188  CE2 PHE A 139      13.421   3.425   0.928  1.00  0.130          C  
ATOM   2189  CZ  PHE A 139      13.373   2.457  -0.056  1.00  0.130          C  
ATOM   2190  H   PHE A 139       8.992   0.479   3.013  1.00  0.080          H  
ATOM   2191  HA  PHE A 139      11.701   0.004   4.225  1.00  0.120          H  
ATOM   2192 1HB  PHE A 139      10.211   2.556   3.560  1.00  0.150          H  
ATOM   2193 2HB  PHE A 139      11.695   2.531   4.441  1.00  0.150          H  
ATOM   2194  HD1 PHE A 139      11.311   0.258   1.375  1.00  0.150          H  
ATOM   2195  HD2 PHE A 139      12.742   4.039   2.869  1.00  0.150          H  
ATOM   2196  HE1 PHE A 139      12.577   0.584  -0.662  1.00  0.150          H  
ATOM   2197  HE2 PHE A 139      14.027   4.321   0.776  1.00  0.150          H  
ATOM   2198  HZ  PHE A 139      13.937   2.591  -0.977  1.00  0.150          H  
ATOM   2199  N   TYR A 140      11.042   0.405   6.609  1.00  0.110          N  
ATOM   2200  CA  TYR A 140      10.562   0.419   7.983  1.00  0.120          C  
ATOM   2201  C   TYR A 140      11.355   1.362   8.873  1.00  0.130          C  
ATOM   2202  O   TYR A 140      12.600   1.363   8.856  1.00  0.140          O  
ATOM   2203  CB  TYR A 140      10.699  -0.979   8.555  1.00  0.160          C  
ATOM   2204  CG  TYR A 140       9.950  -2.064   7.852  1.00  0.160          C  
ATOM   2205  CD1 TYR A 140      10.517  -2.676   6.748  1.00  0.160          C  
ATOM   2206  CD2 TYR A 140       8.744  -2.498   8.333  1.00  0.160          C  
ATOM   2207  CE1 TYR A 140       9.883  -3.704   6.134  1.00  0.160          C  
ATOM   2208  CE2 TYR A 140       8.098  -3.545   7.712  1.00  0.160          C  
ATOM   2209  CZ  TYR A 140       8.669  -4.154   6.615  1.00  0.160          C  
ATOM   2210  OH  TYR A 140       8.027  -5.211   6.004  1.00  0.160          O  
ATOM   2211  H   TYR A 140      12.008   0.132   6.413  1.00  0.130          H  
ATOM   2212  HA  TYR A 140       9.517   0.733   7.997  1.00  0.140          H  
ATOM   2213 1HB  TYR A 140      11.737  -1.233   8.534  1.00  0.200          H  
ATOM   2214 2HB  TYR A 140      10.395  -0.977   9.597  1.00  0.200          H  
ATOM   2215  HD1 TYR A 140      11.477  -2.344   6.369  1.00  0.200          H  
ATOM   2216  HD2 TYR A 140       8.304  -2.023   9.217  1.00  0.200          H  
ATOM   2217  HE1 TYR A 140      10.343  -4.162   5.281  1.00  0.200          H  
ATOM   2218  HE2 TYR A 140       7.143  -3.902   8.097  1.00  0.200          H  
ATOM   2219  HH  TYR A 140       7.118  -5.255   6.314  1.00  0.200          H  
ATOM   2220  N   GLU A 141      10.619   2.060   9.736  1.00  0.150          N  
ATOM   2221  CA  GLU A 141      11.140   2.978  10.749  1.00  0.180          C  
ATOM   2222  C   GLU A 141      12.109   2.350  11.751  1.00  0.190          C  
ATOM   2223  O   GLU A 141      13.096   2.981  12.132  1.00  0.220          O  
ATOM   2224  CB  GLU A 141       9.966   3.550  11.537  1.00  0.240          C  
ATOM   2225  CG  GLU A 141      10.304   4.587  12.592  1.00  0.240          C  
ATOM   2226  CD  GLU A 141       9.081   5.080  13.325  1.00  0.240          C  
ATOM   2227  OE1 GLU A 141       8.069   4.385  13.334  1.00  0.240          O  
ATOM   2228  OE2 GLU A 141       9.149   6.148  13.880  1.00  0.240          O  
ATOM   2229  H   GLU A 141       9.600   1.977   9.619  1.00  0.180          H  
ATOM   2230  HA  GLU A 141      11.653   3.791  10.232  1.00  0.220          H  
ATOM   2231 1HB  GLU A 141       9.262   3.993  10.842  1.00  0.290          H  
ATOM   2232 2HB  GLU A 141       9.465   2.736  12.032  1.00  0.290          H  
ATOM   2233 1HG  GLU A 141      10.991   4.159  13.318  1.00  0.290          H  
ATOM   2234 2HG  GLU A 141      10.806   5.429  12.112  1.00  0.290          H  
ATOM   2235  N   LEU A 142      11.792   1.139  12.222  1.00  0.190          N  
ATOM   2236  CA  LEU A 142      12.585   0.448  13.229  1.00  0.190          C  
ATOM   2237  C   LEU A 142      13.246  -0.844  12.682  1.00  0.170          C  
ATOM   2238  O   LEU A 142      12.771  -1.412  11.686  1.00  0.150          O  
ATOM   2239  CB  LEU A 142      11.692   0.168  14.437  1.00  0.270          C  
ATOM   2240  CG  LEU A 142      11.024   1.378  15.091  1.00  0.270          C  
ATOM   2241  CD1 LEU A 142      10.090   0.869  16.161  1.00  0.270          C  
ATOM   2242  CD2 LEU A 142      12.066   2.327  15.679  1.00  0.270          C  
ATOM   2243  H   LEU A 142      10.952   0.674  11.869  1.00  0.230          H  
ATOM   2244  HA  LEU A 142      13.355   1.140  13.516  1.00  0.230          H  
ATOM   2245 1HB  LEU A 142      10.911  -0.421  14.100  1.00  0.320          H  
ATOM   2246 2HB  LEU A 142      12.217  -0.383  15.194  1.00  0.320          H  
ATOM   2247  HG  LEU A 142      10.438   1.914  14.353  1.00  0.320          H  
ATOM   2248 1HD1 LEU A 142       9.585   1.714  16.631  1.00  0.320          H  
ATOM   2249 2HD1 LEU A 142       9.351   0.208  15.722  1.00  0.320          H  
ATOM   2250 3HD1 LEU A 142      10.658   0.324  16.913  1.00  0.320          H  
ATOM   2251 1HD2 LEU A 142      11.553   3.172  16.142  1.00  0.320          H  
ATOM   2252 2HD2 LEU A 142      12.658   1.805  16.431  1.00  0.320          H  
ATOM   2253 3HD2 LEU A 142      12.723   2.708  14.903  1.00  0.320          H  
ATOM   2254  N   PRO A 143      14.369  -1.315  13.299  1.00  0.180          N  
ATOM   2255  CA  PRO A 143      15.155  -2.484  12.917  1.00  0.170          C  
ATOM   2256  C   PRO A 143      14.307  -3.725  12.946  1.00  0.180          C  
ATOM   2257  O   PRO A 143      13.337  -3.787  13.707  1.00  0.210          O  
ATOM   2258  CB  PRO A 143      16.234  -2.568  14.005  1.00  0.260          C  
ATOM   2259  CG  PRO A 143      16.328  -1.183  14.578  1.00  0.260          C  
ATOM   2260  CD  PRO A 143      14.917  -0.657  14.538  1.00  0.260          C  
ATOM   2261  HA  PRO A 143      15.605  -2.332  11.921  1.00  0.200          H  
ATOM   2262 1HB  PRO A 143      15.960  -3.334  14.745  1.00  0.310          H  
ATOM   2263 2HB  PRO A 143      17.184  -2.900  13.547  1.00  0.310          H  
ATOM   2264 1HG  PRO A 143      16.738  -1.223  15.599  1.00  0.310          H  
ATOM   2265 2HG  PRO A 143      17.033  -0.576  13.984  1.00  0.310          H  
ATOM   2266 1HD  PRO A 143      14.376  -0.993  15.421  1.00  0.310          H  
ATOM   2267 2HD  PRO A 143      14.984   0.405  14.499  1.00  0.310          H  
ATOM   2268  N   ASN A 144      14.685  -4.707  12.135  1.00  0.170          N  
ATOM   2269  CA  ASN A 144      13.992  -5.980  12.021  1.00  0.160          C  
ATOM   2270  C   ASN A 144      12.512  -5.836  11.686  1.00  0.170          C  
ATOM   2271  O   ASN A 144      11.666  -6.532  12.251  1.00  0.210          O  
ATOM   2272  CB  ASN A 144      14.152  -6.797  13.292  1.00  0.230          C  
ATOM   2273  CG  ASN A 144      15.578  -7.165  13.571  1.00  0.230          C  
ATOM   2274  OD1 ASN A 144      16.336  -7.517  12.661  1.00  0.230          O  
ATOM   2275  ND2 ASN A 144      15.962  -7.100  14.822  1.00  0.230          N  
ATOM   2276  H   ASN A 144      15.530  -4.582  11.561  1.00  0.200          H  
ATOM   2277  HA  ASN A 144      14.449  -6.536  11.197  1.00  0.190          H  
ATOM   2278 1HB  ASN A 144      13.753  -6.246  14.144  1.00  0.270          H  
ATOM   2279 2HB  ASN A 144      13.572  -7.714  13.202  1.00  0.270          H  
ATOM   2280 1HD2 ASN A 144      16.902  -7.337  15.070  1.00  0.270          H  
ATOM   2281 2HD2 ASN A 144      15.315  -6.816  15.529  1.00  0.270          H  
ATOM   2282  N   TYR A 145      12.227  -4.981  10.706  1.00  0.140          N  
ATOM   2283  CA  TYR A 145      10.909  -4.767  10.137  1.00  0.170          C  
ATOM   2284  C   TYR A 145       9.829  -4.322  11.125  1.00  0.200          C  
ATOM   2285  O   TYR A 145       8.778  -4.956  11.226  1.00  0.210          O  
ATOM   2286  CB  TYR A 145      10.520  -6.050   9.415  1.00  0.230          C  
ATOM   2287  CG  TYR A 145      11.712  -6.576   8.617  1.00  0.230          C  
ATOM   2288  CD1 TYR A 145      12.173  -7.860   8.860  1.00  0.230          C  
ATOM   2289  CD2 TYR A 145      12.404  -5.764   7.731  1.00  0.230          C  
ATOM   2290  CE1 TYR A 145      13.291  -8.323   8.211  1.00  0.230          C  
ATOM   2291  CE2 TYR A 145      13.514  -6.234   7.101  1.00  0.230          C  
ATOM   2292  CZ  TYR A 145      13.956  -7.499   7.331  1.00  0.230          C  
ATOM   2293  OH  TYR A 145      15.068  -7.953   6.696  1.00  0.230          O  
ATOM   2294  H   TYR A 145      12.977  -4.425  10.307  1.00  0.170          H  
ATOM   2295  HA  TYR A 145      11.010  -3.979   9.407  1.00  0.200          H  
ATOM   2296 1HB  TYR A 145      10.207  -6.810  10.129  1.00  0.270          H  
ATOM   2297 2HB  TYR A 145       9.698  -5.869   8.736  1.00  0.270          H  
ATOM   2298  HD1 TYR A 145      11.652  -8.499   9.574  1.00  0.270          H  
ATOM   2299  HD2 TYR A 145      12.089  -4.753   7.546  1.00  0.270          H  
ATOM   2300  HE1 TYR A 145      13.654  -9.332   8.401  1.00  0.270          H  
ATOM   2301  HE2 TYR A 145      14.053  -5.596   6.433  1.00  0.270          H  
ATOM   2302  HH  TYR A 145      15.309  -7.330   5.999  1.00  0.270          H  
ATOM   2303  N   ARG A 146      10.086  -3.238  11.862  1.00  0.200          N  
ATOM   2304  CA  ARG A 146       9.136  -2.741  12.856  1.00  0.210          C  
ATOM   2305  C   ARG A 146       8.811  -1.247  12.681  1.00  0.210          C  
ATOM   2306  O   ARG A 146       9.435  -0.554  11.870  1.00  0.200          O  
ATOM   2307  CB  ARG A 146       9.686  -2.985  14.247  1.00  0.290          C  
ATOM   2308  CG  ARG A 146       9.867  -4.425  14.635  1.00  0.290          C  
ATOM   2309  CD  ARG A 146      10.390  -4.521  16.005  1.00  0.290          C  
ATOM   2310  NE  ARG A 146      11.753  -3.980  16.099  1.00  0.290          N  
ATOM   2311  CZ  ARG A 146      12.373  -3.619  17.244  1.00  0.290          C  
ATOM   2312  NH1 ARG A 146      11.762  -3.728  18.413  1.00  0.290          N  
ATOM   2313  NH2 ARG A 146      13.606  -3.159  17.187  1.00  0.290          N  
ATOM   2314  H   ARG A 146      10.968  -2.728  11.728  1.00  0.240          H  
ATOM   2315  HA  ARG A 146       8.209  -3.303  12.752  1.00  0.250          H  
ATOM   2316 1HB  ARG A 146      10.679  -2.571  14.299  1.00  0.350          H  
ATOM   2317 2HB  ARG A 146       9.075  -2.491  14.997  1.00  0.350          H  
ATOM   2318 1HG  ARG A 146       8.922  -4.954  14.570  1.00  0.350          H  
ATOM   2319 2HG  ARG A 146      10.594  -4.887  13.967  1.00  0.350          H  
ATOM   2320 1HD  ARG A 146       9.743  -3.959  16.673  1.00  0.350          H  
ATOM   2321 2HD  ARG A 146      10.415  -5.568  16.305  1.00  0.350          H  
ATOM   2322  HE  ARG A 146      12.293  -3.882  15.217  1.00  0.350          H  
ATOM   2323 1HH1 ARG A 146      10.820  -4.084  18.463  1.00  0.350          H  
ATOM   2324 2HH1 ARG A 146      12.239  -3.456  19.262  1.00  0.350          H  
ATOM   2325 1HH2 ARG A 146      14.066  -3.088  16.284  1.00  0.350          H  
ATOM   2326 2HH2 ARG A 146      14.090  -2.886  18.029  1.00  0.350          H  
ATOM   2327  N   GLY A 147       7.823  -0.752  13.434  1.00  0.210          N  
ATOM   2328  CA  GLY A 147       7.479   0.674  13.406  1.00  0.210          C  
ATOM   2329  C   GLY A 147       6.734   1.054  12.138  1.00  0.200          C  
ATOM   2330  O   GLY A 147       6.123   0.199  11.493  1.00  0.200          O  
ATOM   2331  H   GLY A 147       7.315  -1.366  14.056  1.00  0.250          H  
ATOM   2332 1HA  GLY A 147       6.869   0.920  14.276  1.00  0.250          H  
ATOM   2333 2HA  GLY A 147       8.382   1.271  13.483  1.00  0.250          H  
ATOM   2334  N   ARG A 148       6.732   2.346  11.804  1.00  0.210          N  
ATOM   2335  CA  ARG A 148       6.002   2.819  10.633  1.00  0.220          C  
ATOM   2336  C   ARG A 148       6.512   2.213   9.330  1.00  0.180          C  
ATOM   2337  O   ARG A 148       7.718   2.139   9.078  1.00  0.160          O  
ATOM   2338  CB  ARG A 148       6.044   4.348  10.546  1.00  0.300          C  
ATOM   2339  CG  ARG A 148       5.459   4.957   9.269  1.00  0.300          C  
ATOM   2340  CD  ARG A 148       4.039   4.861   9.110  1.00  0.300          C  
ATOM   2341  NE  ARG A 148       3.666   5.305   7.788  1.00  0.300          N  
ATOM   2342  CZ  ARG A 148       3.237   6.559   7.447  1.00  0.300          C  
ATOM   2343  NH1 ARG A 148       3.081   7.508   8.359  1.00  0.300          N  
ATOM   2344  NH2 ARG A 148       2.971   6.829   6.180  1.00  0.300          N  
ATOM   2345  H   ARG A 148       7.260   3.021  12.376  1.00  0.250          H  
ATOM   2346  HA  ARG A 148       4.961   2.522  10.754  1.00  0.260          H  
ATOM   2347 1HB  ARG A 148       5.513   4.776  11.395  1.00  0.360          H  
ATOM   2348 2HB  ARG A 148       7.071   4.687  10.612  1.00  0.360          H  
ATOM   2349 1HG  ARG A 148       5.680   6.013   9.288  1.00  0.360          H  
ATOM   2350 2HG  ARG A 148       5.916   4.514   8.392  1.00  0.360          H  
ATOM   2351 1HD  ARG A 148       3.700   3.841   9.229  1.00  0.360          H  
ATOM   2352 2HD  ARG A 148       3.561   5.492   9.831  1.00  0.360          H  
ATOM   2353  HE  ARG A 148       3.810   4.601   7.030  1.00  0.360          H  
ATOM   2354 1HH1 ARG A 148       3.281   7.333   9.332  1.00  0.360          H  
ATOM   2355 2HH1 ARG A 148       2.756   8.422   8.077  1.00  0.360          H  
ATOM   2356 1HH2 ARG A 148       3.082   6.113   5.475  1.00  0.360          H  
ATOM   2357 2HH2 ARG A 148       2.643   7.749   5.910  1.00  0.360          H  
ATOM   2358  N   GLN A 149       5.568   1.761   8.499  1.00  0.180          N  
ATOM   2359  CA  GLN A 149       5.884   1.172   7.210  1.00  0.140          C  
ATOM   2360  C   GLN A 149       5.613   2.142   6.059  1.00  0.120          C  
ATOM   2361  O   GLN A 149       4.630   2.903   6.095  1.00  0.110          O  
ATOM   2362  CB  GLN A 149       5.016  -0.082   7.018  1.00  0.210          C  
ATOM   2363  CG  GLN A 149       5.246  -1.159   8.086  1.00  0.210          C  
ATOM   2364  CD  GLN A 149       4.333  -2.400   7.957  1.00  0.210          C  
ATOM   2365  OE1 GLN A 149       3.824  -2.707   6.874  1.00  0.210          O  
ATOM   2366  NE2 GLN A 149       4.139  -3.116   9.064  1.00  0.210          N  
ATOM   2367  H   GLN A 149       4.597   1.791   8.781  1.00  0.220          H  
ATOM   2368  HA  GLN A 149       6.939   0.898   7.192  1.00  0.170          H  
ATOM   2369 1HB  GLN A 149       3.969   0.196   7.037  1.00  0.250          H  
ATOM   2370 2HB  GLN A 149       5.214  -0.518   6.043  1.00  0.250          H  
ATOM   2371 1HG  GLN A 149       6.255  -1.465   8.005  1.00  0.250          H  
ATOM   2372 2HG  GLN A 149       5.079  -0.718   9.073  1.00  0.250          H  
ATOM   2373 1HE2 GLN A 149       3.563  -3.938   9.051  1.00  0.250          H  
ATOM   2374 2HE2 GLN A 149       4.572  -2.839   9.928  1.00  0.250          H  
ATOM   2375  N   TYR A 150       6.445   2.070   5.016  1.00  0.100          N  
ATOM   2376  CA  TYR A 150       6.223   2.853   3.802  1.00  0.100          C  
ATOM   2377  C   TYR A 150       6.375   1.957   2.569  1.00  0.080          C  
ATOM   2378  O   TYR A 150       7.331   1.185   2.483  1.00  0.090          O  
ATOM   2379  CB  TYR A 150       7.260   3.968   3.703  1.00  0.140          C  
ATOM   2380  CG  TYR A 150       7.364   4.835   4.919  1.00  0.140          C  
ATOM   2381  CD1 TYR A 150       8.324   4.522   5.881  1.00  0.140          C  
ATOM   2382  CD2 TYR A 150       6.523   5.900   5.101  1.00  0.140          C  
ATOM   2383  CE1 TYR A 150       8.448   5.296   7.001  1.00  0.140          C  
ATOM   2384  CE2 TYR A 150       6.641   6.665   6.221  1.00  0.140          C  
ATOM   2385  CZ  TYR A 150       7.603   6.378   7.169  1.00  0.140          C  
ATOM   2386  OH  TYR A 150       7.721   7.164   8.294  1.00  0.140          O  
ATOM   2387  H   TYR A 150       7.283   1.489   5.114  1.00  0.120          H  
ATOM   2388  HA  TYR A 150       5.216   3.270   3.815  1.00  0.120          H  
ATOM   2389 1HB  TYR A 150       8.227   3.542   3.510  1.00  0.170          H  
ATOM   2390 2HB  TYR A 150       7.016   4.610   2.854  1.00  0.170          H  
ATOM   2391  HD1 TYR A 150       8.982   3.663   5.739  1.00  0.170          H  
ATOM   2392  HD2 TYR A 150       5.766   6.141   4.354  1.00  0.170          H  
ATOM   2393  HE1 TYR A 150       9.202   5.057   7.754  1.00  0.170          H  
ATOM   2394  HE2 TYR A 150       5.965   7.501   6.363  1.00  0.170          H  
ATOM   2395  HH  TYR A 150       7.045   7.838   8.293  1.00  0.170          H  
ATOM   2396  N   LEU A 151       5.495   2.103   1.571  1.00  0.090          N  
ATOM   2397  CA  LEU A 151       5.641   1.302   0.347  1.00  0.090          C  
ATOM   2398  C   LEU A 151       6.221   2.121  -0.765  1.00  0.110          C  
ATOM   2399  O   LEU A 151       5.675   3.165  -1.136  1.00  0.200          O  
ATOM   2400  CB  LEU A 151       4.285   0.698  -0.106  1.00  0.130          C  
ATOM   2401  CG  LEU A 151       4.298  -0.247  -1.368  1.00  0.130          C  
ATOM   2402  CD1 LEU A 151       3.188  -1.259  -1.247  1.00  0.130          C  
ATOM   2403  CD2 LEU A 151       4.044   0.569  -2.682  1.00  0.130          C  
ATOM   2404  H   LEU A 151       4.733   2.761   1.661  1.00  0.110          H  
ATOM   2405  HA  LEU A 151       6.335   0.492   0.541  1.00  0.110          H  
ATOM   2406 1HB  LEU A 151       3.902   0.093   0.697  1.00  0.150          H  
ATOM   2407 2HB  LEU A 151       3.582   1.508  -0.296  1.00  0.150          H  
ATOM   2408  HG  LEU A 151       5.251  -0.769  -1.420  1.00  0.150          H  
ATOM   2409 1HD1 LEU A 151       3.221  -1.895  -2.121  1.00  0.150          H  
ATOM   2410 2HD1 LEU A 151       3.329  -1.857  -0.355  1.00  0.150          H  
ATOM   2411 3HD1 LEU A 151       2.227  -0.748  -1.199  1.00  0.150          H  
ATOM   2412 1HD2 LEU A 151       4.030  -0.099  -3.536  1.00  0.150          H  
ATOM   2413 2HD2 LEU A 151       3.080   1.070  -2.612  1.00  0.150          H  
ATOM   2414 3HD2 LEU A 151       4.808   1.308  -2.849  1.00  0.150          H  
ATOM   2415  N   LEU A 152       7.314   1.625  -1.323  1.00  0.100          N  
ATOM   2416  CA  LEU A 152       7.996   2.311  -2.393  1.00  0.140          C  
ATOM   2417  C   LEU A 152       8.104   1.430  -3.638  1.00  0.090          C  
ATOM   2418  O   LEU A 152       8.679   0.330  -3.622  1.00  0.080          O  
ATOM   2419  CB  LEU A 152       9.357   2.829  -1.901  1.00  0.180          C  
ATOM   2420  CG  LEU A 152       9.309   4.131  -0.975  1.00  0.180          C  
ATOM   2421  CD1 LEU A 152       9.060   3.792   0.495  1.00  0.180          C  
ATOM   2422  CD2 LEU A 152      10.598   4.837  -1.091  1.00  0.180          C  
ATOM   2423  H   LEU A 152       7.703   0.749  -0.960  1.00  0.120          H  
ATOM   2424  HA  LEU A 152       7.404   3.178  -2.663  1.00  0.170          H  
ATOM   2425 1HB  LEU A 152       9.849   2.032  -1.340  1.00  0.220          H  
ATOM   2426 2HB  LEU A 152       9.963   3.070  -2.766  1.00  0.220          H  
ATOM   2427  HG  LEU A 152       8.500   4.779  -1.313  1.00  0.220          H  
ATOM   2428 1HD1 LEU A 152       9.047   4.710   1.077  1.00  0.220          H  
ATOM   2429 2HD1 LEU A 152       8.136   3.296   0.632  1.00  0.220          H  
ATOM   2430 3HD1 LEU A 152       9.845   3.160   0.846  1.00  0.220          H  
ATOM   2431 1HD2 LEU A 152      10.586   5.739  -0.487  1.00  0.220          H  
ATOM   2432 2HD2 LEU A 152      11.373   4.196  -0.753  1.00  0.220          H  
ATOM   2433 3HD2 LEU A 152      10.781   5.094  -2.101  1.00  0.220          H  
ATOM   2434  N   ASP A 153       7.443   1.893  -4.696  1.00  0.120          N  
ATOM   2435  CA  ASP A 153       7.334   1.179  -5.967  1.00  0.130          C  
ATOM   2436  C   ASP A 153       8.438   1.621  -6.892  1.00  0.130          C  
ATOM   2437  O   ASP A 153       9.202   2.509  -6.530  1.00  0.150          O  
ATOM   2438  CB  ASP A 153       5.936   1.457  -6.558  1.00  0.180          C  
ATOM   2439  CG  ASP A 153       5.393   0.426  -7.576  1.00  0.180          C  
ATOM   2440  OD1 ASP A 153       6.181  -0.185  -8.271  1.00  0.180          O  
ATOM   2441  OD2 ASP A 153       4.194   0.259  -7.632  1.00  0.180          O  
ATOM   2442  H   ASP A 153       7.043   2.825  -4.610  1.00  0.140          H  
ATOM   2443  HA  ASP A 153       7.464   0.121  -5.799  1.00  0.160          H  
ATOM   2444 1HB  ASP A 153       5.220   1.531  -5.739  1.00  0.210          H  
ATOM   2445 2HB  ASP A 153       5.959   2.431  -7.053  1.00  0.210          H  
ATOM   2446  N   LYS A 154       8.501   1.063  -8.095  1.00  0.220          N  
ATOM   2447  CA  LYS A 154       9.533   1.486  -9.022  1.00  0.230          C  
ATOM   2448  C   LYS A 154       9.295   2.952  -9.322  1.00  0.240          C  
ATOM   2449  O   LYS A 154       8.268   3.312  -9.903  1.00  0.270          O  
ATOM   2450  CB  LYS A 154       9.502   0.637 -10.288  1.00  0.320          C  
ATOM   2451  CG  LYS A 154      10.562   0.985 -11.306  1.00  0.320          C  
ATOM   2452  CD  LYS A 154      10.560   0.007 -12.465  1.00  0.320          C  
ATOM   2453  CE  LYS A 154      11.599   0.404 -13.509  1.00  0.320          C  
ATOM   2454  NZ  LYS A 154      11.717  -0.608 -14.583  1.00  0.320          N  
ATOM   2455  H   LYS A 154       7.810   0.355  -8.350  1.00  0.260          H  
ATOM   2456  HA  LYS A 154      10.505   1.382  -8.548  1.00  0.280          H  
ATOM   2457 1HB  LYS A 154       9.635  -0.412 -10.014  1.00  0.380          H  
ATOM   2458 2HB  LYS A 154       8.526   0.730 -10.761  1.00  0.380          H  
ATOM   2459 1HG  LYS A 154      10.383   1.990 -11.690  1.00  0.380          H  
ATOM   2460 2HG  LYS A 154      11.541   0.967 -10.827  1.00  0.380          H  
ATOM   2461 1HD  LYS A 154      10.805  -0.991 -12.091  1.00  0.380          H  
ATOM   2462 2HD  LYS A 154       9.574  -0.022 -12.926  1.00  0.380          H  
ATOM   2463 1HE  LYS A 154      11.306   1.353 -13.952  1.00  0.380          H  
ATOM   2464 2HE  LYS A 154      12.567   0.527 -13.028  1.00  0.380          H  
ATOM   2465 1HZ  LYS A 154      12.410  -0.309 -15.253  1.00  0.380          H  
ATOM   2466 2HZ  LYS A 154      12.005  -1.489 -14.170  1.00  0.380          H  
ATOM   2467 3HZ  LYS A 154      10.829  -0.724 -15.044  1.00  0.380          H  
ATOM   2468  N   LYS A 155      10.221   3.782  -8.859  1.00  0.250          N  
ATOM   2469  CA  LYS A 155      10.140   5.235  -8.930  1.00  0.290          C  
ATOM   2470  C   LYS A 155      11.393   5.885  -8.350  1.00  0.270          C  
ATOM   2471  O   LYS A 155      12.087   5.305  -7.503  1.00  0.270          O  
ATOM   2472  CB  LYS A 155       8.858   5.746  -8.218  1.00  0.390          C  
ATOM   2473  CG  LYS A 155       8.672   7.276  -8.160  1.00  0.390          C  
ATOM   2474  CD  LYS A 155       7.321   7.670  -7.593  1.00  0.390          C  
ATOM   2475  CE  LYS A 155       7.180   9.189  -7.556  1.00  0.390          C  
ATOM   2476  NZ  LYS A 155       5.837   9.626  -7.059  1.00  0.390          N  
ATOM   2477  H   LYS A 155      11.055   3.347  -8.464  1.00  0.300          H  
ATOM   2478  HA  LYS A 155      10.079   5.521  -9.980  1.00  0.350          H  
ATOM   2479 1HB  LYS A 155       7.985   5.380  -8.739  1.00  0.470          H  
ATOM   2480 2HB  LYS A 155       8.805   5.344  -7.230  1.00  0.470          H  
ATOM   2481 1HG  LYS A 155       9.409   7.701  -7.483  1.00  0.470          H  
ATOM   2482 2HG  LYS A 155       8.796   7.717  -9.146  1.00  0.470          H  
ATOM   2483 1HD  LYS A 155       6.527   7.245  -8.208  1.00  0.470          H  
ATOM   2484 2HD  LYS A 155       7.228   7.277  -6.581  1.00  0.470          H  
ATOM   2485 1HE  LYS A 155       7.953   9.598  -6.901  1.00  0.470          H  
ATOM   2486 2HE  LYS A 155       7.328   9.581  -8.562  1.00  0.470          H  
ATOM   2487 1HZ  LYS A 155       5.794  10.635  -7.055  1.00  0.470          H  
ATOM   2488 2HZ  LYS A 155       5.115   9.262  -7.667  1.00  0.470          H  
ATOM   2489 3HZ  LYS A 155       5.687   9.286  -6.120  1.00  0.470          H  
ATOM   2490  N   GLU A 156      11.654   7.122  -8.751  1.00  0.250          N  
ATOM   2491  CA  GLU A 156      12.724   7.889  -8.138  1.00  0.230          C  
ATOM   2492  C   GLU A 156      12.146   8.790  -7.039  1.00  0.230          C  
ATOM   2493  O   GLU A 156      11.244   9.587  -7.303  1.00  0.260          O  
ATOM   2494  CB  GLU A 156      13.451   8.707  -9.208  1.00  0.330          C  
ATOM   2495  CG  GLU A 156      14.140   7.857 -10.265  1.00  0.330          C  
ATOM   2496  CD  GLU A 156      15.026   8.667 -11.217  1.00  0.330          C  
ATOM   2497  OE1 GLU A 156      14.879   9.863 -11.259  1.00  0.330          O  
ATOM   2498  OE2 GLU A 156      15.896   8.080 -11.856  1.00  0.330          O  
ATOM   2499  H   GLU A 156      11.088   7.548  -9.473  1.00  0.300          H  
ATOM   2500  HA  GLU A 156      13.434   7.207  -7.675  1.00  0.280          H  
ATOM   2501 1HB  GLU A 156      12.746   9.369  -9.707  1.00  0.400          H  
ATOM   2502 2HB  GLU A 156      14.203   9.316  -8.760  1.00  0.400          H  
ATOM   2503 1HG  GLU A 156      14.720   7.095  -9.777  1.00  0.400          H  
ATOM   2504 2HG  GLU A 156      13.373   7.353 -10.848  1.00  0.400          H  
ATOM   2505  N   TYR A 157      12.660   8.662  -5.813  1.00  0.220          N  
ATOM   2506  CA  TYR A 157      12.204   9.433  -4.652  1.00  0.220          C  
ATOM   2507  C   TYR A 157      13.301  10.424  -4.233  1.00  0.210          C  
ATOM   2508  O   TYR A 157      14.399  10.022  -3.845  1.00  0.200          O  
ATOM   2509  CB  TYR A 157      11.890   8.458  -3.515  1.00  0.310          C  
ATOM   2510  CG  TYR A 157      10.737   7.471  -3.809  1.00  0.310          C  
ATOM   2511  CD1 TYR A 157      10.947   6.294  -4.545  1.00  0.310          C  
ATOM   2512  CD2 TYR A 157       9.493   7.732  -3.314  1.00  0.310          C  
ATOM   2513  CE1 TYR A 157       9.879   5.418  -4.768  1.00  0.310          C  
ATOM   2514  CE2 TYR A 157       8.443   6.883  -3.533  1.00  0.310          C  
ATOM   2515  CZ  TYR A 157       8.610   5.733  -4.253  1.00  0.310          C  
ATOM   2516  OH  TYR A 157       7.501   4.897  -4.442  1.00  0.310          O  
ATOM   2517  H   TYR A 157      13.398   7.979  -5.634  1.00  0.260          H  
ATOM   2518  HA  TYR A 157      11.312  10.002  -4.917  1.00  0.260          H  
ATOM   2519 1HB  TYR A 157      12.772   7.892  -3.297  1.00  0.370          H  
ATOM   2520 2HB  TYR A 157      11.638   9.018  -2.616  1.00  0.370          H  
ATOM   2521  HD1 TYR A 157      11.935   6.056  -4.942  1.00  0.370          H  
ATOM   2522  HD2 TYR A 157       9.338   8.614  -2.742  1.00  0.370          H  
ATOM   2523  HE1 TYR A 157      10.039   4.502  -5.340  1.00  0.370          H  
ATOM   2524  HE2 TYR A 157       7.462   7.125  -3.122  1.00  0.370          H  
ATOM   2525  HH  TYR A 157       6.748   5.277  -3.972  1.00  0.370          H  
ATOM   2526  N   ARG A 158      13.019  11.727  -4.297  1.00  0.180          N  
ATOM   2527  CA  ARG A 158      14.039  12.751  -4.033  1.00  0.160          C  
ATOM   2528  C   ARG A 158      14.140  13.175  -2.574  1.00  0.160          C  
ATOM   2529  O   ARG A 158      15.213  13.578  -2.101  1.00  0.190          O  
ATOM   2530  CB  ARG A 158      13.767  13.969  -4.892  1.00  0.230          C  
ATOM   2531  CG  ARG A 158      14.022  13.758  -6.369  1.00  0.230          C  
ATOM   2532  CD  ARG A 158      13.604  14.908  -7.189  1.00  0.230          C  
ATOM   2533  NE  ARG A 158      14.339  16.105  -6.831  1.00  0.230          N  
ATOM   2534  CZ  ARG A 158      14.222  17.313  -7.409  1.00  0.230          C  
ATOM   2535  NH1 ARG A 158      13.413  17.522  -8.433  1.00  0.230          N  
ATOM   2536  NH2 ARG A 158      14.947  18.281  -6.906  1.00  0.230          N  
ATOM   2537  H   ARG A 158      12.059  12.022  -4.513  1.00  0.220          H  
ATOM   2538  HA  ARG A 158      15.003  12.342  -4.333  1.00  0.190          H  
ATOM   2539 1HB  ARG A 158      12.724  14.269  -4.769  1.00  0.280          H  
ATOM   2540 2HB  ARG A 158      14.386  14.796  -4.548  1.00  0.280          H  
ATOM   2541 1HG  ARG A 158      15.089  13.639  -6.506  1.00  0.280          H  
ATOM   2542 2HG  ARG A 158      13.502  12.863  -6.713  1.00  0.280          H  
ATOM   2543 1HD  ARG A 158      13.791  14.687  -8.238  1.00  0.280          H  
ATOM   2544 2HD  ARG A 158      12.541  15.096  -7.034  1.00  0.280          H  
ATOM   2545  HE  ARG A 158      14.996  16.056  -6.031  1.00  0.280          H  
ATOM   2546 1HH1 ARG A 158      12.862  16.765  -8.806  1.00  0.280          H  
ATOM   2547 2HH1 ARG A 158      13.346  18.441  -8.845  1.00  0.280          H  
ATOM   2548 1HH2 ARG A 158      15.535  18.047  -6.088  1.00  0.280          H  
ATOM   2549 2HH2 ARG A 158      14.913  19.213  -7.280  1.00  0.280          H  
ATOM   2550  N   LYS A 159      13.008  13.135  -1.883  1.00  0.160          N  
ATOM   2551  CA  LYS A 159      12.924  13.539  -0.479  1.00  0.180          C  
ATOM   2552  C   LYS A 159      12.101  12.502   0.301  1.00  0.170          C  
ATOM   2553  O   LYS A 159      11.228  11.872  -0.279  1.00  0.200          O  
ATOM   2554  CB  LYS A 159      12.305  14.947  -0.375  1.00  0.240          C  
ATOM   2555  CG  LYS A 159      13.085  16.071  -1.093  1.00  0.240          C  
ATOM   2556  CD  LYS A 159      14.416  16.413  -0.386  1.00  0.240          C  
ATOM   2557  CE  LYS A 159      15.259  17.388  -1.214  1.00  0.240          C  
ATOM   2558  NZ  LYS A 159      14.668  18.753  -1.288  1.00  0.240          N  
ATOM   2559  H   LYS A 159      12.165  12.832  -2.393  1.00  0.190          H  
ATOM   2560  HA  LYS A 159      13.931  13.550  -0.084  1.00  0.220          H  
ATOM   2561 1HB  LYS A 159      11.322  14.922  -0.846  1.00  0.290          H  
ATOM   2562 2HB  LYS A 159      12.165  15.235   0.657  1.00  0.290          H  
ATOM   2563 1HG  LYS A 159      13.292  15.783  -2.120  1.00  0.290          H  
ATOM   2564 2HG  LYS A 159      12.459  16.956  -1.115  1.00  0.290          H  
ATOM   2565 1HD  LYS A 159      14.211  16.856   0.589  1.00  0.290          H  
ATOM   2566 2HD  LYS A 159      15.009  15.517  -0.240  1.00  0.290          H  
ATOM   2567 1HE  LYS A 159      16.254  17.457  -0.777  1.00  0.290          H  
ATOM   2568 2HE  LYS A 159      15.350  16.990  -2.223  1.00  0.290          H  
ATOM   2569 1HZ  LYS A 159      15.274  19.339  -1.857  1.00  0.290          H  
ATOM   2570 2HZ  LYS A 159      13.756  18.706  -1.712  1.00  0.290          H  
ATOM   2571 3HZ  LYS A 159      14.593  19.143  -0.365  1.00  0.290          H  
ATOM   2572  N   PRO A 160      12.295  12.308   1.630  1.00  0.160          N  
ATOM   2573  CA  PRO A 160      11.545  11.355   2.460  1.00  0.160          C  
ATOM   2574  C   PRO A 160      10.032  11.462   2.291  1.00  0.180          C  
ATOM   2575  O   PRO A 160       9.325  10.442   2.259  1.00  0.190          O  
ATOM   2576  CB  PRO A 160      11.942  11.783   3.875  1.00  0.240          C  
ATOM   2577  CG  PRO A 160      13.331  12.348   3.705  1.00  0.240          C  
ATOM   2578  CD  PRO A 160      13.290  13.102   2.393  1.00  0.240          C  
ATOM   2579  HA  PRO A 160      11.891  10.335   2.247  1.00  0.190          H  
ATOM   2580 1HB  PRO A 160      11.210  12.500   4.285  1.00  0.290          H  
ATOM   2581 2HB  PRO A 160      11.923  10.905   4.542  1.00  0.290          H  
ATOM   2582 1HG  PRO A 160      13.595  12.985   4.561  1.00  0.290          H  
ATOM   2583 2HG  PRO A 160      14.060  11.523   3.669  1.00  0.290          H  
ATOM   2584 1HD  PRO A 160      12.952  14.132   2.548  1.00  0.290          H  
ATOM   2585 2HD  PRO A 160      14.286  13.058   1.958  1.00  0.290          H  
ATOM   2586  N   ILE A 161       9.558  12.690   2.079  1.00  0.210          N  
ATOM   2587  CA  ILE A 161       8.146  12.952   1.898  1.00  0.240          C  
ATOM   2588  C   ILE A 161       7.581  12.275   0.655  1.00  0.240          C  
ATOM   2589  O   ILE A 161       6.393  11.969   0.594  1.00  0.270          O  
ATOM   2590  CB  ILE A 161       7.865  14.470   1.890  1.00  0.320          C  
ATOM   2591  CG1 ILE A 161       6.331  14.764   2.084  1.00  0.320          C  
ATOM   2592  CG2 ILE A 161       8.386  15.108   0.588  1.00  0.320          C  
ATOM   2593  CD1 ILE A 161       5.746  14.335   3.456  1.00  0.320          C  
ATOM   2594  H   ILE A 161      10.180  13.482   2.121  1.00  0.250          H  
ATOM   2595  HA  ILE A 161       7.642  12.527   2.756  1.00  0.290          H  
ATOM   2596  HB  ILE A 161       8.387  14.920   2.733  1.00  0.390          H  
ATOM   2597 1HG1 ILE A 161       6.183  15.836   1.984  1.00  0.390          H  
ATOM   2598 2HG1 ILE A 161       5.764  14.267   1.301  1.00  0.390          H  
ATOM   2599 1HG2 ILE A 161       8.212  16.182   0.617  1.00  0.390          H  
ATOM   2600 2HG2 ILE A 161       9.443  14.920   0.495  1.00  0.390          H  
ATOM   2601 3HG2 ILE A 161       7.872  14.693  -0.283  1.00  0.390          H  
ATOM   2602 1HD1 ILE A 161       4.692  14.606   3.493  1.00  0.390          H  
ATOM   2603 2HD1 ILE A 161       5.829  13.262   3.607  1.00  0.390          H  
ATOM   2604 3HD1 ILE A 161       6.279  14.847   4.257  1.00  0.390          H  
ATOM   2605  N   ASP A 162       8.421  11.999  -0.339  1.00  0.230          N  
ATOM   2606  CA  ASP A 162       7.980  11.359  -1.562  1.00  0.240          C  
ATOM   2607  C   ASP A 162       7.452   9.947  -1.268  1.00  0.250          C  
ATOM   2608  O   ASP A 162       6.686   9.385  -2.052  1.00  0.280          O  
ATOM   2609  CB  ASP A 162       9.129  11.313  -2.571  1.00  0.330          C  
ATOM   2610  CG  ASP A 162       9.531  12.699  -3.103  1.00  0.330          C  
ATOM   2611  OD1 ASP A 162       8.786  13.642  -2.963  1.00  0.330          O  
ATOM   2612  OD2 ASP A 162      10.634  12.797  -3.651  1.00  0.330          O  
ATOM   2613  H   ASP A 162       9.410  12.229  -0.261  1.00  0.280          H  
ATOM   2614  HA  ASP A 162       7.168  11.948  -1.988  1.00  0.290          H  
ATOM   2615 1HB  ASP A 162       9.993  10.838  -2.118  1.00  0.400          H  
ATOM   2616 2HB  ASP A 162       8.830  10.708  -3.424  1.00  0.400          H  
ATOM   2617  N   GLY A 163       7.905   9.339  -0.156  1.00  0.210          N  
ATOM   2618  CA  GLY A 163       7.472   8.010   0.253  1.00  0.200          C  
ATOM   2619  C   GLY A 163       6.392   8.129   1.336  1.00  0.210          C  
ATOM   2620  O   GLY A 163       5.982   7.136   1.939  1.00  0.190          O  
ATOM   2621  H   GLY A 163       8.532   9.822   0.489  1.00  0.250          H  
ATOM   2622 1HA  GLY A 163       7.082   7.462  -0.604  1.00  0.240          H  
ATOM   2623 2HA  GLY A 163       8.324   7.450   0.638  1.00  0.240          H  
ATOM   2624  N   GLY A 164       5.948   9.367   1.599  1.00  0.230          N  
ATOM   2625  CA  GLY A 164       4.983   9.677   2.639  1.00  0.240          C  
ATOM   2626  C   GLY A 164       5.601   9.814   4.032  1.00  0.230          C  
ATOM   2627  O   GLY A 164       4.869   9.844   5.027  1.00  0.240          O  
ATOM   2628  H   GLY A 164       6.278  10.157   1.048  1.00  0.280          H  
ATOM   2629 1HA  GLY A 164       4.488  10.613   2.376  1.00  0.290          H  
ATOM   2630 2HA  GLY A 164       4.214   8.906   2.655  1.00  0.290          H  
ATOM   2631  N   ALA A 165       6.935   9.870   4.136  1.00  0.210          N  
ATOM   2632  CA  ALA A 165       7.551   9.957   5.447  1.00  0.200          C  
ATOM   2633  C   ALA A 165       7.682  11.380   5.961  1.00  0.230          C  
ATOM   2634  O   ALA A 165       8.049  12.300   5.237  1.00  0.240          O  
ATOM   2635  CB  ALA A 165       8.920   9.304   5.404  1.00  0.280          C  
ATOM   2636  H   ALA A 165       7.550   9.864   3.320  1.00  0.250          H  
ATOM   2637  HA  ALA A 165       6.924   9.425   6.145  1.00  0.240          H  
ATOM   2638 1HB  ALA A 165       9.361   9.320   6.394  1.00  0.340          H  
ATOM   2639 2HB  ALA A 165       8.823   8.275   5.073  1.00  0.340          H  
ATOM   2640 3HB  ALA A 165       9.561   9.837   4.719  1.00  0.340          H  
ATOM   2641  N   ALA A 166       7.464  11.532   7.266  1.00  0.250          N  
ATOM   2642  CA  ALA A 166       7.652  12.801   7.968  1.00  0.280          C  
ATOM   2643  C   ALA A 166       9.098  12.960   8.441  1.00  0.250          C  
ATOM   2644  O   ALA A 166       9.455  13.958   9.069  1.00  0.250          O  
ATOM   2645  CB  ALA A 166       6.708  12.887   9.152  1.00  0.380          C  
ATOM   2646  H   ALA A 166       7.124  10.739   7.791  1.00  0.300          H  
ATOM   2647  HA  ALA A 166       7.430  13.610   7.272  1.00  0.340          H  
ATOM   2648 1HB  ALA A 166       6.841  13.847   9.651  1.00  0.460          H  
ATOM   2649 2HB  ALA A 166       5.680  12.797   8.802  1.00  0.460          H  
ATOM   2650 3HB  ALA A 166       6.927  12.082   9.851  1.00  0.460          H  
ATOM   2651  N   SER A 167       9.906  11.943   8.179  1.00  0.210          N  
ATOM   2652  CA  SER A 167      11.294  11.878   8.602  1.00  0.180          C  
ATOM   2653  C   SER A 167      12.107  10.932   7.721  1.00  0.160          C  
ATOM   2654  O   SER A 167      11.599   9.890   7.321  1.00  0.150          O  
ATOM   2655  CB  SER A 167      11.366  11.379  10.034  1.00  0.260          C  
ATOM   2656  OG  SER A 167      12.700  11.215  10.457  1.00  0.260          O  
ATOM   2657  H   SER A 167       9.522  11.179   7.646  1.00  0.250          H  
ATOM   2658  HA  SER A 167      11.684  12.889   8.548  1.00  0.220          H  
ATOM   2659 1HB  SER A 167      10.860  12.090  10.689  1.00  0.320          H  
ATOM   2660 2HB  SER A 167      10.837  10.429  10.112  1.00  0.320          H  
ATOM   2661  HG  SER A 167      12.645  10.920  11.375  1.00  0.320          H  
ATOM   2662  N   PRO A 168      13.383  11.239   7.417  1.00  0.130          N  
ATOM   2663  CA  PRO A 168      14.314  10.384   6.693  1.00  0.110          C  
ATOM   2664  C   PRO A 168      14.689   9.124   7.490  1.00  0.110          C  
ATOM   2665  O   PRO A 168      15.300   8.198   6.951  1.00  0.080          O  
ATOM   2666  CB  PRO A 168      15.523  11.306   6.472  1.00  0.170          C  
ATOM   2667  CG  PRO A 168      15.457  12.317   7.583  1.00  0.170          C  
ATOM   2668  CD  PRO A 168      13.973  12.546   7.825  1.00  0.170          C  
ATOM   2669  HA  PRO A 168      13.874  10.095   5.730  1.00  0.130          H  
ATOM   2670 1HB  PRO A 168      16.436  10.727   6.465  1.00  0.200          H  
ATOM   2671 2HB  PRO A 168      15.476  11.766   5.491  1.00  0.200          H  
ATOM   2672 1HG  PRO A 168      15.981  11.929   8.477  1.00  0.200          H  
ATOM   2673 2HG  PRO A 168      15.996  13.231   7.286  1.00  0.200          H  
ATOM   2674 1HD  PRO A 168      13.845  12.747   8.896  1.00  0.200          H  
ATOM   2675 2HD  PRO A 168      13.593  13.365   7.194  1.00  0.200          H  
ATOM   2676  N   ALA A 169      14.406   9.102   8.795  1.00  0.130          N  
ATOM   2677  CA  ALA A 169      14.822   7.951   9.582  1.00  0.140          C  
ATOM   2678  C   ALA A 169      14.246   6.659   9.031  1.00  0.140          C  
ATOM   2679  O   ALA A 169      13.044   6.551   8.782  1.00  0.110          O  
ATOM   2680  CB  ALA A 169      14.389   8.130  11.021  1.00  0.190          C  
ATOM   2681  H   ALA A 169      13.900   9.862   9.248  1.00  0.160          H  
ATOM   2682  HA  ALA A 169      15.904   7.883   9.548  1.00  0.170          H  
ATOM   2683 1HB  ALA A 169      14.726   7.273  11.608  1.00  0.230          H  
ATOM   2684 2HB  ALA A 169      14.830   9.044  11.416  1.00  0.230          H  
ATOM   2685 3HB  ALA A 169      13.302   8.197  11.063  1.00  0.230          H  
ATOM   2686  N   VAL A 170      15.113   5.668   8.865  1.00  0.200          N  
ATOM   2687  CA  VAL A 170      14.699   4.354   8.386  1.00  0.220          C  
ATOM   2688  C   VAL A 170      15.716   3.336   8.863  1.00  0.140          C  
ATOM   2689  O   VAL A 170      16.922   3.552   8.745  1.00  0.100          O  
ATOM   2690  CB  VAL A 170      14.521   4.374   6.847  1.00  0.300          C  
ATOM   2691  CG1 VAL A 170      15.791   4.729   6.192  1.00  0.300          C  
ATOM   2692  CG2 VAL A 170      14.009   3.012   6.322  1.00  0.300          C  
ATOM   2693  H   VAL A 170      16.093   5.828   9.130  1.00  0.240          H  
ATOM   2694  HA  VAL A 170      13.735   4.103   8.832  1.00  0.260          H  
ATOM   2695  HB  VAL A 170      13.802   5.156   6.593  1.00  0.360          H  
ATOM   2696 1HG1 VAL A 170      15.601   4.776   5.134  1.00  0.360          H  
ATOM   2697 2HG1 VAL A 170      16.123   5.698   6.544  1.00  0.360          H  
ATOM   2698 3HG1 VAL A 170      16.554   3.996   6.396  1.00  0.360          H  
ATOM   2699 1HG2 VAL A 170      13.886   3.067   5.246  1.00  0.360          H  
ATOM   2700 2HG2 VAL A 170      14.710   2.222   6.553  1.00  0.360          H  
ATOM   2701 3HG2 VAL A 170      13.052   2.787   6.784  1.00  0.360          H  
ATOM   2702  N   GLN A 171      15.231   2.217   9.368  1.00  0.160          N  
ATOM   2703  CA  GLN A 171      16.099   1.185   9.902  1.00  0.160          C  
ATOM   2704  C   GLN A 171      16.128  -0.135   9.156  1.00  0.130          C  
ATOM   2705  O   GLN A 171      17.098  -0.878   9.295  1.00  0.140          O  
ATOM   2706  CB  GLN A 171      15.772   0.970  11.343  1.00  0.220          C  
ATOM   2707  CG  GLN A 171      16.082   2.148  12.234  1.00  0.220          C  
ATOM   2708  CD  GLN A 171      17.529   2.368  12.314  1.00  0.220          C  
ATOM   2709  OE1 GLN A 171      18.277   1.419  12.557  1.00  0.220          O  
ATOM   2710  NE2 GLN A 171      17.962   3.585  12.115  1.00  0.220          N  
ATOM   2711  H   GLN A 171      14.216   2.083   9.381  1.00  0.190          H  
ATOM   2712  HA  GLN A 171      17.111   1.576   9.864  1.00  0.190          H  
ATOM   2713 1HB  GLN A 171      14.731   0.830  11.387  1.00  0.270          H  
ATOM   2714 2HB  GLN A 171      16.266   0.080  11.709  1.00  0.270          H  
ATOM   2715 1HG  GLN A 171      15.636   3.038  11.802  1.00  0.270          H  
ATOM   2716 2HG  GLN A 171      15.701   2.003  13.218  1.00  0.270          H  
ATOM   2717 1HE2 GLN A 171      18.940   3.763  12.142  1.00  0.270          H  
ATOM   2718 2HE2 GLN A 171      17.314   4.328  11.922  1.00  0.270          H  
ATOM   2719  N   SER A 172      15.101  -0.457   8.377  1.00  0.100          N  
ATOM   2720  CA  SER A 172      15.162  -1.745   7.669  1.00  0.080          C  
ATOM   2721  C   SER A 172      14.379  -1.766   6.349  1.00  0.050          C  
ATOM   2722  O   SER A 172      13.509  -0.918   6.097  1.00  0.100          O  
ATOM   2723  CB  SER A 172      14.754  -2.889   8.608  1.00  0.120          C  
ATOM   2724  OG  SER A 172      13.425  -2.842   9.015  1.00  0.120          O  
ATOM   2725  H   SER A 172      14.302   0.175   8.305  1.00  0.120          H  
ATOM   2726  HA  SER A 172      16.203  -1.931   7.407  1.00  0.100          H  
ATOM   2727 1HB  SER A 172      14.920  -3.824   8.110  1.00  0.140          H  
ATOM   2728 2HB  SER A 172      15.396  -2.881   9.479  1.00  0.140          H  
ATOM   2729  HG  SER A 172      13.356  -2.109   9.667  1.00  0.140          H  
ATOM   2730  N   PHE A 173      14.734  -2.723   5.480  1.00  0.060          N  
ATOM   2731  CA  PHE A 173      14.043  -2.899   4.193  1.00  0.060          C  
ATOM   2732  C   PHE A 173      13.609  -4.335   3.958  1.00  0.030          C  
ATOM   2733  O   PHE A 173      14.384  -5.271   4.183  1.00  0.040          O  
ATOM   2734  CB  PHE A 173      14.939  -2.628   2.976  1.00  0.020          C  
ATOM   2735  CG  PHE A 173      15.587  -1.329   2.844  1.00  0.020          C  
ATOM   2736  CD1 PHE A 173      16.962  -1.257   2.839  1.00  0.020          C  
ATOM   2737  CD2 PHE A 173      14.874  -0.179   2.734  1.00  0.020          C  
ATOM   2738  CE1 PHE A 173      17.583  -0.091   2.705  1.00  0.020          C  
ATOM   2739  CE2 PHE A 173      15.520   1.005   2.597  1.00  0.020          C  
ATOM   2740  CZ  PHE A 173      16.864   1.038   2.571  1.00  0.020          C  
ATOM   2741  H   PHE A 173      15.483  -3.356   5.769  1.00  0.070          H  
ATOM   2742  HA  PHE A 173      13.161  -2.261   4.174  1.00  0.070          H  
ATOM   2743 1HB  PHE A 173      15.713  -3.386   2.930  1.00  0.030          H  
ATOM   2744 2HB  PHE A 173      14.337  -2.762   2.092  1.00  0.030          H  
ATOM   2745  HD1 PHE A 173      17.550  -2.150   2.921  1.00  0.030          H  
ATOM   2746  HD2 PHE A 173      13.789  -0.220   2.750  1.00  0.030          H  
ATOM   2747  HE1 PHE A 173      18.660  -0.059   2.699  1.00  0.030          H  
ATOM   2748  HE2 PHE A 173      14.971   1.914   2.505  1.00  0.030          H  
ATOM   2749  HZ  PHE A 173      17.359   1.952   2.446  1.00  0.030          H  
ATOM   2750  N   ARG A 174      12.453  -4.519   3.332  1.00  0.070          N  
ATOM   2751  CA  ARG A 174      12.057  -5.866   2.941  1.00  0.060          C  
ATOM   2752  C   ARG A 174      11.404  -5.891   1.557  1.00  0.060          C  
ATOM   2753  O   ARG A 174      10.603  -5.025   1.197  1.00  0.070          O  
ATOM   2754  CB  ARG A 174      11.130  -6.471   3.981  1.00  0.090          C  
ATOM   2755  CG  ARG A 174      10.824  -7.920   3.789  1.00  0.090          C  
ATOM   2756  CD  ARG A 174      10.137  -8.494   4.950  1.00  0.090          C  
ATOM   2757  NE  ARG A 174       9.945  -9.922   4.765  1.00  0.090          N  
ATOM   2758  CZ  ARG A 174       9.345 -10.760   5.634  1.00  0.090          C  
ATOM   2759  NH1 ARG A 174       8.856 -10.311   6.772  1.00  0.090          N  
ATOM   2760  NH2 ARG A 174       9.251 -12.046   5.332  1.00  0.090          N  
ATOM   2761  H   ARG A 174      11.832  -3.717   3.185  1.00  0.080          H  
ATOM   2762  HA  ARG A 174      12.949  -6.493   2.890  1.00  0.070          H  
ATOM   2763 1HB  ARG A 174      11.548  -6.344   4.967  1.00  0.110          H  
ATOM   2764 2HB  ARG A 174      10.175  -5.951   3.953  1.00  0.110          H  
ATOM   2765 1HG  ARG A 174      10.180  -8.053   2.917  1.00  0.110          H  
ATOM   2766 2HG  ARG A 174      11.745  -8.470   3.645  1.00  0.110          H  
ATOM   2767 1HD  ARG A 174      10.743  -8.335   5.845  1.00  0.110          H  
ATOM   2768 2HD  ARG A 174       9.163  -8.018   5.069  1.00  0.110          H  
ATOM   2769  HE  ARG A 174      10.307 -10.319   3.902  1.00  0.110          H  
ATOM   2770 1HH1 ARG A 174       8.924  -9.331   7.002  1.00  0.110          H  
ATOM   2771 2HH1 ARG A 174       8.408 -10.947   7.417  1.00  0.110          H  
ATOM   2772 1HH2 ARG A 174       9.631 -12.387   4.457  1.00  0.110          H  
ATOM   2773 2HH2 ARG A 174       8.804 -12.687   5.971  1.00  0.110          H  
ATOM   2774  N   ARG A 175      11.760  -6.890   0.761  1.00  0.040          N  
ATOM   2775  CA  ARG A 175      11.200  -7.056  -0.575  1.00  0.060          C  
ATOM   2776  C   ARG A 175       9.751  -7.483  -0.469  1.00  0.140          C  
ATOM   2777  O   ARG A 175       9.426  -8.395   0.301  1.00  0.220          O  
ATOM   2778  CB  ARG A 175      11.942  -8.155  -1.300  1.00  0.080          C  
ATOM   2779  CG  ARG A 175      13.360  -7.876  -1.622  1.00  0.080          C  
ATOM   2780  CD  ARG A 175      14.018  -9.066  -2.146  1.00  0.080          C  
ATOM   2781  NE  ARG A 175      14.091 -10.090  -1.104  1.00  0.080          N  
ATOM   2782  CZ  ARG A 175      14.400 -11.393  -1.297  1.00  0.080          C  
ATOM   2783  NH1 ARG A 175      14.684 -11.844  -2.505  1.00  0.080          N  
ATOM   2784  NH2 ARG A 175      14.412 -12.228  -0.265  1.00  0.080          N  
ATOM   2785  H   ARG A 175      12.441  -7.580   1.107  1.00  0.050          H  
ATOM   2786  HA  ARG A 175      11.270  -6.117  -1.123  1.00  0.070          H  
ATOM   2787 1HB  ARG A 175      11.905  -9.054  -0.694  1.00  0.090          H  
ATOM   2788 2HB  ARG A 175      11.439  -8.369  -2.231  1.00  0.090          H  
ATOM   2789 1HG  ARG A 175      13.406  -7.091  -2.355  1.00  0.090          H  
ATOM   2790 2HG  ARG A 175      13.882  -7.582  -0.717  1.00  0.090          H  
ATOM   2791 1HD  ARG A 175      13.447  -9.459  -2.978  1.00  0.090          H  
ATOM   2792 2HD  ARG A 175      15.034  -8.815  -2.468  1.00  0.090          H  
ATOM   2793  HE  ARG A 175      13.879  -9.775  -0.135  1.00  0.090          H  
ATOM   2794 1HH1 ARG A 175      14.678 -11.219  -3.299  1.00  0.090          H  
ATOM   2795 2HH1 ARG A 175      14.913 -12.819  -2.642  1.00  0.090          H  
ATOM   2796 1HH2 ARG A 175      14.180 -11.892   0.673  1.00  0.090          H  
ATOM   2797 2HH2 ARG A 175      14.637 -13.202  -0.403  1.00  0.090          H  
ATOM   2798  N   ILE A 176       8.860  -6.927  -1.275  1.00  0.130          N  
ATOM   2799  CA  ILE A 176       7.535  -7.480  -1.140  1.00  0.200          C  
ATOM   2800  C   ILE A 176       7.454  -8.707  -1.994  1.00  0.210          C  
ATOM   2801  O   ILE A 176       7.290  -8.621  -3.208  1.00  0.150          O  
ATOM   2802  CB  ILE A 176       6.429  -6.542  -1.592  1.00  0.250          C  
ATOM   2803  CG1 ILE A 176       6.493  -5.285  -0.808  1.00  0.250          C  
ATOM   2804  CG2 ILE A 176       5.085  -7.273  -1.394  1.00  0.250          C  
ATOM   2805  CD1 ILE A 176       5.641  -4.261  -1.355  1.00  0.250          C  
ATOM   2806  H   ILE A 176       9.063  -6.146  -1.906  1.00  0.160          H  
ATOM   2807  HA  ILE A 176       7.357  -7.761  -0.104  1.00  0.240          H  
ATOM   2808  HB  ILE A 176       6.570  -6.275  -2.622  1.00  0.300          H  
ATOM   2809 1HG1 ILE A 176       6.237  -5.464   0.230  1.00  0.300          H  
ATOM   2810 2HG1 ILE A 176       7.514  -4.916  -0.861  1.00  0.300          H  
ATOM   2811 1HG2 ILE A 176       4.257  -6.675  -1.683  1.00  0.300          H  
ATOM   2812 2HG2 ILE A 176       5.052  -8.189  -1.981  1.00  0.300          H  
ATOM   2813 3HG2 ILE A 176       4.999  -7.520  -0.351  1.00  0.300          H  
ATOM   2814 1HD1 ILE A 176       5.766  -3.352  -0.852  1.00  0.300          H  
ATOM   2815 2HD1 ILE A 176       5.927  -4.140  -2.349  1.00  0.300          H  
ATOM   2816 3HD1 ILE A 176       4.627  -4.541  -1.309  1.00  0.300          H  
ATOM   2817  N   VAL A 177       7.497  -9.831  -1.334  1.00  0.350          N  
ATOM   2818  CA  VAL A 177       7.466 -11.128  -1.977  1.00  0.430          C  
ATOM   2819  C   VAL A 177       6.296 -11.890  -1.401  1.00  0.560          C  
ATOM   2820  O   VAL A 177       5.827 -11.555  -0.317  1.00  0.960          O  
ATOM   2821  CB  VAL A 177       8.785 -11.902  -1.700  1.00  0.570          C  
ATOM   2822  CG1 VAL A 177       9.967 -11.140  -2.264  1.00  0.570          C  
ATOM   2823  CG2 VAL A 177       8.979 -12.090  -0.188  1.00  0.570          C  
ATOM   2824  H   VAL A 177       7.661  -9.728  -0.336  1.00  0.420          H  
ATOM   2825  HA  VAL A 177       7.328 -11.006  -3.050  1.00  0.520          H  
ATOM   2826  HB  VAL A 177       8.738 -12.875  -2.188  1.00  0.680          H  
ATOM   2827 1HG1 VAL A 177      10.890 -11.685  -2.074  1.00  0.680          H  
ATOM   2828 2HG1 VAL A 177       9.835 -11.025  -3.320  1.00  0.680          H  
ATOM   2829 3HG1 VAL A 177      10.016 -10.179  -1.793  1.00  0.680          H  
ATOM   2830 1HG2 VAL A 177       9.903 -12.638  -0.011  1.00  0.680          H  
ATOM   2831 2HG2 VAL A 177       9.040 -11.117   0.302  1.00  0.680          H  
ATOM   2832 3HG2 VAL A 177       8.144 -12.656   0.231  1.00  0.680          H  
ATOM   2833  N   GLU A 178       5.844 -12.917  -2.101  1.00  0.400          N  
ATOM   2834  CA  GLU A 178       4.755 -13.734  -1.599  1.00  0.520          C  
ATOM   2835  C   GLU A 178       5.251 -15.144  -1.356  1.00  0.720          C  
ATOM   2836  O   GLU A 178       6.253 -15.550  -1.944  1.00  0.750          O  
ATOM   2837  OXT GLU A 178       4.819 -15.769  -0.389  1.00  0.780          O  
ATOM   2838  CB  GLU A 178       3.572 -13.706  -2.573  1.00  0.630          C  
ATOM   2839  CG  GLU A 178       2.347 -14.491  -2.121  1.00  0.630          C  
ATOM   2840  CD  GLU A 178       1.165 -14.292  -3.034  1.00  0.630          C  
ATOM   2841  OE1 GLU A 178       1.318 -13.661  -4.052  1.00  0.630          O  
ATOM   2842  OE2 GLU A 178       0.085 -14.731  -2.691  1.00  0.630          O  
ATOM   2843  H   GLU A 178       6.266 -13.141  -2.991  1.00  0.480          H  
ATOM   2844  HA  GLU A 178       4.417 -13.328  -0.645  1.00  0.620          H  
ATOM   2845 1HB  GLU A 178       3.263 -12.673  -2.734  1.00  0.760          H  
ATOM   2846 2HB  GLU A 178       3.887 -14.108  -3.537  1.00  0.760          H  
ATOM   2847 1HG  GLU A 178       2.597 -15.553  -2.089  1.00  0.760          H  
ATOM   2848 2HG  GLU A 178       2.081 -14.179  -1.110  1.00  0.760          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 -1092.51 125.119 696.718 -61.6671 19.9776 42.618 363.826 -391.391 -1.89116 -11.3272 -382.227 -47.2144 -23.1315 -109.666 -45.0773 -20.482 0.40986 25.1614 2.19184 16.4031 91.5364 175.485 -42.5982 29.1086 -28.0372 1.70714 114.055 -552.899
GLY:NtermProteinFull_1 -0.49775 0.0132 0.8845 -0.00084 0 0 0.22649 -0.38522 -0.03115 -0.11474 -0.51634 0.25503 0 0 0 0 0 0.06248 0.02553 0 0 0 0 0 0.83697 0 0.02739 0.78556
SER_2 -1.46902 0.17806 2.08044 -0.02883 0 0.04797 0.88403 -0.87466 -0.03115 -0.11474 -1.15455 -0.85187 0 0 0 -0.19106 0 0.27419 -0.05546 0.00558 0.78974 0 0.0829 0.73972 -0.77834 -0.24089 0.143 -0.56494
LYS_3 -1.07354 0.03522 1.38668 -0.33605 0.055 0.20614 0.35888 -0.63171 -0 -0 0.05691 -0.26866 0 0 0 0 0 0.82509 0.03897 0.00059 1.36266 0 0.32617 0 -1.5107 0.32413 0.26489 1.42068
THR_4 -1.49257 0.17489 1.90575 -0.17713 0.07991 0.06494 0.86627 -0.84245 -0 -0 -0.89811 -0.21731 0 0 0 -0.19106 0 1.84664 -0.05934 0.00783 0.06332 0 0.04559 2.34583 -1.0874 0.58995 0.36687 3.39245
GLY_5 -1.05244 0.03587 0.88248 -0.00115 0 0 0.12489 -0.53402 -0 -0 -0.07148 -0.34652 0 0 0 0 0 1.15795 -0.12393 0 0 0 -1.27955 0 0.83697 0.25858 0.54957 0.43721
THR_6 -3.75043 0.44153 2.21694 -0.12791 0.12886 0.08457 0.80347 -1.30981 -0.01291 -0.06208 -0.40532 -0.71335 0 0 0 0 0 0.12566 -0.00651 0 0.08891 0 -0.18012 2.26743 -1.0874 0.03802 0.63991 -0.82052
LYS_7 -7.21068 0.61054 8.96485 -0.41216 0.08404 0.1885 3.35625 -3.57571 -0.01295 -0.03536 -6.46012 0.11811 0 0 0 0 0 0.03492 0.2622 0.66899 1.70719 0 -0.022 0 -1.5107 0.49412 0.62054 -2.12944
ILE_8 -10.1098 2.59343 2.24223 -0.50551 0.88844 0.10041 2.49394 -2.56196 -0.00323 -0.00928 -2.4787 0.1525 0 0 0 0 0 0.01995 0.44055 0.26345 0.42107 0 -0.54096 0 0.73287 0.57597 0.94033 -4.34424
THR_9 -6.54815 0.66513 3.84492 -0.16968 0.09896 0.06089 2.51744 -2.48203 -0.01055 -0.08305 -2.85143 -0.1909 0 0 0 0 0 0.02267 -0.04752 0.01444 0.09964 0 0.02164 2.23378 -1.0874 -0.05422 0.9752 -2.9702
PHE_10 -11.7929 2.19868 0.70131 -0.602 0.04777 0.31458 2.57805 -2.31145 -0.00815 -0.03166 -3.28843 0.17564 0 0 0 0 0 0.05638 0.00344 0.02305 0 2.12825 -0.16748 0 1.0402 -0.03069 0.73234 -8.2331
TYR_11 -12.4416 1.04263 6.08981 -0.61225 0.11818 0.34658 3.63094 -3.94821 -0.01328 -0.13182 -4.04615 -0.15257 0 0 0 0 0 0.01274 -0.01348 0.13705 0 1.96879 -0.13826 0.02497 1.2797 -0.20866 0.89667 -6.15821
GLU_12 -8.95848 0.64003 10.2773 -0.21773 0.01974 0.28298 3.80788 -4.15082 -0.0074 -0.03008 -5.59494 -0.51719 0 0 -1.59759 0 0 0.00776 -0.04622 0.17625 0 3.04731 -0.2445 0 -2.7348 -0.38826 0.7848 -5.4439
ASP_13 -5.79312 0.35378 7.68191 -0.09353 0.00826 0.26711 2.87521 -3.38628 -0 -0 -4.79379 -0.09542 0 0 0 -0.74368 0 0.00676 0.01621 0.00074 0 2.39849 0.40792 0 -2.3716 -0.10013 0.40802 -2.95313
LYS_14 -5.61078 0.35234 6.00658 -0.30465 0.03638 0.14332 1.73638 -2.36781 -0 -0 -2.7658 0.25621 0 0 0 -0.29174 0 0.0046 0.05502 0.32872 1.76628 0 0.22376 0 -1.5107 0.1003 0.34515 -1.49645
ASN_15 -4.18108 0.2824 3.45467 -0.19616 0.03818 0.33542 1.77112 -1.79803 -0 -0 -2.12037 -1.0015 0 0 -0.61807 0 0 0.00464 -0.04319 0.04031 0 1.85849 -0.9747 0 -0.93687 -0.5048 0.38375 -4.20579
PHE_16 -9.63473 1.17158 3.33036 -0.76887 0.15853 0.52671 1.12271 -2.66028 -0.00273 -0.04877 -1.59444 -0.01362 0 0 -0.58231 0 0 0.01051 -0.09464 0.41248 0 2.22225 0.3232 0 1.0402 -0.34798 0.54397 -4.88585
GLN_17 -5.6935 0.4328 6.71228 -0.63223 0.13051 0.68843 2.30615 -3.07185 -0.02521 -0.15175 -2.42973 -0.76138 0 0 -0.61807 0 0 0.0671 0.00764 0.12983 0 1.6518 0.17904 0 -0.18838 0.39044 0.52271 -0.35335
GLY_18 -2.40427 0.05646 3.16733 -0.00024 0 0 1.48342 -1.43145 -0.01456 -0.10241 -2.11078 -0.18978 0 0 -1.25257 0 0 0.01956 -0.05906 0 0 0 -1.49915 0 0.83697 0.29839 0.19244 -3.00969
ARG_19 -4.959 0.30459 5.0019 -0.62793 0.09793 0.34244 2.23734 -2.18106 -0.01485 -0.0836 -3.11971 0.57866 0 0 -0.50567 0 0 0.00273 -0.00913 0.06057 2.76736 0 -0.01081 0 -1.2888 -0.28776 0.18828 -1.50652
ARG_20 -6.22252 0.7954 3.73845 -1.47992 0.45672 1.35468 1.82677 -2.08115 -0.005 -0.02176 -2.11749 -0.04627 0 0 -1.25257 0 0 0.02823 0.04401 0.04458 3.44108 0 -0.21201 0 -1.2888 -0.39727 0.52613 -2.86871
TYR_21 -8.75835 0.7086 3.26239 -0.87948 0.06159 0.18461 2.44243 -2.47722 -0.00403 -0.02389 -2.09568 -0.42665 0 0 0 0 0 0.0168 -0.05214 0.03615 0 2.40703 -0.08616 0.01406 1.2797 -0.06097 0.74628 -3.70493
ASP_22 -3.1921 0.24147 4.23507 -0.2277 0.04035 0.72748 0.89472 -1.87619 -0.02324 -0.09637 -2.11669 -0.88969 0 0 0 0 0 0.08077 -0.05646 0.00975 0 2.23098 -0.8005 0 -2.3716 -0.14769 0.71137 -2.62626
CYS_23 -7.064 0.78026 4.20174 -0.07243 0.00839 0.05622 3.10182 -2.18723 -0 -0 -2.32733 -0.42391 0 0 0 0 0 0.05542 -0.03669 0.08061 0.34702 0 0.05219 0 3.6196 0.16571 0.65397 1.01134
ASP_24 -2.67064 0.06718 2.49406 -0.25395 0.11414 0.86139 0.582 -1.18962 -0.02713 -0.11279 -0.11967 -3.5705 0 0 0 0 0 0.04012 -0.05666 0.16969 0 2.5772 -0.2805 0 -2.3716 0.2773 0.52133 -2.94865
CYS_25 -3.74417 0.49731 3.47403 -0.09274 0.00285 0.06708 1.52412 -1.68085 -0 -0 -0.42764 -0.1776 0 0 0 0 0 0.04476 -0.00272 0.0307 0.24579 0 -0.42802 0 3.6196 -0.18943 0.39403 3.15709
ASP_26 -4.43023 0.23874 4.42986 -0.11437 0.01832 0.36016 2.37933 -2.05349 -0 -0 -5.01235 -0.13167 0 0 -0.50168 -1.06847 0 0.08073 -0.04775 0.14527 0 1.87629 0.04779 0 -2.3716 -0.3913 0.33451 -6.21191
CYS:disulfide_27 -6.10916 1.04034 4.2207 -0.07271 0.26401 0.08248 3.44266 -2.34111 -0 -0 -1.92285 -0.28416 0 0 0 0 0.20493 0.36481 -0.06046 0.11802 2.90008 0 -0.12658 0 3.6196 0.3025 0.33935 5.98244
ALA_28 -3.52692 0.25962 1.90774 -0.02566 0.00149 0 1.2877 -1.38546 -0 -0 -1.30846 -0.4213 0 0 0 0 0 0.07844 -0.02646 0 0 0 0.03416 0 1.8394 0.35261 0.26084 -0.67225
ASP_29 -3.78985 0.29386 4.9907 -0.2231 0.05556 0.72544 2.52839 -2.28559 -0.00995 -0.07097 -2.05315 -1.15033 0 0 -0.60588 0 0 0.09022 0.04433 0.01505 0 1.8796 -0.85346 0 -2.3716 -0.0639 0.22232 -2.6323
PHE_30 -10.8057 2.57894 2.91437 -0.54847 0.16023 0.22523 2.9421 -2.80461 -0 -0 -2.76276 -0.18269 0 0 0 0 0 0.04936 0.01961 0.30752 0 2.05874 -0.05236 0 1.0402 -0.07538 1.41649 -3.51913
HIS_31 -4.14985 0.32155 4.75751 -0.42517 0.08296 0.41804 2.36185 -2.20289 -0.02283 -0.11985 -2.23813 -0.56169 0 0 -0.60588 -0.5138 0 0.01664 -0.02384 0.00546 0 3.09625 -0.09842 0 -0.45461 -0.45834 1.37519 0.56014
THR_32 -3.05729 0.34109 2.97034 -0.13176 0.10403 0.07705 0.8925 -1.53442 -0.00172 -0.02656 -0.16857 -1.07573 0 0 0 0 0 0.02322 -0.06074 0.06428 0.03026 0 -0.22795 2.24565 -1.0874 -0.48159 0.23717 -0.86815
TYR_33 -6.95664 0.61591 2.87776 -0.65184 0.05832 0.38089 2.0779 -1.9993 -0.02033 -0.12828 -1.89391 -0.0453 0 0 -0.50567 0 0 0.01469 0.04599 0.18284 0 2.33169 -0.27769 0.00594 1.2797 0.28402 0.32863 -1.99469
LEU_34 -7.57575 0.61936 3.1672 -0.45797 0.16682 0.0912 1.94004 -2.32328 -0.02033 -0.12828 -0.63039 0.04578 0 0 0 0 0 0.0047 0.00065 0.15367 0.65464 0 -0.05868 0 0.18072 0.50546 0.36445 -3.3
SER_35 -2.01935 0.07817 2.91105 -0.02752 0.00691 0.02657 1.54955 -1.17268 -0 -0 -2.38047 -0.02684 0 0 -1.87856 0 0 0.04716 -0.03915 0.00225 0.57787 0 -0.21126 0.60011 -0.77834 -0.27766 0.35391 -2.6583
ARG_36 -7.26391 0.62182 7.79241 -0.75658 0.13308 0.54788 2.67497 -3.07366 -0.01243 -0.11181 -2.88533 -0.14899 0 0 0 -0.74368 0 0.0042 0.09157 0.03303 2.22233 0 -0.03335 0 -1.2888 0.00481 0.4219 -1.77053
CYS_37 -7.16602 0.47662 3.29336 -0.0748 0.00715 0.05708 1.24468 -1.87967 -0.01243 -0.11181 -1.32472 -0.34693 0 0 0 0 0 0.00248 -0.06708 0.01831 0.03801 0 -0.43511 0 3.6196 0.91293 0.36155 -1.38679
ASN_38 -7.44655 0.51144 6.38971 -0.20357 0.0071 0.31218 3.24427 -3.12303 -0.02004 -0.11933 -2.95569 -0.50617 0 0 -0.56767 0 0 0.0034 0.07653 0.26567 0 2.21134 -0.08292 0 -0.93687 0.8046 0.34069 -1.79493
SER_39 -7.94149 0.68659 6.83326 -0.03351 1e-05 0.06306 3.59431 -3.42718 -0 -0 -3.75373 -0.53455 0 0 -0.58231 0 0 0.00387 0.15029 0.00274 0.27625 0 -0.35195 1.85092 -0.77834 0.05481 0.45102 -3.43593
ILE_40 -10.2916 2.36028 1.51354 -0.46167 0.51483 0.08561 2.4987 -2.37329 -0 -0 -2.73892 0.1681 0 0 0 0 0 0.01137 0.22968 0.09302 0.58672 0 -0.27834 0 0.73287 -0.07354 0.72708 -6.69552
LYS_41 -6.33311 0.45546 5.801 -0.43015 0.04364 0.23454 3.44886 -2.6014 -0 -0 -4.42058 0.29729 0 0 0 -0.89822 0 0.00894 -0.07904 0.16421 2.53499 0 0.34967 0 -1.5107 0.16195 0.66855 -2.10411
VAL_42 -8.95954 1.07162 2.82023 -0.2779 0.13458 0.05914 2.5812 -2.76904 -0.00045 -0.00802 -2.03391 -0.29204 0 0 0 0 0 0.00468 -0.04512 0.0988 0.1558 0 -0.48598 0 1.9342 0.03588 0.53669 -5.43918
GLU_43 -4.18327 0.18513 4.98631 -0.21291 0.03202 0.29912 1.43408 -1.88134 -0.01249 -0.03413 -2.90392 -0.59325 0 0 -0.68127 0 0 0.00257 0.1628 0.1175 0 3.03898 -0.21123 0 -2.7348 -0.24391 0.51786 -2.91615
GLY_44 -3.72911 0.09771 3.68651 -0.00102 0 0 2.13534 -1.97277 -0 -0 -2.30825 -0.33304 0 0 0 0 0 0.00442 -0.02267 0 0 0 -0.82853 0 0.83697 0.39563 0.29712 -1.7417
GLY_45 -3.06542 0.32744 3.37801 -0.00032 0 0 1.41518 -1.69983 -0 -0 -2.23276 -0.16337 0 0 -0.74989 0 0 0.04531 0.10129 0 0 0 -1.49678 0 0.83697 0.5555 0.25804 -2.49062
THR_46 -5.86474 0.86281 2.62553 -0.15101 0.07782 0.05293 1.37667 -1.954 -0.01579 -0.08075 -1.51829 -0.26529 0 0 0 0 0 0.038 0.00893 0.00791 0.26792 0 -0.22897 2.25293 -1.0874 0.10178 0.63004 -2.86299
TRP_47 -14.2439 1.5041 5.40353 -0.73574 0.19002 0.36094 3.4619 -4.41921 -0.00262 -0.00827 -2.98752 -0.29435 0 0 0 0 0 0.03585 0.20096 0.00061 0 2.24001 -0.19753 0 1.6906 0.10958 1.15113 -6.53987
ALA_48 -5.90796 0.70505 2.3259 -0.02487 0.00021 0 2.7471 -2.09771 -0 -0 -3.13051 -0.36811 0 0 0 0 0 0.00572 -0.03137 0 0 0 0.4706 0 1.8394 0.3132 0.72783 -2.42553
VAL_49 -7.52758 1.01754 2.24601 -0.31095 0.16024 0.06798 2.84013 -2.31358 -0.01076 -0.04655 -2.70317 -0.57607 0 0 0 0 0 0.02655 0.20831 0.00654 1.43584 0 -0.72861 0 1.9342 0.11889 0.38103 -3.77402
TYR_50 -11.6026 1.06991 6.11942 -0.63503 0.15595 0.33988 3.78245 -3.85017 -0.01422 -0.15581 -4.70672 -0.17822 0 0 0 0 0 0.01147 0.0108 0.00399 0 1.96623 -0.28937 0.00185 1.2797 -0.29075 0.93245 -6.04882
GLU_51 -6.64564 0.29859 7.27362 -0.32798 0.05053 0.38579 3.65843 -3.04256 -0.0086 -0.03951 -5.19765 -0.62178 0 0 -1.23724 -0.78877 0 0.0208 0.02846 0.07375 0 3.93725 -0.21816 0 -2.7348 -0.43275 0.93535 -4.6329
ARG_52 -6.72753 1.29378 6.53838 -0.4452 0.0782 0.23715 2.20306 -3.01285 -0 -0 -2.45531 0.19707 0 0 0 0 0 0.00493 0.0908 0.21648 2.22166 0 -0.12994 0 -1.2888 -0.21123 1.1407 -0.04866
PRO_53 -4.47238 0.71497 2.78446 -0.12629 0.00036 0.09144 0.71942 -1.26402 -0 -0 -0.53285 0.26737 0 0 0 0 0 0.00843 -0.03247 0.00342 0.13832 0 -1.20105 0 -2.4119 -0.19204 1.08465 -4.42017
ASN_54 -3.58808 0.29373 2.43426 -0.19519 0.03688 0.3369 1.33649 -1.54936 -0 -0 -1.43895 -1.01151 0 0 0 0 0 0.00521 0.14219 0.04216 0 1.9903 -1.03403 0 -0.93687 -0.71846 0.38781 -3.46655
PHE_55 -7.57167 0.91795 1.94239 -0.79423 0.20058 0.57363 0.93753 -2.04552 -0 -0 -1.25528 0.03079 0 0 -0.55255 0 0 0.01151 -0.03751 0.83202 0 2.2124 0.41771 0 1.0402 -0.13668 0.61286 -2.66386
ALA_56 -4.32306 0.42028 4.14349 -0.01878 0 0 1.73333 -2.25759 -0.02563 -0.1284 -1.71251 -0.30443 0 0 0 0 0 0.02146 0.00462 0 0 0 0.09349 0 1.8394 0.60688 0.52653 0.61908
GLY_57 -2.9327 0.09725 2.61343 -0.00034 0 0 0.4668 -1.33899 -0 -0 -0.68213 -0.20634 0 0 0 0 0 0.02956 -0.05265 0 0 0 -1.51076 0 0.83697 0.28204 0.13785 -2.26002
TYR_58 -6.78178 0.68065 4.40467 -0.56031 0.01926 0.1954 2.51752 -2.33757 -0.01341 -0.06515 -2.86998 -0.05628 0 0 -0.74468 0 0 0.02021 -0.00721 0.4699 0 2.76156 0.14216 0.00497 1.2797 -0.26702 0.18478 -1.02261
MET_59 -10.224 2.01957 3.95028 -0.76231 0.26363 0.26539 1.39733 -2.6122 -0.05737 -0.24893 -0.31486 -0.12578 0 0 0 0 0 0.03016 0.02907 0.04798 2.15853 0 -0.03071 0 0.60916 -0.23037 0.4598 -3.37563
TYR_60 -10.5388 1.52412 5.62519 -0.7107 0.10201 0.4487 3.90615 -3.62962 -0.00956 -0.05425 -3.15626 -0.14988 0 0 0 0 0 0.01371 0.00052 0.40058 0 1.88898 -0.22777 0.00781 1.2797 -0.08946 0.63867 -2.7302
ILE_61 -7.43399 1.83911 0.88909 -0.65539 0.78339 0.12224 1.31951 -1.4957 -0.00989 -0.13176 -1.23066 0.40817 0 0 -0.81878 0 0 0.04567 -0.05163 0.12497 0.93994 0 -0.73289 0 0.73287 -0.40408 0.86069 -4.89912
LEU_62 -8.51116 1.32633 0.9723 -0.55779 0.29282 0.16138 2.02575 -1.97903 -0.00513 -0.01482 -2.11376 0.07254 0 0 0 0 0 0.04317 0.90733 0.04434 1.07146 0 -0.09955 0 0.18072 0.29278 1.85042 -4.03991
PRO_63 -4.53545 0.66142 2.57034 -0.18335 0.00126 0.13065 1.37626 -1.30991 -0.00045 -0.00802 -1.98364 0.12619 0 0 -0.75003 0 0 0.03665 0.01595 0.0471 0.35992 0 -0.88147 0 -2.4119 0.48127 1.53645 -4.72077
GLN_64 -4.22262 0.35731 3.43681 -0.34663 0.04212 0.19842 1.28298 -1.70755 -0 -0 -1.53899 0.01409 0 0 -0.68127 0 0 0.00603 -0.05532 0.03543 0 3.03345 0.09115 0 -0.18838 -0.10232 0.36561 0.0203
GLY_65 -3.01441 0.09701 3.39159 -0.00102 0 0 2.22649 -1.69667 -0.00843 -0.02695 -1.80137 -0.28691 0 0 0 0 0 0.0023 -0.11359 0 0 0 -1.54002 0 0.83697 0.36312 0.17023 -1.40166
GLU_66 -4.03599 0.48109 2.8195 -0.21387 0.02801 0.31321 1.34692 -1.24892 -0 -0 -2.17031 -0.50184 0 0 0 -0.89822 0 0.01165 -0.01097 0.06934 0 3.21784 0.17492 0 -2.7348 0.39089 0.19589 -2.76566
TYR_67 -10.719 1.1837 4.89292 -0.67129 0.1562 0.41159 3.45336 -3.24562 -0.01829 -0.158 -3.24427 -0.23408 0 0 -0.75003 0 0 0.00424 0.03531 0.06585 0 2.18306 -0.38707 0.00268 1.2797 -0.06007 1.0548 -4.76425
PRO_68 -5.36678 0.66206 2.81125 -0.07305 0 0.04451 1.34734 -1.31797 -0 -0 -1.76892 0.58181 0 0 0 0 0 0.00124 -0.16697 0.00659 0.44469 0 -0.50038 0 -2.4119 -0.28498 1.12253 -4.86894
GLU_69 -6.8287 0.77629 7.54871 -0.25948 0.03428 0.29636 3.40203 -3.04786 -0 -0 -4.14678 -0.23897 0 0 0 -0.29174 0 0.00629 -0.01129 0.08555 0 3.13778 -0.17025 0 -2.7348 -0.07497 0.56132 -1.95621
TYR_70 -10.1086 1.17036 5.88768 -0.90742 0.0956 0.33818 3.20756 -3.65709 -0.0267 -0.2672 -2.7935 -0.38415 0 0 0 0 0 0.0076 -0.16091 0.00044 0 2.00395 0.33581 0.00151 1.2797 0.25514 0.66457 -3.0575
GLN_71 -4.49915 0.40734 4.77709 -0.26415 0.03404 0.19863 1.727 -2.19193 -0.01701 -0.16357 -0.97755 -0.53198 0 0 0 0 0 0.00285 -0.07568 0.01667 0 2.89425 -0.20283 0 -0.18838 -0.12474 0.4614 1.28231
ARG_72 -4.62836 0.74473 3.7318 -0.63055 0.16282 0.35926 1.95279 -1.63934 -0 -0 -0.89901 0.34958 0 0 0 0 0 0.03212 0.01567 0.17507 2.73896 0 -0.15441 0 -1.2888 -0.52651 0.37411 0.86993
TRP_73 -11.62 2.06547 3.42904 -1.05936 0.05792 0.82397 1.68707 -3.06093 -0.03806 -0.11408 -1.01276 -0.93408 0 0 0 0 0 0.05157 0.04956 0.00665 0 2.66907 0.02968 0 1.6906 -0.3227 0.83542 -4.7659
MET_74 -4.30313 0.40948 3.45943 -0.22878 0.06088 0.12464 1.70695 -1.79223 -0.0032 -0.02093 -1.49932 -0.6299 0 0 0 0 0 0.01117 -0.08507 0.01587 1.98115 0 0.43145 0 0.60916 0.30908 0.78029 1.33699
GLY_75 -3.98419 0.37226 2.90692 -0.00029 0 0 1.11931 -1.79268 -0.03806 -0.11408 -0.31505 -0.24396 0 0 0 0 0 0.04244 -0.05112 0 0 0 0.48014 0 0.83697 0.41263 0.26066 -0.10812
LEU_76 -3.16811 0.20551 1.60102 -0.50488 0.21405 0.1343 0.6435 -1.04704 -0.00968 -0.10363 0.27528 0.10143 0 0 0 0 0 0.09849 -0.03211 0.00662 0.20359 0 -0.19518 0 0.18072 -0.05524 0.22356 -1.2278
ASN_77 -4.90551 0.26737 4.50683 -0.33985 0.08399 0.60635 2.20707 -2.23938 -0.00123 -0.0185 -1.00642 -0.79804 0 0 -0.83952 -0.78877 0 0.00526 -0.00906 0.05818 0 1.53655 -0.31541 0 -0.93687 -0.05022 0.29845 -2.67872
ASP_78 -5.52711 0.09401 6.48045 -0.28435 0.13628 0.96345 2.29881 -2.77487 -0.02497 -0.17627 -4.09138 -3.52555 0 0 0 -0.92788 0 0.00539 -0.02168 0.05716 0 2.65304 -0.48378 0 -2.3716 -0.15687 0.47579 -7.20195
ARG_79 -5.90123 0.49277 7.18973 -1.28764 0.22551 0.93645 2.83806 -3.01988 -0.00493 -0.05694 -2.86115 0.12889 0 0 -1.68817 -0.92788 0 0.00466 -0.04918 0.38711 3.96565 0 0.0419 0 -1.2888 -0.22091 0.73404 -0.36193
LEU_80 -6.84419 1.34374 0.85648 -0.63473 0.28168 0.19067 0.66845 -1.50892 -0 -0 0.05658 0.20735 0 0 0 0 0 0.00418 -0.0598 0.09365 0.74396 0 -0.08657 0 0.18072 0.32735 0.79904 -3.38036
SER_81 -6.71647 1.04454 6.22303 -0.03058 0.00106 0.02425 3.27247 -3.02934 -0.05754 -0.3177 -3.71023 -0.0055 0 0 -0.49256 -0.5138 0 0.00325 0.18454 0.00327 0.62567 0 0.0048 1.71933 -0.77834 0.59228 0.84159 -1.11199
SER_82 -8.02405 0.52832 6.54649 -0.02875 0 0.05574 3.81383 -3.39436 -0.03698 -0.19014 -4.09223 -0.62784 0 0 -0.55255 0 0 0.01286 -0.00406 0.00169 0.03951 0 -0.54295 1.74388 -0.77834 0.09571 0.72484 -4.70938
CYS:disulfide_83 -7.83603 1.02829 3.94119 -0.06854 0.02672 0.07869 3.33372 -2.44548 -0 -0 -2.91908 -0.29916 0 0 0 0 0.20493 0.05057 0.04686 0.051 0.31615 0 -0.02642 0 3.6196 -0.24973 0.69205 -0.45467
ARG_84 -7.11337 0.43623 5.28016 -0.78787 0.27161 0.56848 3.02248 -2.72229 -0.03361 -0.30266 -3.86255 0.0492 0 0 0 0 0 0.05957 0.00834 0.12199 3.16279 0 -0.22372 0 -1.2888 -0.0684 0.62157 -2.80084
ALA_85 -4.82382 0.17445 3.02389 -0.02231 0 0 1.73122 -2.12552 -0.0194 -0.14684 -2.60105 -0.19951 0 0 -0.50168 0 0 0.0884 0.06151 0 0 0 -0.11399 0 1.8394 -0.27569 0.45762 -3.45332
VAL_86 -6.28016 0.88037 0.90029 -0.28704 0.20012 0.06394 1.54426 -1.71149 -0.01579 -0.08075 -1.7861 -0.16892 0 0 0 0 0 0.05109 0.03214 0.00718 0.08458 0 -0.36956 0 1.9342 -0.44861 0.54615 -4.90408
HIS_87 -3.19728 0.19246 2.4693 -0.45206 0.01844 0.52888 0.73849 -1.34102 -0 -0 -0.99786 -0.33828 0 0 0 -1.06847 0 0.08507 0.07527 0.00368 0 2.21483 -0.20895 0 -0.45461 0.06279 0.68917 -0.98015
LEU_88 -6.04113 1.68474 1.92844 -0.62096 0.68339 0.22615 2.19254 -1.83834 -0.00018 -0.00569 -1.34584 0.10065 0 0 0 0 0 0.81242 0.10892 0.52291 0.64854 0 0.21199 0 0.18072 1.11981 2.06363 2.63271
PRO_89 -1.64275 0.42541 1.28048 -0.09046 0.00119 0.05651 0.20847 -0.53634 -0 -0 0.22498 0.66597 0 0 0 0 0 0.23339 -0.18535 0.00099 0.63328 0 -0.59435 0 -2.4119 0.77922 1.88596 0.93472
SER_90 -1.81523 0.34583 2.22506 -0.02885 0 0.04643 1.17236 -1.06454 -0 -0 0.29188 -1.19005 0 0 -0.67219 0 0 1.05557 -0.00415 0.08632 0.83361 0 0.30219 0.61194 -0.77834 -0.13158 0.50158 1.78786
GLY_91 -1.21789 0.0466 1.45636 -4e-05 0 0 0.71591 -0.73222 -0 -0 -0.22328 -0.42879 0 0 0 0 0 0.998 0.10247 0 0 0 -1.00169 0 0.83697 -0.24327 0.36192 0.67103
GLY_92 -1.84088 0.29102 2.09437 -0.00014 0 0 1.12621 -1.07829 -0 -0 -0.32857 -0.19022 0 0 -0.67219 0 0 0.39774 -0.05876 0 0 0 -1.3327 0 0.83697 0.18409 0.24085 -0.3305
GLN_93 -3.18688 0.30864 3.01408 -0.86191 0.38848 1.34438 0.6286 -1.35729 -0 -0 -1.64292 -1.9742 0 0 0 -0.53363 0 0.03411 0.00672 0.00058 0 4.37314 -0.00737 0 -0.18838 0.26307 0.33652 0.94573
TYR_94 -10.4722 1.22628 3.66594 -0.55477 0.16778 0.29214 2.21407 -2.824 -0.00759 -0.06574 -1.32949 -0.30136 0 0 -0.4494 0 0 0.01262 -0.00707 0.02331 0 2.22042 -0.30293 0.11095 1.2797 -0.30202 0.53967 -4.86368
LYS_95 -7.43173 0.39777 7.10799 -0.35913 0.04163 0.17269 3.50134 -3.08179 -0 -0 -4.35309 0.01586 0 0 0 0 0 0.04054 -0.04296 0.04961 1.80566 0 -0.07324 0 -1.5107 0.33445 0.75961 -2.62551
ILE_96 -9.10214 1.19241 2.40266 -0.46807 0.53932 0.10228 2.60684 -2.30572 -0.00159 -0.00437 -2.83189 0.19643 0 0 0 0 0 0.06734 0.6198 0.14269 0.40745 0 -0.73406 0 0.73287 0.30737 1.3294 -4.80097
GLN_97 -8.35758 1.06149 5.47778 -0.26271 0.02565 0.19552 3.48242 -2.66139 -0.02718 -0.17351 -4.17195 -0.60736 0 0 0 -0.87832 0 0.03232 0.08179 0.13813 0 3.50141 0.26004 0 -0.18838 -0.1114 1.31915 -1.86409
ILE_98 -9.75404 1.45634 2.5732 -0.53487 0.62025 0.13327 2.7521 -2.56841 -0.02278 -0.09372 -2.75762 -0.02316 0 0 0 0 0 0.05209 -0.04222 0.15578 0.45283 0 -0.7354 0 0.73287 -0.21034 1.17721 -6.63664
PHE_99 -12.0451 1.12165 5.18362 -0.61448 0.13239 0.34601 3.54301 -3.62923 -0.00736 -0.02557 -4.12929 0.12572 0 0 0 0 0 0.00806 0.011 0.05683 0 2.02554 -0.08075 0 1.0402 -0.36223 1.2668 -6.03322
GLU_100 -6.209 0.73536 6.18815 -0.24559 0.05893 0.37024 2.70492 -2.68194 -0.0212 -0.08935 -3.43909 -0.61318 0 0 -0.5956 -0.5134 0 0.01906 -0.05266 0.07 0 3.01023 -0.29607 0 -2.7348 -0.40022 0.79732 -3.93788
LYS_101 -5.99117 0.65191 6.10436 -0.47295 0.15301 0.26433 1.88327 -2.79778 -0.01258 -0.04014 -2.09402 0.03012 0 0 -0.56637 0 0 0.02382 0.05383 0.01206 1.75604 0 0.02983 0 -1.5107 -0.24121 0.48536 -2.27897
GLY_102 -3.48818 0.3604 3.68454 -0.00026 0 0 1.19893 -1.78847 -0.00077 -0.00303 -1.09831 -0.18955 0 0 0 0 0 0.01019 -0.07158 0 0 0 0.03187 0 0.83697 0.10889 0.19621 -0.21214
ASP_103 -4.5713 0.33308 5.78729 -0.12125 0.03125 0.3841 2.2866 -2.46639 -0.01509 -0.0424 -4.45059 -0.76579 0 0 0 -0.77623 0 0.01069 -0.06929 0.02972 0 2.46616 -0.56071 0 -2.3716 -0.21778 0.21644 -4.8831
PHE_104 -9.2479 1.18374 3.19211 -0.76771 0.15823 0.51873 1.02125 -2.46756 -0.02977 -0.19592 -1.74278 -0.00401 0 0 -0.51481 0 0 0.01306 0.08768 0.37114 0 2.03381 0.03951 0 1.0402 -0.21909 0.69258 -4.83753
SER_105 -3.80859 0.36526 5.04272 -0.02012 0 0.01753 2.08709 -2.30864 -0.00038 -0.00193 -1.79712 0.06402 0 0 0 0 0 0.0018 -0.02096 0.06524 1.08683 0 -0.38201 0.60149 -0.77834 -0.0634 0.58749 0.73798
GLY_106 -2.18653 0.11773 1.88407 -0.00035 0 0 0.51416 -0.96476 -0.01719 -0.15578 -0.3126 -0.18302 0 0 0 0 0 0.0095 -0.06003 0 0 0 -1.51668 0 0.83697 -0.09219 0.18791 -1.93879
GLN_107 -5.19666 0.48832 5.49718 -0.61206 0.06889 0.3734 2.34904 -2.40848 -0.00114 -0.00374 -3.22455 -0.15315 0 0 -1.45354 0 0 0.06237 0.08416 6e-05 0 2.89654 0.07261 0 -0.18838 -0.16475 0.43563 -1.07827
MET_108 -6.688 0.78503 3.54121 -0.44926 0.0939 0.03843 1.04411 -1.75381 -0 -0 -1.53361 0.18691 0 0 -0.85794 0 0 0.03517 0.00868 0.15784 1.89885 0 0.04192 0 0.60916 -0.28598 0.47267 -2.65473
TYR_109 -9.34824 0.98141 4.63729 -0.59023 0.11423 0.33878 3.00716 -2.61556 -0.01643 -0.0629 -3.32861 -0.2162 0 0 0 -0.5134 0 0.01286 -0.00516 0.18656 0 1.94394 -0.36732 0.03171 1.2797 -0.28502 0.63178 -4.18366
GLU_110 -3.8755 0.33634 3.82862 -0.19897 0.02533 0.27474 1.03552 -1.5216 -0 -0 -2.60198 -0.53094 0 0 0 -0.87832 0 0.03505 -0.02429 0.12636 0 3.30318 0.17191 0 -2.7348 -0.10077 0.74585 -2.58427
THR_111 -5.93042 0.94161 3.78131 -0.17794 0.08485 0.06519 3.2042 -2.27585 -0.01484 -0.05668 -2.40723 -0.55619 0 0 0 0 0 0.03315 0.01099 0.02166 0.18126 0 -0.12938 2.45604 -1.0874 0.131 0.57234 -1.15234
THR_112 -3.61624 0.19976 1.978 -0.12363 0.06467 0.07696 0.56654 -1.19137 -0.00741 -0.06005 -0.32119 -0.86828 0 0 0 0 0 0.01891 -0.04463 0.00133 0.09224 0 -0.58832 2.2679 -1.0874 0.02654 0.45463 -2.16102
GLU_113 -3.28784 0.33168 2.80954 -0.18613 0.02354 0.26153 1.12025 -1.44551 -0 -0 -0.20067 -0.58694 0 0 0 0 0 0.00697 0.00271 0.01344 0 3.14364 0.02872 0 -2.7348 -0.01865 0.194 -0.52454
ASP_114 -4.86068 0.20686 5.8894 -0.10642 0.00579 0.29987 2.17799 -2.35118 -0.01035 -0.08047 -4.637 -0.3073 0 0 -0.61759 -0.44871 0 0.03088 -0.06029 0.00193 0 1.92252 0.02605 0 -2.3716 -0.26752 0.15804 -5.39979
CYS_115 -7.54284 0.96565 4.67498 -0.07564 0.04504 0.07649 3.08234 -2.32281 -0 -0 -2.61948 -0.36006 0 0 0 0 0 0.02916 0.03234 0.01624 0.29042 0 -0.18862 0 3.6196 1.24138 0.97411 1.9383
PRO_116 -4.69964 0.40229 2.55614 -0.08875 0.0002 0.05545 1.56555 -1.24774 -0.00309 -0.02289 -1.80488 0.69586 0 0 0 0 0 0.00383 -0.05014 0.02688 0.37374 0 0.02122 0 -2.4119 1.47661 1.16385 -1.98739
SER_117 -4.99825 0.30874 5.48938 -0.03623 0.0037 0.07095 2.92066 -2.405 -0.01228 -0.13072 -3.58795 -0.50366 0 0 0 -0.57377 0 0.04418 -0.01755 0.0743 0.08659 0 -0.02243 0.60009 -0.77834 0.9032 0.49644 -2.06794
ILE_118 -10.5065 1.31182 4.20195 -0.50335 0.26717 0.09962 3.67437 -3.36824 -0 -0 -4.24862 0.05106 0 0 0 0 0 0.01417 0.01029 0.0867 0.99682 0 -0.09714 0 0.73287 0.89919 0.78974 -5.58804
MET_119 -6.01995 0.48256 4.92278 -0.35043 0.10472 0.0563 1.97597 -2.30879 -0.01758 -0.13033 -0.98369 -0.16066 0 0 -0.67051 0 0 0.0145 -0.08312 0.06506 1.47148 0 -0.05735 0 0.60916 -0.2139 0.81295 -0.48083
GLU_120 -3.9817 0.26362 4.71745 -0.20796 0.04186 0.32509 2.01666 -2.07448 -0 -0 -1.02994 -0.439 0 0 0 -0.57377 0 0.01203 0.00762 0.06964 0 3.83655 -0.14859 0 -2.7348 -0.06176 0.3423 0.38082
GLN_121 -5.31391 0.26643 3.39136 -0.41213 0.10667 0.29149 1.26033 -1.82926 -0 -0 -1.20195 -0.67138 0 0 0 0 0 0.01285 -0.03963 0.09936 0 3.5435 -0.06162 0 -0.18838 0.17214 0.30591 -0.26823
PHE_122 -9.84907 1.19627 2.17569 -0.70513 0.06403 0.43457 1.52683 -2.06306 -0.02915 -0.14444 -0.48939 0.27909 0 0 0 0 0 0.01113 -0.05363 0.37922 0 2.02227 -0.15599 0 1.0402 0.2083 0.66897 -3.4833
HIS_D_123 -4.42476 0.34137 4.49575 -0.43225 0.01445 0.56884 1.82156 -2.31755 -0 -0 -1.07672 -0.33036 0 0 -0.67051 0 0 0.0057 -0.09107 0.04684 0 1.64095 -0.40785 0 -0.45461 0.14359 0.84761 -0.27903
MET_124 -8.68575 1.24171 3.74653 -0.28923 0.07343 0.04354 1.50197 -2.23593 -0.03638 -0.21388 -0.27263 -0.21703 0 0 0 0 0 0.0226 0.07089 0.20626 1.4391 0 -0.01501 0 0.60916 0.03524 0.61821 -2.3572
ARG_125 -3.47137 0.12962 2.56358 -0.61245 0.09812 0.40274 1.00142 -1.22647 -0.01961 -0.06919 -0.28953 -0.06715 0 0 0 0 0 0.01893 -0.04545 0.03223 2.04971 0 -0.18788 0 -1.2888 0.09935 0.37832 -0.50387
GLU_126 -5.49918 0.53608 4.22418 -0.37353 0.08411 0.51445 1.21004 -1.97079 -0.01961 -0.06919 -1.32296 -0.49631 0 0 0 -0.77486 0 0.01357 0.01233 0.01444 0 3.51149 -0.02321 0 -2.7348 0.09849 0.42769 -2.63755
ILE_127 -7.93131 1.42916 1.3701 -0.44962 0.274 0.08992 2.11137 -1.98814 -0 -0 -1.01549 -0.09666 0 0 0 0 0 0.00687 0.02687 0.00935 0.31516 0 -0.70941 0 0.73287 -0.15492 0.82071 -5.15917
HIS_128 -7.12625 0.7337 6.09226 -0.42553 0.16302 0.42613 2.51515 -2.92815 -0.00039 -0.0011 -2.18619 -0.45483 0 0 0 -0.77486 0 0.01002 0.01992 0.00867 0 3.3331 -0.11203 0 -0.45461 -0.10597 0.78973 -0.47822
SER_129 -6.7542 0.52927 6.24894 -0.02696 0 0.05192 3.63221 -3.08295 -0 -0 -3.54799 -0.60034 0 0 -1.08118 0 0 0.03878 -0.00243 0.01457 0.06554 0 -0.5173 1.74401 -0.77834 -0.09061 0.6918 -3.46526
CYS_130 -6.79358 0.80331 3.1946 -0.16283 0.03939 0.08006 2.57009 -1.97921 -0.00719 -0.07217 -2.59576 -1.10221 0 0 0 0 0 0.05519 0.10418 0.05222 0.28219 0 -0.10195 0 3.6196 -0.24152 0.83189 -1.42369
LYS_131 -8.88759 0.71002 7.26248 -0.30186 0.02866 0.15406 3.46932 -3.05995 -0.01982 -0.14795 -4.91276 -0.26753 0 0 0 -0.31843 0 0.01268 0.10214 0.32449 2.41121 0 0.22332 0 -1.5107 -0.0463 0.71216 -4.06234
VAL_132 -8.01399 0.51249 3.3756 -0.26618 0.09548 0.05563 2.34489 -2.75207 -0.02697 -0.16653 -1.78591 -0.28942 0 0 0 0 0 0.01205 0.02211 0.00452 0.15636 0 -0.53216 0 1.9342 -0.13057 0.83037 -4.6201
LEU_133 -5.70274 0.44425 3.58794 -0.49936 0.18746 0.12211 1.09828 -1.75564 -0 -0 -1.44746 0.13115 0 0 0 0 0 0.01103 -0.02861 0.12165 0.33253 0 -0.27533 0 0.18072 -0.12 0.72343 -2.88859
GLU_134 -6.38059 0.60044 7.03658 -0.17785 0.02266 0.26692 2.62645 -3.00533 -0 -0 -3.14196 -0.54111 0 0 0 -0.53363 0 0.01985 -0.00788 0.00956 0 3.75338 -0.10212 0 -2.7348 0.12689 0.37452 -1.78804
GLY_135 -3.06911 0.36703 1.57392 -0.00026 0 0 0.59564 -1.24563 -0 -0 -0.10657 -0.18404 0 0 0 0 0 0.02787 0.14354 0 0 0 -1.50197 0 0.83697 0.07917 0.27108 -2.21237
VAL_136 -8.34358 1.73526 1.88575 -0.24195 0.0832 0.0485 1.84318 -2.39805 -0.00823 -0.05058 -1.62823 -0.30096 0 0 0 0 0 0.07249 0.0162 0.06695 0.35416 0 -0.69794 0 1.9342 -0.15807 0.72683 -5.06087
TRP_137 -14.6889 1.69234 5.33424 -0.75224 0.10548 0.34354 3.06969 -4.2192 -0.008 -0.02607 -2.97651 -0.23251 0 0 0 0 0 0.05201 0.12328 0.01583 0 1.76031 -0.22025 0 1.6906 -0.06174 1.13577 -7.86232
ILE_138 -9.55775 2.05282 2.60306 -0.65401 0.76666 0.12753 2.81727 -2.59839 -0 -0 -2.79763 0.35976 0 0 0 0 0 0.02826 -0.01022 0.04254 0.95015 0 -0.77126 0 0.73287 -0.17846 0.99305 -5.09374
PHE_139 -9.617 1.15563 1.07425 -0.46887 0.3315 0.20894 2.48361 -2.13051 -0.01686 -0.06548 -2.54214 -0.32025 0 0 0 0 0 0.0369 0.02052 0.00404 0 4.14133 -0.25197 0 1.0402 -0.3895 0.96918 -4.33646
TYR_140 -11.9288 1.23774 5.76634 -0.61529 0.11053 0.34268 3.7287 -3.8635 -0.00074 -0.0177 -4.54229 -0.19877 0 0 0 0 0 0.0296 0.00268 0.05948 0 1.95084 -0.15097 0.11729 1.2797 -0.23656 0.96403 -5.96503
GLU_141 -5.75373 0.29278 5.49576 -0.3469 0.09271 0.42886 2.82739 -2.47031 -0.00886 -0.03941 -3.61083 -0.66189 0 0 -0.96641 0 0 0.04207 -0.03298 0.0293 0 3.56741 -0.17377 0 -2.7348 -0.35399 0.70534 -3.67228
LEU_142 -7.40918 1.26055 5.91847 -0.46284 0.28546 0.08142 1.98108 -2.84781 -0 -0 -1.90226 0.16972 0 0 0 0 0 0.01741 0.14893 0.01125 0.57242 0 -0.20156 0 0.18072 -0.31812 1.14067 -1.37368
PRO_143 -5.57306 0.84607 3.76486 -0.13836 0.00036 0.09804 1.74826 -1.57835 -0 -0 -1.79227 0.22794 0 0 -0.4946 0 0 0.08166 -0.02698 0.02481 0.16583 0 -1.19664 0 -2.4119 -0.3538 1.20028 -5.40785
ASN_144 -4.01408 0.23075 3.25979 -0.19454 0.04335 0.33334 1.38395 -1.66621 -0 -0 -1.57372 -1.01211 0 0 0 0 0 0.00786 0.14585 0.0054 0 1.99654 -1.03737 0 -0.93687 -0.71658 0.41557 -3.32907
TYR_145 -9.29515 1.02259 3.40401 -0.79195 0.20218 0.54039 1.69432 -2.42035 -0 -0 -1.1632 -0.24056 0 0 -0.48806 0 0 0.05965 -0.05863 0.77125 0 2.33429 0.25608 0.07786 1.2797 -0.13836 0.6166 -2.33734
ARG_146 -7.21012 0.50421 6.61332 -0.68324 0.1429 0.45465 2.79762 -2.98714 -0.02327 -0.13349 -2.96767 0.28721 0 0 -0.4946 0 0 0.03977 0.00486 0.06554 1.89898 0 -0.01064 0 -1.2888 0.4256 0.64724 -1.91707
GLY_147 -2.53434 0.15555 2.1987 -0.00027 0 0 0.69288 -1.09293 -0.02433 -0.16342 -0.64797 -0.2017 0 0 0 0 0 0.01204 -0.06421 0 0 0 -1.50432 0 0.83697 0.11049 0.20728 -2.01958
ARG_148 -8.31101 0.73088 7.59321 -0.86238 0.26451 0.44239 3.03597 -3.40142 -0.03618 -0.18373 -3.71688 0.67817 0 0 -1.34869 0 0 0.05094 -0.07216 0.63148 3.0328 0 -0.02132 0 -1.2888 -0.30819 0.44882 -2.64161
GLN_149 -8.11988 0.73126 4.99083 -0.26077 0.0525 0.22014 2.41629 -2.69176 -0.10427 -0.52206 -2.86845 -0.54632 0 0 -1.20107 0 0 0.02754 0.05785 0.08647 0 3.25765 0.08285 0 -0.18838 -0.39122 0.66505 -4.30576
TYR_150 -9.39627 0.97114 4.29301 -0.66103 0.05336 0.40393 2.92856 -3.14425 -0.03144 -0.26917 -2.17236 -0.18854 0 0 0 0 0 0.01834 -0.00285 0.39357 0 1.9711 -0.16131 0.0044 1.2797 -0.15447 0.48456 -3.38002
LEU_151 -6.53279 1.0198 0.03679 -0.62611 0.38422 0.25495 0.35878 -1.35886 -0.01433 -0.0747 -0.37985 -0.02349 0 0 0 0 0 0.03258 -0.04845 0.18804 1.435 0 -0.36343 0 0.18072 -0.07843 0.50881 -5.10075
LEU_152 -8.50115 1.06068 1.68724 -0.4441 0.18147 0.10866 2.23164 -2.18554 -0.00163 -0.0044 -2.34098 0.022 0 0 0 0 0 0.1338 -0.05145 0.1069 2.03115 0 -0.15027 0 0.18072 0.1535 0.74208 -5.03968
ASP_153 -4.89878 0.6696 4.89923 -0.10635 0.00309 0.30734 2.18069 -2.51725 -0.03457 -0.19434 -2.88429 -1.1008 0 0 -1.231 0 0 0.01522 -0.00431 0.00037 0 2.48647 -0.31011 0 -2.3716 0.12369 0.73999 -4.22769
LYS_154 -3.81985 0.41808 3.90868 -0.39787 0.04358 0.20803 1.49515 -1.7072 -0 -0 -2.64791 0.00542 0 0 -0.88998 0 0 0.06953 -0.00336 0.16964 1.4977 0 0.25691 0 -1.5107 0.22819 0.53848 -2.13749
LYS_155 -5.11501 0.54449 4.83031 -0.31753 0.03585 0.11322 2.38654 -2.16515 -0.00383 -0.02841 -1.79181 0.03869 0 0 0 0 0 0.01645 0.14354 0.22886 1.57261 0 0.44234 0 -1.5107 0.98985 0.45223 0.86255
GLU_156 -4.53173 0.54923 3.76478 -0.21323 0.03031 0.30753 0.76081 -1.52008 -0.00473 -0.01613 -2.1834 -0.51755 0 0 0 -0.31843 0 0.02269 -0.06641 0.17064 0 3.60729 0.22415 0 -2.7348 0.76013 0.31937 -1.58956
TYR_157 -10.9296 1.17184 5.36734 -0.57892 0.08103 0.31066 3.40581 -3.31508 -0.01559 -0.14588 -2.88412 -0.21275 0 0 -0.34102 0 0 0.01129 0.03561 0.01968 0 2.36389 -0.0663 0.00309 1.2797 0.17085 0.51466 -3.75381
ARG_158 -5.84226 0.3561 6.02358 -0.63758 0.08978 0.38729 3.00442 -2.53403 -0.00473 -0.01613 -5.16285 0.31861 0 0 -0.50607 -0.77623 0 0.01377 -0.02078 0.27555 2.17686 0 -0.11337 0 -1.2888 0.12073 0.73076 -3.40538
LYS_159 -5.43285 0.75008 6.51971 -0.50595 0.18411 0.29465 2.33581 -2.66128 -0.0248 -0.07814 -2.79712 0.12128 0 0 -0.53225 0 0 0.0138 0.03821 0.09392 2.45735 0 0.01778 0 -1.5107 -0.17091 1.27885 0.39157
PRO_160 -5.56347 0.7781 3.66589 -0.06761 0 0.04195 2.17916 -1.72602 -0 -0 -1.84911 0.63676 0 0 0 0 0 0.00485 -0.14908 0.00159 0.17191 0 -0.38403 0 -2.4119 -0.06116 1.19076 -3.5414
ILE_161 -4.61887 0.59322 3.77073 -0.7241 0.54141 0.26555 1.5433 -2.22272 -0 -0 -0.79171 0.24772 0 0 0 0 0 0.0117 -0.08563 0.00068 0.89143 0 0.27677 0 0.73287 -0.04697 0.51649 0.90185
ASP_162 -5.06687 0.64705 6.10245 -0.11257 0.00887 0.3433 3.36072 -2.73587 -0.0043 -0.05205 -4.61408 -0.3385 0 0 -1.03832 0 0 0.01148 -0.0281 0.06522 0 1.82087 -0.04256 0 -2.3716 -0.36606 0.41643 -3.99451
GLY_163 -2.81572 0.28759 2.50132 -8e-05 0 0 1.5781 -1.43719 -0.03652 -0.12362 -0.82177 -0.37861 0 0 0 0 0 0.01095 -0.09134 0 0 0 0.42807 0 0.83697 -0.15002 0.26651 0.05465
GLY_164 -2.37332 0.12171 2.4292 -5e-05 0 0 1.07541 -1.3889 -0.00232 -0.04871 -1.35567 -0.38664 0 0 0 0 0 0.00452 -0.17014 0 0 0 -1.43112 0 0.83697 -0.43393 0.28211 -2.84089
ALA_165 -4.7009 0.5786 2.5926 -0.02508 2e-05 0 1.86766 -2.11685 -0.02681 -0.08789 -0.0783 -0.2648 0 0 0 0 0 0.01125 0.03162 0 0 0 0.12897 0 1.8394 -0.52659 0.3548 -0.42232
ALA_166 -0.91852 0.04005 0.80113 -0.02745 0.00414 0 0.11333 -0.43213 -0.02297 -0.15176 0.11504 -0.43504 0 0 0 0 0 0.01035 -0.05122 0 0 0 0.13112 0 1.8394 -0.31023 0.23908 0.94429
SER_167 -2.92276 0.66141 2.62116 -0.02821 1e-05 0.04823 1.56921 -1.41126 -0.0046 -0.06451 0.50319 -1.01116 0 0 -0.85186 0 0 0.01957 0.04797 0.05175 0.61434 0 -0.36833 0.60121 -0.77834 -0.13961 0.68633 -0.15625
PRO_168 -5.78351 0.85711 4.14963 -0.09399 0.00102 0.05885 1.67998 -1.67132 -0 -0 -1.07641 0.66634 0 0 0 0 0 0.01666 -0.03703 0.00234 0.48338 0 -0.36516 0 -2.4119 0.02211 0.8743 -2.62759
ALA_169 -3.01655 0.3155 2.24527 -0.0263 0.00067 0 1.17202 -1.33912 -0 -0 -0.44446 -0.26731 0 0 -0.85186 0 0 0.02707 -0.05876 0 0 0 0.11886 0 1.8394 -0.4028 0.31642 -0.37195
VAL_170 -6.9232 0.6581 2.06183 -0.36715 0.35121 0.08924 1.71995 -2.27001 -0 -0 0.06835 -0.61196 0 0 0 0 0 0.05536 0.06947 0.00207 0.31857 0 0.42809 0 1.9342 0.09642 0.34723 -1.97222
GLN_171 -8.35705 1.13014 6.6436 -0.70888 0.13729 0.76741 3.23 -3.14028 -0.03444 -0.31007 -3.25398 -0.60022 0 0 0 0 0 0.0176 0.09005 0.22545 0 2.28644 -0.08985 0 -0.18838 0.4947 0.84494 -0.81555
SER_172 -7.64216 0.60389 6.15251 -0.02741 0 0.05188 3.94961 -3.23747 -0.00962 -0.05876 -3.39148 -0.59296 0 0 -0.48806 0 0 0.03146 -0.00482 4e-05 0.07191 0 -0.50997 1.81729 -0.77834 -0.0423 0.93515 -3.16962
PHE_173 -10.2898 1.52128 0.96831 -0.57872 0.0383 0.30983 2.65052 -2.17846 -0 -0 -2.99476 0.13394 0 0 0 0 0 0.02224 0.13517 0.15454 0 2.90043 -0.17605 0 1.0402 -0.29157 1.29462 -5.33997
ARG_174 -6.55858 0.368 5.47406 -0.48689 0.0542 0.23249 2.38057 -2.45614 -0.02315 -0.25046 -3.83754 0.48764 0 0 0 0 0 0.01532 -0.01101 0.25385 2.31197 0 -0.21891 0 -1.2888 -0.18756 1.04898 -2.69196
ARG_175 -8.4592 0.70633 5.3813 -0.78888 0.17644 0.58642 2.32089 -2.61132 -0.02506 -0.28439 -4.23302 0.79284 0 0 -0.61759 -0.44871 0 0.00707 0.0085 0.12945 1.98537 0 -0.11884 0 -1.2888 -0.26827 0.82698 -6.22251
ILE_176 -8.30843 1.93514 1.51551 -0.56293 0.60767 0.14848 1.56199 -2.04875 -0.00727 -0.04259 -1.99067 -0.01628 0 0 -0.4494 0 0 0.04107 0.06811 0.05512 0.3149 0 -0.21369 0 0.73287 -0.22014 1.57382 -5.30545
VAL_177 -3.63319 0.38256 1.4508 -0.32346 0.24034 0.06967 0.67128 -1.24372 -0.01395 -0.14009 -0.52741 -0.28469 0 0 0 0 0 0.06539 -0.02706 0.00203 0.18286 0 -0.40938 0 1.9342 -0.18793 1.06602 -0.72572
GLU:CtermProteinFull_178 -2.10272 0.10401 2.94643 -0.35624 0.04073 0.52404 1.12319 -1.19658 -0 -0 -2.69358 -0.35579 0 0 -0.74989 0 0 0.07951 0 0.08101 0 3.03435 0 0 -2.7348 -0.18047 0.32447 -2.11234
VRT_179 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 12.5807 0 0 0 0 0 0 0 0 0 12.5807
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 691883 DOMAINID 683002 MODEL 2 w163g
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 348.634 tmscore: 0.90639 2m3tA_210 prob: 100 ident: 99.44
SSBOND     CYS A   27    CYS A   83                                       2.04  
ATOM      1  N   GLY A   1     -17.184 -23.033 -12.251  1.00  1.960          N  
ATOM      2  CA  GLY A   1     -16.213 -23.044 -11.165  1.00  1.840          C  
ATOM      3  C   GLY A   1     -16.230 -21.724 -10.424  1.00  1.560          C  
ATOM      4  O   GLY A   1     -16.941 -20.796 -10.824  1.00  1.580          O  
ATOM      5 1H   GLY A   1     -17.725 -23.886 -12.232  1.00  2.350          H  
ATOM      6 2H   GLY A   1     -17.801 -22.240 -12.137  1.00  2.350          H  
ATOM      7 3H   GLY A   1     -16.701 -22.959 -13.135  1.00  2.350          H  
ATOM      8 1HA  GLY A   1     -16.443 -23.857 -10.475  1.00  2.210          H  
ATOM      9 2HA  GLY A   1     -15.217 -23.230 -11.565  1.00  2.210          H  
ATOM     10  N   SER A   2     -15.443 -21.637  -9.349  1.00  1.330          N  
ATOM     11  CA  SER A   2     -15.405 -20.411  -8.569  1.00  1.070          C  
ATOM     12  C   SER A   2     -14.528 -19.362  -9.221  1.00  0.940          C  
ATOM     13  O   SER A   2     -13.392 -19.646  -9.612  1.00  0.970          O  
ATOM     14  CB  SER A   2     -14.879 -20.690  -7.174  1.00  1.600          C  
ATOM     15  OG  SER A   2     -15.738 -21.544  -6.464  1.00  1.600          O  
ATOM     16  H   SER A   2     -14.878 -22.421  -9.055  1.00  1.600          H  
ATOM     17  HA  SER A   2     -16.418 -20.013  -8.494  1.00  1.280          H  
ATOM     18 1HB  SER A   2     -13.889 -21.140  -7.244  1.00  1.920          H  
ATOM     19 2HB  SER A   2     -14.769 -19.746  -6.637  1.00  1.920          H  
ATOM     20  HG  SER A   2     -15.339 -21.659  -5.596  1.00  1.920          H  
ATOM     21  N   LYS A   3     -15.043 -18.139  -9.305  1.00  0.850          N  
ATOM     22  CA  LYS A   3     -14.251 -17.040  -9.820  1.00  0.700          C  
ATOM     23  C   LYS A   3     -13.376 -16.549  -8.698  1.00  0.450          C  
ATOM     24  O   LYS A   3     -13.790 -16.573  -7.538  1.00  0.330          O  
ATOM     25  CB  LYS A   3     -15.100 -15.872 -10.341  1.00  1.040          C  
ATOM     26  CG  LYS A   3     -15.923 -16.136 -11.600  1.00  1.040          C  
ATOM     27  CD  LYS A   3     -16.649 -14.839 -12.045  1.00  1.040          C  
ATOM     28  CE  LYS A   3     -17.446 -15.028 -13.339  1.00  1.040          C  
ATOM     29  NZ  LYS A   3     -18.169 -13.762 -13.763  1.00  1.040          N  
ATOM     30  H   LYS A   3     -15.989 -17.981  -8.988  1.00  1.020          H  
ATOM     31  HA  LYS A   3     -13.608 -17.404 -10.623  1.00  0.840          H  
ATOM     32 1HB  LYS A   3     -15.791 -15.559  -9.558  1.00  1.250          H  
ATOM     33 2HB  LYS A   3     -14.450 -15.025 -10.550  1.00  1.250          H  
ATOM     34 1HG  LYS A   3     -15.267 -16.482 -12.399  1.00  1.250          H  
ATOM     35 2HG  LYS A   3     -16.658 -16.915 -11.396  1.00  1.250          H  
ATOM     36 1HD  LYS A   3     -17.334 -14.519 -11.259  1.00  1.250          H  
ATOM     37 2HD  LYS A   3     -15.917 -14.045 -12.205  1.00  1.250          H  
ATOM     38 1HE  LYS A   3     -16.765 -15.325 -14.134  1.00  1.250          H  
ATOM     39 2HE  LYS A   3     -18.180 -15.818 -13.189  1.00  1.250          H  
ATOM     40 1HZ  LYS A   3     -18.676 -13.936 -14.614  1.00  1.250          H  
ATOM     41 2HZ  LYS A   3     -18.816 -13.477 -13.048  1.00  1.250          H  
ATOM     42 3HZ  LYS A   3     -17.516 -12.973 -13.940  1.00  1.250          H  
ATOM     43  N   THR A   4     -12.190 -16.069  -9.041  1.00  0.410          N  
ATOM     44  CA  THR A   4     -11.270 -15.512  -8.064  1.00  0.290          C  
ATOM     45  C   THR A   4     -10.931 -14.064  -8.393  1.00  0.210          C  
ATOM     46  O   THR A   4      -9.934 -13.525  -7.911  1.00  0.280          O  
ATOM     47  CB  THR A   4      -9.973 -16.332  -8.016  1.00  0.450          C  
ATOM     48  OG1 THR A   4      -9.349 -16.308  -9.310  1.00  0.450          O  
ATOM     49  CG2 THR A   4     -10.310 -17.781  -7.652  1.00  0.450          C  
ATOM     50  H   THR A   4     -11.891 -16.117 -10.006  1.00  0.490          H  
ATOM     51  HA  THR A   4     -11.741 -15.534  -7.081  1.00  0.350          H  
ATOM     52  HB  THR A   4      -9.294 -15.914  -7.274  1.00  0.540          H  
ATOM     53  HG1 THR A   4      -8.947 -15.437  -9.444  1.00  0.540          H  
ATOM     54 1HG2 THR A   4      -9.396 -18.368  -7.622  1.00  0.540          H  
ATOM     55 2HG2 THR A   4     -10.792 -17.805  -6.676  1.00  0.540          H  
ATOM     56 3HG2 THR A   4     -10.983 -18.208  -8.395  1.00  0.540          H  
ATOM     57  N   GLY A   5     -11.715 -13.460  -9.277  1.00  0.110          N  
ATOM     58  CA  GLY A   5     -11.472 -12.090  -9.708  1.00  0.060          C  
ATOM     59  C   GLY A   5     -12.208 -11.066  -8.859  1.00  0.070          C  
ATOM     60  O   GLY A   5     -12.737 -11.375  -7.788  1.00  0.050          O  
ATOM     61  H   GLY A   5     -12.517 -13.961  -9.623  1.00  0.130          H  
ATOM     62 1HA  GLY A   5     -10.402 -11.883  -9.676  1.00  0.070          H  
ATOM     63 2HA  GLY A   5     -11.781 -11.979 -10.747  1.00  0.070          H  
ATOM     64  N   THR A   6     -12.229  -9.834  -9.349  1.00  0.100          N  
ATOM     65  CA  THR A   6     -12.864  -8.728  -8.662  1.00  0.130          C  
ATOM     66  C   THR A   6     -14.328  -8.632  -9.069  1.00  0.130          C  
ATOM     67  O   THR A   6     -14.735  -9.234 -10.067  1.00  0.130          O  
ATOM     68  CB  THR A   6     -12.114  -7.431  -8.996  1.00  0.170          C  
ATOM     69  OG1 THR A   6     -12.206  -7.178 -10.400  1.00  0.170          O  
ATOM     70  CG2 THR A   6     -10.651  -7.582  -8.622  1.00  0.170          C  
ATOM     71  H   THR A   6     -11.792  -9.643 -10.241  1.00  0.120          H  
ATOM     72  HA  THR A   6     -12.817  -8.899  -7.587  1.00  0.160          H  
ATOM     73  HB  THR A   6     -12.554  -6.604  -8.447  1.00  0.200          H  
ATOM     74  HG1 THR A   6     -11.914  -6.280 -10.584  1.00  0.200          H  
ATOM     75 1HG2 THR A   6     -10.119  -6.659  -8.858  1.00  0.200          H  
ATOM     76 2HG2 THR A   6     -10.566  -7.795  -7.562  1.00  0.200          H  
ATOM     77 3HG2 THR A   6     -10.208  -8.402  -9.178  1.00  0.200          H  
ATOM     78  N   LYS A   7     -15.122  -7.877  -8.305  1.00  0.130          N  
ATOM     79  CA  LYS A   7     -16.526  -7.674  -8.651  1.00  0.130          C  
ATOM     80  C   LYS A   7     -17.198  -6.483  -7.979  1.00  0.100          C  
ATOM     81  O   LYS A   7     -17.094  -6.284  -6.757  1.00  0.080          O  
ATOM     82  CB  LYS A   7     -17.344  -8.943  -8.390  1.00  0.180          C  
ATOM     83  CG  LYS A   7     -18.828  -8.763  -8.686  1.00  0.180          C  
ATOM     84  CD  LYS A   7     -19.602 -10.050  -8.645  1.00  0.180          C  
ATOM     85  CE  LYS A   7     -21.077  -9.746  -8.826  1.00  0.180          C  
ATOM     86  NZ  LYS A   7     -21.908 -10.971  -9.025  1.00  0.180          N  
ATOM     87  H   LYS A   7     -14.722  -7.411  -7.489  1.00  0.160          H  
ATOM     88  HA  LYS A   7     -16.569  -7.485  -9.724  1.00  0.160          H  
ATOM     89 1HB  LYS A   7     -16.987  -9.746  -9.033  1.00  0.220          H  
ATOM     90 2HB  LYS A   7     -17.209  -9.267  -7.368  1.00  0.220          H  
ATOM     91 1HG  LYS A   7     -19.272  -8.093  -7.946  1.00  0.220          H  
ATOM     92 2HG  LYS A   7     -18.951  -8.316  -9.679  1.00  0.220          H  
ATOM     93 1HD  LYS A   7     -19.273 -10.701  -9.455  1.00  0.220          H  
ATOM     94 2HD  LYS A   7     -19.438 -10.556  -7.700  1.00  0.220          H  
ATOM     95 1HE  LYS A   7     -21.439  -9.224  -7.944  1.00  0.220          H  
ATOM     96 2HE  LYS A   7     -21.179  -9.089  -9.667  1.00  0.220          H  
ATOM     97 1HZ  LYS A   7     -22.881 -10.697  -9.148  1.00  0.220          H  
ATOM     98 2HZ  LYS A   7     -21.593 -11.469  -9.857  1.00  0.220          H  
ATOM     99 3HZ  LYS A   7     -21.833 -11.582  -8.228  1.00  0.220          H  
ATOM    100  N   ILE A   8     -17.897  -5.698  -8.798  1.00  0.100          N  
ATOM    101  CA  ILE A   8     -18.672  -4.553  -8.336  1.00  0.040          C  
ATOM    102  C   ILE A   8     -20.099  -4.560  -8.933  1.00  0.050          C  
ATOM    103  O   ILE A   8     -20.275  -4.759 -10.138  1.00  0.060          O  
ATOM    104  CB  ILE A   8     -17.863  -3.266  -8.669  1.00  0.080          C  
ATOM    105  CG1 ILE A   8     -18.529  -2.008  -8.162  1.00  0.080          C  
ATOM    106  CG2 ILE A   8     -17.668  -3.159 -10.146  1.00  0.080          C  
ATOM    107  CD1 ILE A   8     -17.587  -0.799  -8.139  1.00  0.080          C  
ATOM    108  H   ILE A   8     -17.875  -5.923  -9.801  1.00  0.120          H  
ATOM    109  HA  ILE A   8     -18.772  -4.616  -7.257  1.00  0.050          H  
ATOM    110  HB  ILE A   8     -16.893  -3.342  -8.188  1.00  0.100          H  
ATOM    111 1HG1 ILE A   8     -19.376  -1.769  -8.808  1.00  0.100          H  
ATOM    112 2HG1 ILE A   8     -18.908  -2.191  -7.165  1.00  0.100          H  
ATOM    113 1HG2 ILE A   8     -17.073  -2.304 -10.410  1.00  0.100          H  
ATOM    114 2HG2 ILE A   8     -17.175  -4.042 -10.518  1.00  0.100          H  
ATOM    115 3HG2 ILE A   8     -18.621  -3.066 -10.590  1.00  0.100          H  
ATOM    116 1HD1 ILE A   8     -18.127   0.047  -7.789  1.00  0.100          H  
ATOM    117 2HD1 ILE A   8     -16.748  -1.005  -7.474  1.00  0.100          H  
ATOM    118 3HD1 ILE A   8     -17.206  -0.572  -9.119  1.00  0.100          H  
ATOM    119  N   THR A   9     -21.116  -4.341  -8.097  1.00  0.140          N  
ATOM    120  CA  THR A   9     -22.485  -4.264  -8.609  1.00  0.130          C  
ATOM    121  C   THR A   9     -23.000  -2.848  -8.424  1.00  0.130          C  
ATOM    122  O   THR A   9     -23.047  -2.302  -7.313  1.00  0.150          O  
ATOM    123  CB  THR A   9     -23.469  -5.243  -7.929  1.00  0.190          C  
ATOM    124  OG1 THR A   9     -23.022  -6.593  -8.107  1.00  0.190          O  
ATOM    125  CG2 THR A   9     -24.864  -5.103  -8.619  1.00  0.190          C  
ATOM    126  H   THR A   9     -20.926  -4.213  -7.107  1.00  0.170          H  
ATOM    127  HA  THR A   9     -22.479  -4.480  -9.674  1.00  0.160          H  
ATOM    128  HB  THR A   9     -23.551  -5.021  -6.867  1.00  0.220          H  
ATOM    129  HG1 THR A   9     -22.249  -6.739  -7.555  1.00  0.220          H  
ATOM    130 1HG2 THR A   9     -25.565  -5.796  -8.162  1.00  0.220          H  
ATOM    131 2HG2 THR A   9     -25.248  -4.093  -8.512  1.00  0.220          H  
ATOM    132 3HG2 THR A   9     -24.770  -5.334  -9.679  1.00  0.220          H  
ATOM    133  N   PHE A  10     -23.424  -2.257  -9.521  1.00  0.110          N  
ATOM    134  CA  PHE A  10     -23.894  -0.888  -9.487  1.00  0.120          C  
ATOM    135  C   PHE A  10     -25.417  -0.867  -9.493  1.00  0.080          C  
ATOM    136  O   PHE A  10     -26.033  -1.623 -10.243  1.00  0.090          O  
ATOM    137  CB  PHE A  10     -23.373  -0.177 -10.724  1.00  0.160          C  
ATOM    138  CG  PHE A  10     -21.854  -0.061 -10.841  1.00  0.160          C  
ATOM    139  CD1 PHE A  10     -21.134  -0.977 -11.599  1.00  0.160          C  
ATOM    140  CD2 PHE A  10     -21.161   0.962 -10.251  1.00  0.160          C  
ATOM    141  CE1 PHE A  10     -19.779  -0.834 -11.775  1.00  0.160          C  
ATOM    142  CE2 PHE A  10     -19.808   1.099 -10.421  1.00  0.160          C  
ATOM    143  CZ  PHE A  10     -19.118   0.205 -11.192  1.00  0.160          C  
ATOM    144  H   PHE A  10     -23.366  -2.784 -10.399  1.00  0.130          H  
ATOM    145  HA  PHE A  10     -23.535  -0.398  -8.582  1.00  0.140          H  
ATOM    146 1HB  PHE A  10     -23.733  -0.703 -11.601  1.00  0.200          H  
ATOM    147 2HB  PHE A  10     -23.789   0.821 -10.763  1.00  0.200          H  
ATOM    148  HD1 PHE A  10     -21.657  -1.811 -12.075  1.00  0.200          H  
ATOM    149  HD2 PHE A  10     -21.700   1.687  -9.662  1.00  0.200          H  
ATOM    150  HE1 PHE A  10     -19.233  -1.545 -12.384  1.00  0.200          H  
ATOM    151  HE2 PHE A  10     -19.293   1.927  -9.954  1.00  0.200          H  
ATOM    152  HZ  PHE A  10     -18.045   0.316 -11.339  1.00  0.200          H  
ATOM    153  N   TYR A  11     -26.034   0.034  -8.717  1.00  0.090          N  
ATOM    154  CA  TYR A  11     -27.497   0.150  -8.684  1.00  0.080          C  
ATOM    155  C   TYR A  11     -28.002   1.580  -8.936  1.00  0.080          C  
ATOM    156  O   TYR A  11     -27.530   2.552  -8.308  1.00  0.090          O  
ATOM    157  CB  TYR A  11     -27.980  -0.265  -7.303  1.00  0.120          C  
ATOM    158  CG  TYR A  11     -27.662  -1.666  -6.879  1.00  0.120          C  
ATOM    159  CD1 TYR A  11     -26.421  -1.961  -6.320  1.00  0.120          C  
ATOM    160  CD2 TYR A  11     -28.613  -2.639  -6.984  1.00  0.120          C  
ATOM    161  CE1 TYR A  11     -26.149  -3.224  -5.890  1.00  0.120          C  
ATOM    162  CE2 TYR A  11     -28.335  -3.904  -6.547  1.00  0.120          C  
ATOM    163  CZ  TYR A  11     -27.117  -4.200  -6.006  1.00  0.120          C  
ATOM    164  OH  TYR A  11     -26.873  -5.471  -5.563  1.00  0.120          O  
ATOM    165  H   TYR A  11     -25.488   0.603  -8.064  1.00  0.110          H  
ATOM    166  HA  TYR A  11     -27.927  -0.498  -9.448  1.00  0.100          H  
ATOM    167 1HB  TYR A  11     -27.543   0.402  -6.579  1.00  0.140          H  
ATOM    168 2HB  TYR A  11     -29.056  -0.131  -7.243  1.00  0.140          H  
ATOM    169  HD1 TYR A  11     -25.664  -1.186  -6.221  1.00  0.140          H  
ATOM    170  HD2 TYR A  11     -29.596  -2.404  -7.405  1.00  0.140          H  
ATOM    171  HE1 TYR A  11     -25.179  -3.449  -5.459  1.00  0.140          H  
ATOM    172  HE2 TYR A  11     -29.086  -4.673  -6.618  1.00  0.140          H  
ATOM    173  HH  TYR A  11     -25.970  -5.526  -5.243  1.00  0.140          H  
ATOM    174  N   GLU A  12     -29.063   1.698  -9.752  1.00  0.070          N  
ATOM    175  CA  GLU A  12     -29.660   3.006 -10.018  1.00  0.080          C  
ATOM    176  C   GLU A  12     -30.259   3.695  -8.798  1.00  0.100          C  
ATOM    177  O   GLU A  12     -30.136   4.915  -8.671  1.00  0.110          O  
ATOM    178  CB  GLU A  12     -30.740   2.946 -11.109  1.00  0.110          C  
ATOM    179  CG  GLU A  12     -30.219   2.766 -12.520  1.00  0.110          C  
ATOM    180  CD  GLU A  12     -31.298   2.780 -13.575  1.00  0.110          C  
ATOM    181  OE1 GLU A  12     -32.444   2.624 -13.228  1.00  0.110          O  
ATOM    182  OE2 GLU A  12     -30.972   2.936 -14.745  1.00  0.110          O  
ATOM    183  H   GLU A  12     -29.422   0.858 -10.223  1.00  0.080          H  
ATOM    184  HA  GLU A  12     -28.872   3.646 -10.401  1.00  0.100          H  
ATOM    185 1HB  GLU A  12     -31.408   2.108 -10.898  1.00  0.130          H  
ATOM    186 2HB  GLU A  12     -31.334   3.844 -11.076  1.00  0.130          H  
ATOM    187 1HG  GLU A  12     -29.514   3.555 -12.734  1.00  0.130          H  
ATOM    188 2HG  GLU A  12     -29.692   1.836 -12.549  1.00  0.130          H  
ATOM    189  N   ASP A  13     -30.905   2.947  -7.902  1.00  0.100          N  
ATOM    190  CA  ASP A  13     -31.545   3.558  -6.749  1.00  0.120          C  
ATOM    191  C   ASP A  13     -30.750   3.362  -5.463  1.00  0.130          C  
ATOM    192  O   ASP A  13     -29.882   2.483  -5.364  1.00  0.230          O  
ATOM    193  CB  ASP A  13     -32.978   3.055  -6.610  1.00  0.160          C  
ATOM    194  CG  ASP A  13     -33.880   3.515  -7.768  1.00  0.160          C  
ATOM    195  OD1 ASP A  13     -33.784   4.661  -8.177  1.00  0.160          O  
ATOM    196  OD2 ASP A  13     -34.656   2.719  -8.240  1.00  0.160          O  
ATOM    197  H   ASP A  13     -30.985   1.929  -8.010  1.00  0.120          H  
ATOM    198  HA  ASP A  13     -31.606   4.631  -6.927  1.00  0.140          H  
ATOM    199 1HB  ASP A  13     -32.968   1.996  -6.608  1.00  0.190          H  
ATOM    200 2HB  ASP A  13     -33.400   3.379  -5.659  1.00  0.190          H  
ATOM    201  N   LYS A  14     -31.052   4.197  -4.470  1.00  0.160          N  
ATOM    202  CA  LYS A  14     -30.425   4.104  -3.155  1.00  0.160          C  
ATOM    203  C   LYS A  14     -30.780   2.779  -2.487  1.00  0.160          C  
ATOM    204  O   LYS A  14     -31.799   2.164  -2.813  1.00  0.160          O  
ATOM    205  CB  LYS A  14     -30.848   5.272  -2.265  1.00  0.220          C  
ATOM    206  CG  LYS A  14     -30.347   6.627  -2.746  1.00  0.220          C  
ATOM    207  CD  LYS A  14     -30.748   7.758  -1.814  1.00  0.220          C  
ATOM    208  CE  LYS A  14     -30.304   9.111  -2.371  1.00  0.220          C  
ATOM    209  NZ  LYS A  14     -30.596  10.229  -1.429  1.00  0.220          N  
ATOM    210  H   LYS A  14     -31.759   4.904  -4.633  1.00  0.190          H  
ATOM    211  HA  LYS A  14     -29.342   4.141  -3.276  1.00  0.190          H  
ATOM    212 1HB  LYS A  14     -31.934   5.305  -2.195  1.00  0.270          H  
ATOM    213 2HB  LYS A  14     -30.457   5.113  -1.255  1.00  0.270          H  
ATOM    214 1HG  LYS A  14     -29.257   6.593  -2.764  1.00  0.270          H  
ATOM    215 2HG  LYS A  14     -30.709   6.830  -3.751  1.00  0.270          H  
ATOM    216 1HD  LYS A  14     -31.829   7.762  -1.678  1.00  0.270          H  
ATOM    217 2HD  LYS A  14     -30.273   7.611  -0.840  1.00  0.270          H  
ATOM    218 1HE  LYS A  14     -29.238   9.089  -2.574  1.00  0.270          H  
ATOM    219 2HE  LYS A  14     -30.832   9.294  -3.306  1.00  0.270          H  
ATOM    220 1HZ  LYS A  14     -30.288  11.095  -1.837  1.00  0.270          H  
ATOM    221 2HZ  LYS A  14     -31.582  10.276  -1.240  1.00  0.270          H  
ATOM    222 3HZ  LYS A  14     -30.081  10.087  -0.540  1.00  0.270          H  
ATOM    223  N   ASN A  15     -29.927   2.349  -1.554  1.00  0.160          N  
ATOM    224  CA  ASN A  15     -30.092   1.120  -0.781  1.00  0.150          C  
ATOM    225  C   ASN A  15     -30.170  -0.158  -1.625  1.00  0.140          C  
ATOM    226  O   ASN A  15     -30.897  -1.096  -1.268  1.00  0.160          O  
ATOM    227  CB  ASN A  15     -31.335   1.222   0.088  1.00  0.210          C  
ATOM    228  CG  ASN A  15     -31.283   2.373   1.047  1.00  0.210          C  
ATOM    229  OD1 ASN A  15     -30.256   2.655   1.675  1.00  0.210          O  
ATOM    230  ND2 ASN A  15     -32.392   3.058   1.175  1.00  0.210          N  
ATOM    231  H   ASN A  15     -29.110   2.933  -1.346  1.00  0.190          H  
ATOM    232  HA  ASN A  15     -29.220   1.015  -0.133  1.00  0.180          H  
ATOM    233 1HB  ASN A  15     -32.226   1.312  -0.530  1.00  0.260          H  
ATOM    234 2HB  ASN A  15     -31.439   0.304   0.665  1.00  0.260          H  
ATOM    235 1HD2 ASN A  15     -32.431   3.839   1.799  1.00  0.260          H  
ATOM    236 2HD2 ASN A  15     -33.202   2.798   0.647  1.00  0.260          H  
ATOM    237  N   PHE A  16     -29.386  -0.209  -2.707  1.00  0.120          N  
ATOM    238  CA  PHE A  16     -29.248  -1.347  -3.604  1.00  0.120          C  
ATOM    239  C   PHE A  16     -30.541  -1.769  -4.288  1.00  0.160          C  
ATOM    240  O   PHE A  16     -30.824  -2.961  -4.427  1.00  0.200          O  
ATOM    241  CB  PHE A  16     -28.662  -2.506  -2.824  1.00  0.170          C  
ATOM    242  CG  PHE A  16     -27.527  -2.045  -1.968  1.00  0.170          C  
ATOM    243  CD1 PHE A  16     -27.615  -2.179  -0.591  1.00  0.170          C  
ATOM    244  CD2 PHE A  16     -26.411  -1.425  -2.500  1.00  0.170          C  
ATOM    245  CE1 PHE A  16     -26.613  -1.733   0.219  1.00  0.170          C  
ATOM    246  CE2 PHE A  16     -25.424  -0.978  -1.677  1.00  0.170          C  
ATOM    247  CZ  PHE A  16     -25.527  -1.139  -0.327  1.00  0.170          C  
ATOM    248  H   PHE A  16     -28.809   0.591  -2.951  1.00  0.140          H  
ATOM    249  HA  PHE A  16     -28.545  -1.063  -4.375  1.00  0.140          H  
ATOM    250 1HB  PHE A  16     -29.421  -2.962  -2.196  1.00  0.200          H  
ATOM    251 2HB  PHE A  16     -28.297  -3.262  -3.508  1.00  0.200          H  
ATOM    252  HD1 PHE A  16     -28.502  -2.649  -0.157  1.00  0.200          H  
ATOM    253  HD2 PHE A  16     -26.323  -1.285  -3.574  1.00  0.200          H  
ATOM    254  HE1 PHE A  16     -26.688  -1.851   1.301  1.00  0.200          H  
ATOM    255  HE2 PHE A  16     -24.554  -0.490  -2.092  1.00  0.200          H  
ATOM    256  HZ  PHE A  16     -24.744  -0.786   0.320  1.00  0.200          H  
ATOM    257  N   GLN A  17     -31.330  -0.789  -4.703  1.00  0.160          N  
ATOM    258  CA  GLN A  17     -32.581  -1.047  -5.392  1.00  0.180          C  
ATOM    259  C   GLN A  17     -32.532  -0.662  -6.872  1.00  0.160          C  
ATOM    260  O   GLN A  17     -31.556  -0.084  -7.360  1.00  0.140          O  
ATOM    261  CB  GLN A  17     -33.717  -0.299  -4.690  1.00  0.240          C  
ATOM    262  CG  GLN A  17     -33.842  -0.637  -3.229  1.00  0.240          C  
ATOM    263  CD  GLN A  17     -34.117  -2.080  -3.008  1.00  0.240          C  
ATOM    264  OE1 GLN A  17     -35.076  -2.636  -3.557  1.00  0.240          O  
ATOM    265  NE2 GLN A  17     -33.268  -2.716  -2.214  1.00  0.240          N  
ATOM    266  H   GLN A  17     -31.038   0.171  -4.536  1.00  0.190          H  
ATOM    267  HA  GLN A  17     -32.787  -2.115  -5.339  1.00  0.220          H  
ATOM    268 1HB  GLN A  17     -33.532   0.768  -4.740  1.00  0.290          H  
ATOM    269 2HB  GLN A  17     -34.666  -0.497  -5.178  1.00  0.290          H  
ATOM    270 1HG  GLN A  17     -32.913  -0.381  -2.729  1.00  0.290          H  
ATOM    271 2HG  GLN A  17     -34.659  -0.062  -2.802  1.00  0.290          H  
ATOM    272 1HE2 GLN A  17     -33.380  -3.690  -2.027  1.00  0.290          H  
ATOM    273 2HE2 GLN A  17     -32.476  -2.199  -1.800  1.00  0.290          H  
ATOM    274  N   GLY A  18     -33.611  -0.971  -7.584  1.00  0.160          N  
ATOM    275  CA  GLY A  18     -33.735  -0.588  -8.987  1.00  0.150          C  
ATOM    276  C   GLY A  18     -32.857  -1.419  -9.908  1.00  0.140          C  
ATOM    277  O   GLY A  18     -32.385  -2.501  -9.534  1.00  0.140          O  
ATOM    278  H   GLY A  18     -34.375  -1.463  -7.142  1.00  0.190          H  
ATOM    279 1HA  GLY A  18     -34.778  -0.686  -9.292  1.00  0.180          H  
ATOM    280 2HA  GLY A  18     -33.482   0.469  -9.095  1.00  0.180          H  
ATOM    281  N   ARG A  19     -32.691  -0.929 -11.134  1.00  0.130          N  
ATOM    282  CA  ARG A  19     -31.921  -1.597 -12.170  1.00  0.140          C  
ATOM    283  C   ARG A  19     -30.473  -1.714 -11.705  1.00  0.130          C  
ATOM    284  O   ARG A  19     -29.942  -0.796 -11.070  1.00  0.140          O  
ATOM    285  CB  ARG A  19     -32.030  -0.822 -13.460  1.00  0.190          C  
ATOM    286  CG  ARG A  19     -31.438  -1.450 -14.674  1.00  0.190          C  
ATOM    287  CD  ARG A  19     -31.609  -0.556 -15.836  1.00  0.190          C  
ATOM    288  NE  ARG A  19     -30.853  -1.005 -16.967  1.00  0.190          N  
ATOM    289  CZ  ARG A  19     -31.226  -1.897 -17.892  1.00  0.190          C  
ATOM    290  NH1 ARG A  19     -32.400  -2.507 -17.859  1.00  0.190          N  
ATOM    291  NH2 ARG A  19     -30.354  -2.136 -18.839  1.00  0.190          N  
ATOM    292  H   ARG A  19     -33.112  -0.030 -11.343  1.00  0.160          H  
ATOM    293  HA  ARG A  19     -32.324  -2.598 -12.323  1.00  0.170          H  
ATOM    294 1HB  ARG A  19     -33.072  -0.592 -13.669  1.00  0.230          H  
ATOM    295 2HB  ARG A  19     -31.519   0.108 -13.325  1.00  0.230          H  
ATOM    296 1HG  ARG A  19     -30.397  -1.666 -14.541  1.00  0.230          H  
ATOM    297 2HG  ARG A  19     -31.965  -2.378 -14.884  1.00  0.230          H  
ATOM    298 1HD  ARG A  19     -32.657  -0.489 -16.115  1.00  0.230          H  
ATOM    299 2HD  ARG A  19     -31.246   0.439 -15.569  1.00  0.230          H  
ATOM    300  HE  ARG A  19     -29.921  -0.587 -17.116  1.00  0.230          H  
ATOM    301 1HH1 ARG A  19     -33.055  -2.308 -17.120  1.00  0.230          H  
ATOM    302 2HH1 ARG A  19     -32.643  -3.175 -18.577  1.00  0.230          H  
ATOM    303 1HH2 ARG A  19     -29.459  -1.618 -18.789  1.00  0.230          H  
ATOM    304 2HH2 ARG A  19     -30.548  -2.792 -19.580  1.00  0.230          H  
ATOM    305  N   ARG A  20     -29.833  -2.843 -11.998  1.00  0.130          N  
ATOM    306  CA  ARG A  20     -28.455  -3.027 -11.563  1.00  0.140          C  
ATOM    307  C   ARG A  20     -27.585  -3.719 -12.592  1.00  0.130          C  
ATOM    308  O   ARG A  20     -28.088  -4.430 -13.467  1.00  0.150          O  
ATOM    309  CB  ARG A  20     -28.415  -3.796 -10.249  1.00  0.190          C  
ATOM    310  CG  ARG A  20     -28.678  -5.327 -10.286  1.00  0.190          C  
ATOM    311  CD  ARG A  20     -30.130  -5.661 -10.482  1.00  0.190          C  
ATOM    312  NE  ARG A  20     -30.984  -4.979  -9.508  1.00  0.190          N  
ATOM    313  CZ  ARG A  20     -31.267  -5.385  -8.258  1.00  0.190          C  
ATOM    314  NH1 ARG A  20     -30.795  -6.519  -7.762  1.00  0.190          N  
ATOM    315  NH2 ARG A  20     -32.036  -4.593  -7.541  1.00  0.190          N  
ATOM    316  H   ARG A  20     -30.297  -3.564 -12.531  1.00  0.160          H  
ATOM    317  HA  ARG A  20     -28.036  -2.043 -11.387  1.00  0.170          H  
ATOM    318 1HB  ARG A  20     -27.449  -3.655  -9.777  1.00  0.230          H  
ATOM    319 2HB  ARG A  20     -29.150  -3.355  -9.596  1.00  0.230          H  
ATOM    320 1HG  ARG A  20     -28.108  -5.786 -11.091  1.00  0.230          H  
ATOM    321 2HG  ARG A  20     -28.356  -5.753  -9.337  1.00  0.230          H  
ATOM    322 1HD  ARG A  20     -30.451  -5.382 -11.478  1.00  0.230          H  
ATOM    323 2HD  ARG A  20     -30.267  -6.733 -10.367  1.00  0.230          H  
ATOM    324  HE  ARG A  20     -31.407  -4.071  -9.784  1.00  0.230          H  
ATOM    325 1HH1 ARG A  20     -30.203  -7.112  -8.322  1.00  0.230          H  
ATOM    326 2HH1 ARG A  20     -31.023  -6.787  -6.815  1.00  0.230          H  
ATOM    327 1HH2 ARG A  20     -32.362  -3.716  -7.992  1.00  0.230          H  
ATOM    328 2HH2 ARG A  20     -32.283  -4.820  -6.589  1.00  0.230          H  
ATOM    329  N   TYR A  21     -26.275  -3.509 -12.475  1.00  0.120          N  
ATOM    330  CA  TYR A  21     -25.317  -4.156 -13.363  1.00  0.180          C  
ATOM    331  C   TYR A  21     -24.083  -4.709 -12.655  1.00  0.150          C  
ATOM    332  O   TYR A  21     -23.393  -4.014 -11.898  1.00  0.170          O  
ATOM    333  CB  TYR A  21     -24.880  -3.212 -14.471  1.00  0.230          C  
ATOM    334  CG  TYR A  21     -23.846  -3.835 -15.410  1.00  0.230          C  
ATOM    335  CD1 TYR A  21     -24.245  -4.679 -16.418  1.00  0.230          C  
ATOM    336  CD2 TYR A  21     -22.503  -3.577 -15.242  1.00  0.230          C  
ATOM    337  CE1 TYR A  21     -23.305  -5.244 -17.252  1.00  0.230          C  
ATOM    338  CE2 TYR A  21     -21.575  -4.131 -16.082  1.00  0.230          C  
ATOM    339  CZ  TYR A  21     -21.964  -4.954 -17.077  1.00  0.230          C  
ATOM    340  OH  TYR A  21     -21.016  -5.507 -17.910  1.00  0.230          O  
ATOM    341  H   TYR A  21     -25.967  -2.883 -11.725  1.00  0.140          H  
ATOM    342  HA  TYR A  21     -25.817  -5.004 -13.829  1.00  0.220          H  
ATOM    343 1HB  TYR A  21     -25.752  -2.925 -15.059  1.00  0.270          H  
ATOM    344 2HB  TYR A  21     -24.479  -2.321 -14.041  1.00  0.270          H  
ATOM    345  HD1 TYR A  21     -25.302  -4.900 -16.559  1.00  0.270          H  
ATOM    346  HD2 TYR A  21     -22.180  -2.939 -14.441  1.00  0.270          H  
ATOM    347  HE1 TYR A  21     -23.620  -5.911 -18.052  1.00  0.270          H  
ATOM    348  HE2 TYR A  21     -20.522  -3.922 -15.956  1.00  0.270          H  
ATOM    349  HH  TYR A  21     -21.454  -5.939 -18.648  1.00  0.270          H  
ATOM    350  N   ASP A  22     -23.828  -5.984 -12.959  1.00  0.080          N  
ATOM    351  CA  ASP A  22     -22.738  -6.842 -12.477  1.00  0.060          C  
ATOM    352  C   ASP A  22     -21.453  -6.708 -13.314  1.00  0.080          C  
ATOM    353  O   ASP A  22     -21.412  -7.141 -14.467  1.00  0.120          O  
ATOM    354  CB  ASP A  22     -23.289  -8.297 -12.497  1.00  0.090          C  
ATOM    355  CG  ASP A  22     -22.367  -9.449 -12.007  1.00  0.090          C  
ATOM    356  OD1 ASP A  22     -21.189  -9.385 -12.198  1.00  0.090          O  
ATOM    357  OD2 ASP A  22     -22.874 -10.376 -11.375  1.00  0.090          O  
ATOM    358  H   ASP A  22     -24.481  -6.427 -13.592  1.00  0.100          H  
ATOM    359  HA  ASP A  22     -22.506  -6.559 -11.448  1.00  0.070          H  
ATOM    360 1HB  ASP A  22     -24.198  -8.327 -11.896  1.00  0.110          H  
ATOM    361 2HB  ASP A  22     -23.584  -8.534 -13.520  1.00  0.110          H  
ATOM    362  N   CYS A  23     -20.427  -6.054 -12.756  1.00  0.080          N  
ATOM    363  CA  CYS A  23     -19.189  -5.786 -13.473  1.00  0.130          C  
ATOM    364  C   CYS A  23     -17.938  -6.483 -12.870  1.00  0.040          C  
ATOM    365  O   CYS A  23     -17.570  -6.260 -11.711  1.00  0.110          O  
ATOM    366  CB  CYS A  23     -18.979  -4.280 -13.479  1.00  0.160          C  
ATOM    367  SG  CYS A  23     -17.574  -3.737 -14.338  1.00  0.160          S  
ATOM    368  H   CYS A  23     -20.516  -5.701 -11.800  1.00  0.100          H  
ATOM    369  HA  CYS A  23     -19.311  -6.128 -14.501  1.00  0.160          H  
ATOM    370 1HB  CYS A  23     -19.841  -3.777 -13.869  1.00  0.190          H  
ATOM    371 2HB  CYS A  23     -18.882  -3.970 -12.485  1.00  0.190          H  
ATOM    372  HG  CYS A  23     -17.629  -2.449 -13.975  1.00  0.190          H  
ATOM    373  N   ASP A  24     -17.274  -7.337 -13.659  1.00  0.070          N  
ATOM    374  CA  ASP A  24     -16.073  -8.045 -13.199  1.00  0.160          C  
ATOM    375  C   ASP A  24     -14.837  -7.743 -14.058  1.00  0.070          C  
ATOM    376  O   ASP A  24     -13.863  -8.501 -14.074  1.00  0.040          O  
ATOM    377  CB  ASP A  24     -16.355  -9.542 -13.117  1.00  0.190          C  
ATOM    378  CG  ASP A  24     -16.764 -10.142 -14.453  1.00  0.190          C  
ATOM    379  OD1 ASP A  24     -16.985  -9.377 -15.383  1.00  0.190          O  
ATOM    380  OD2 ASP A  24     -16.905 -11.367 -14.545  1.00  0.190          O  
ATOM    381  H   ASP A  24     -17.618  -7.545 -14.602  1.00  0.080          H  
ATOM    382  HA  ASP A  24     -15.845  -7.711 -12.187  1.00  0.190          H  
ATOM    383 1HB  ASP A  24     -15.462 -10.053 -12.747  1.00  0.230          H  
ATOM    384 2HB  ASP A  24     -17.150  -9.715 -12.387  1.00  0.230          H  
ATOM    385  N   CYS A  25     -14.874  -6.615 -14.750  1.00  0.110          N  
ATOM    386  CA  CYS A  25     -13.797  -6.174 -15.622  1.00  0.100          C  
ATOM    387  C   CYS A  25     -13.857  -4.674 -15.757  1.00  0.180          C  
ATOM    388  O   CYS A  25     -14.800  -4.055 -15.300  1.00  0.250          O  
ATOM    389  CB  CYS A  25     -13.959  -6.784 -17.008  1.00  0.140          C  
ATOM    390  SG  CYS A  25     -15.449  -6.191 -17.868  1.00  0.140          S  
ATOM    391  H   CYS A  25     -15.705  -6.043 -14.670  1.00  0.130          H  
ATOM    392  HA  CYS A  25     -12.840  -6.466 -15.190  1.00  0.120          H  
ATOM    393 1HB  CYS A  25     -13.094  -6.551 -17.623  1.00  0.170          H  
ATOM    394 2HB  CYS A  25     -14.027  -7.870 -16.921  1.00  0.170          H  
ATOM    395  HG  CYS A  25     -15.072  -4.876 -17.964  1.00  0.170          H  
ATOM    396  N   ASP A  26     -12.889  -4.077 -16.417  1.00  0.200          N  
ATOM    397  CA  ASP A  26     -12.961  -2.639 -16.634  1.00  0.210          C  
ATOM    398  C   ASP A  26     -14.209  -2.327 -17.453  1.00  0.220          C  
ATOM    399  O   ASP A  26     -14.673  -3.170 -18.230  1.00  0.210          O  
ATOM    400  CB  ASP A  26     -11.715  -2.139 -17.336  1.00  0.290          C  
ATOM    401  CG  ASP A  26     -10.484  -2.245 -16.453  1.00  0.290          C  
ATOM    402  OD1 ASP A  26     -10.610  -2.515 -15.259  1.00  0.290          O  
ATOM    403  OD2 ASP A  26      -9.421  -2.059 -16.974  1.00  0.290          O  
ATOM    404  H   ASP A  26     -12.100  -4.603 -16.763  1.00  0.240          H  
ATOM    405  HA  ASP A  26     -13.062  -2.139 -15.672  1.00  0.250          H  
ATOM    406 1HB  ASP A  26     -11.553  -2.705 -18.252  1.00  0.350          H  
ATOM    407 2HB  ASP A  26     -11.856  -1.090 -17.612  1.00  0.350          H  
ATOM    408  N   CYS A  27     -14.727  -1.109 -17.326  1.00  0.250          N  
ATOM    409  CA  CYS A  27     -15.956  -0.736 -18.011  1.00  0.230          C  
ATOM    410  C   CYS A  27     -15.904   0.708 -18.509  1.00  0.210          C  
ATOM    411  O   CYS A  27     -16.247   1.651 -17.805  1.00  0.360          O  
ATOM    412  CB  CYS A  27     -17.199  -0.964 -17.118  1.00  0.330          C  
ATOM    413  SG  CYS A  27     -17.445   0.148 -15.645  1.00  0.330          S  
ATOM    414  H   CYS A  27     -14.274  -0.444 -16.708  1.00  0.300          H  
ATOM    415  HA  CYS A  27     -16.066  -1.385 -18.880  1.00  0.280          H  
ATOM    416 1HB  CYS A  27     -18.091  -0.881 -17.738  1.00  0.400          H  
ATOM    417 2HB  CYS A  27     -17.170  -1.989 -16.751  1.00  0.400          H  
ATOM    418  N   ALA A  28     -15.321   0.886 -19.694  1.00  0.510          N  
ATOM    419  CA  ALA A  28     -15.117   2.205 -20.304  1.00  0.560          C  
ATOM    420  C   ALA A  28     -16.430   2.976 -20.572  1.00  0.350          C  
ATOM    421  O   ALA A  28     -16.431   4.211 -20.594  1.00  0.250          O  
ATOM    422  CB  ALA A  28     -14.340   2.054 -21.598  1.00  0.760          C  
ATOM    423  H   ALA A  28     -15.022   0.062 -20.199  1.00  0.610          H  
ATOM    424  HA  ALA A  28     -14.525   2.800 -19.615  1.00  0.670          H  
ATOM    425 1HB  ALA A  28     -14.151   3.032 -22.018  1.00  0.920          H  
ATOM    426 2HB  ALA A  28     -13.392   1.557 -21.398  1.00  0.920          H  
ATOM    427 3HB  ALA A  28     -14.919   1.463 -22.305  1.00  0.920          H  
ATOM    428  N   ASP A  29     -17.544   2.271 -20.823  1.00  0.360          N  
ATOM    429  CA  ASP A  29     -18.815   2.943 -21.120  1.00  0.340          C  
ATOM    430  C   ASP A  29     -19.994   2.234 -20.456  1.00  0.400          C  
ATOM    431  O   ASP A  29     -20.446   1.177 -20.894  1.00  0.560          O  
ATOM    432  CB  ASP A  29     -19.035   3.024 -22.635  1.00  0.480          C  
ATOM    433  CG  ASP A  29     -20.303   3.801 -23.046  1.00  0.480          C  
ATOM    434  OD1 ASP A  29     -21.113   4.143 -22.190  1.00  0.480          O  
ATOM    435  OD2 ASP A  29     -20.449   4.055 -24.225  1.00  0.480          O  
ATOM    436  H   ASP A  29     -17.526   1.262 -20.828  1.00  0.430          H  
ATOM    437  HA  ASP A  29     -18.769   3.958 -20.719  1.00  0.410          H  
ATOM    438 1HB  ASP A  29     -18.169   3.506 -23.094  1.00  0.580          H  
ATOM    439 2HB  ASP A  29     -19.102   2.015 -23.042  1.00  0.580          H  
ATOM    440  N   PHE A  30     -20.477   2.831 -19.379  1.00  0.350          N  
ATOM    441  CA  PHE A  30     -21.508   2.260 -18.546  1.00  0.410          C  
ATOM    442  C   PHE A  30     -22.905   2.744 -18.948  1.00  0.360          C  
ATOM    443  O   PHE A  30     -23.919   2.349 -18.354  1.00  0.370          O  
ATOM    444  CB  PHE A  30     -21.233   2.643 -17.107  1.00  0.550          C  
ATOM    445  CG  PHE A  30     -21.714   1.694 -16.192  1.00  0.550          C  
ATOM    446  CD1 PHE A  30     -20.964   0.585 -15.973  1.00  0.550          C  
ATOM    447  CD2 PHE A  30     -22.883   1.839 -15.561  1.00  0.550          C  
ATOM    448  CE1 PHE A  30     -21.362  -0.354 -15.122  1.00  0.550          C  
ATOM    449  CE2 PHE A  30     -23.289   0.893 -14.717  1.00  0.550          C  
ATOM    450  CZ  PHE A  30     -22.542  -0.193 -14.487  1.00  0.550          C  
ATOM    451  H   PHE A  30     -20.057   3.710 -19.087  1.00  0.420          H  
ATOM    452  HA  PHE A  30     -21.462   1.182 -18.651  1.00  0.490          H  
ATOM    453 1HB  PHE A  30     -20.161   2.740 -16.953  1.00  0.660          H  
ATOM    454 2HB  PHE A  30     -21.692   3.610 -16.882  1.00  0.660          H  
ATOM    455  HD1 PHE A  30     -20.032   0.481 -16.503  1.00  0.660          H  
ATOM    456  HD2 PHE A  30     -23.496   2.732 -15.742  1.00  0.660          H  
ATOM    457  HE1 PHE A  30     -20.741  -1.231 -14.946  1.00  0.660          H  
ATOM    458  HE2 PHE A  30     -24.190   1.017 -14.223  1.00  0.660          H  
ATOM    459  HZ  PHE A  30     -22.885  -0.928 -13.794  1.00  0.660          H  
ATOM    460  N   HIS A  31     -22.972   3.599 -19.979  1.00  0.310          N  
ATOM    461  CA  HIS A  31     -24.241   4.198 -20.398  1.00  0.290          C  
ATOM    462  C   HIS A  31     -25.111   3.181 -21.103  1.00  0.250          C  
ATOM    463  O   HIS A  31     -26.301   3.402 -21.330  1.00  0.250          O  
ATOM    464  CB  HIS A  31     -24.026   5.393 -21.334  1.00  0.410          C  
ATOM    465  CG  HIS A  31     -23.390   6.601 -20.694  1.00  0.410          C  
ATOM    466  ND1 HIS A  31     -23.080   7.740 -21.417  1.00  0.410          N  
ATOM    467  CD2 HIS A  31     -23.002   6.853 -19.419  1.00  0.410          C  
ATOM    468  CE1 HIS A  31     -22.531   8.631 -20.615  1.00  0.410          C  
ATOM    469  NE2 HIS A  31     -22.472   8.122 -19.405  1.00  0.410          N  
ATOM    470  H   HIS A  31     -22.119   3.850 -20.509  1.00  0.370          H  
ATOM    471  HA  HIS A  31     -24.789   4.547 -19.520  1.00  0.350          H  
ATOM    472 1HB  HIS A  31     -23.397   5.084 -22.171  1.00  0.500          H  
ATOM    473 2HB  HIS A  31     -24.984   5.698 -21.748  1.00  0.500          H  
ATOM    474  HD2 HIS A  31     -23.086   6.180 -18.562  1.00  0.500          H  
ATOM    475  HE1 HIS A  31     -22.180   9.621 -20.904  1.00  0.500          H  
ATOM    476  HE2 HIS A  31     -22.082   8.591 -18.584  1.00  0.500          H  
ATOM    477  N   THR A  32     -24.516   2.046 -21.433  1.00  0.230          N  
ATOM    478  CA  THR A  32     -25.207   0.983 -22.111  1.00  0.210          C  
ATOM    479  C   THR A  32     -25.827   0.041 -21.082  1.00  0.210          C  
ATOM    480  O   THR A  32     -26.462  -0.948 -21.459  1.00  0.190          O  
ATOM    481  CB  THR A  32     -24.250   0.188 -23.012  1.00  0.300          C  
ATOM    482  OG1 THR A  32     -23.291  -0.490 -22.208  1.00  0.300          O  
ATOM    483  CG2 THR A  32     -23.500   1.166 -23.921  1.00  0.300          C  
ATOM    484  H   THR A  32     -23.532   1.924 -21.219  1.00  0.280          H  
ATOM    485  HA  THR A  32     -26.006   1.406 -22.720  1.00  0.250          H  
ATOM    486  HB  THR A  32     -24.806  -0.532 -23.610  1.00  0.360          H  
ATOM    487  HG1 THR A  32     -23.728  -1.242 -21.781  1.00  0.360          H  
ATOM    488 1HG2 THR A  32     -22.812   0.612 -24.557  1.00  0.360          H  
ATOM    489 2HG2 THR A  32     -24.215   1.704 -24.540  1.00  0.360          H  
ATOM    490 3HG2 THR A  32     -22.933   1.881 -23.320  1.00  0.360          H  
ATOM    491  N   TYR A  33     -25.624   0.320 -19.777  1.00  0.230          N  
ATOM    492  CA  TYR A  33     -26.182  -0.536 -18.747  1.00  0.220          C  
ATOM    493  C   TYR A  33     -27.150   0.211 -17.837  1.00  0.180          C  
ATOM    494  O   TYR A  33     -28.313  -0.195 -17.731  1.00  0.230          O  
ATOM    495  CB  TYR A  33     -25.075  -1.129 -17.880  1.00  0.310          C  
ATOM    496  CG  TYR A  33     -24.072  -1.870 -18.667  1.00  0.310          C  
ATOM    497  CD1 TYR A  33     -22.776  -1.450 -18.627  1.00  0.310          C  
ATOM    498  CD2 TYR A  33     -24.442  -2.931 -19.473  1.00  0.310          C  
ATOM    499  CE1 TYR A  33     -21.821  -2.079 -19.372  1.00  0.310          C  
ATOM    500  CE2 TYR A  33     -23.495  -3.571 -20.229  1.00  0.310          C  
ATOM    501  CZ  TYR A  33     -22.187  -3.153 -20.183  1.00  0.310          C  
ATOM    502  OH  TYR A  33     -21.241  -3.794 -20.948  1.00  0.310          O  
ATOM    503  H   TYR A  33     -25.085   1.140 -19.494  1.00  0.280          H  
ATOM    504  HA  TYR A  33     -26.740  -1.339 -19.222  1.00  0.260          H  
ATOM    505 1HB  TYR A  33     -24.565  -0.333 -17.335  1.00  0.370          H  
ATOM    506 2HB  TYR A  33     -25.507  -1.801 -17.150  1.00  0.370          H  
ATOM    507  HD1 TYR A  33     -22.515  -0.618 -17.999  1.00  0.370          H  
ATOM    508  HD2 TYR A  33     -25.478  -3.258 -19.514  1.00  0.370          H  
ATOM    509  HE1 TYR A  33     -20.787  -1.738 -19.334  1.00  0.370          H  
ATOM    510  HE2 TYR A  33     -23.779  -4.406 -20.867  1.00  0.370          H  
ATOM    511  HH  TYR A  33     -20.383  -3.388 -20.797  1.00  0.370          H  
ATOM    512  N   LEU A  34     -26.671   1.274 -17.161  1.00  0.130          N  
ATOM    513  CA  LEU A  34     -27.527   2.020 -16.222  1.00  0.110          C  
ATOM    514  C   LEU A  34     -27.616   3.492 -16.598  1.00  0.130          C  
ATOM    515  O   LEU A  34     -26.692   4.044 -17.192  1.00  0.150          O  
ATOM    516  CB  LEU A  34     -27.050   1.922 -14.760  1.00  0.160          C  
ATOM    517  CG  LEU A  34     -26.848   0.502 -14.149  1.00  0.160          C  
ATOM    518  CD1 LEU A  34     -26.383   0.662 -12.690  1.00  0.160          C  
ATOM    519  CD2 LEU A  34     -28.082  -0.320 -14.221  1.00  0.160          C  
ATOM    520  H   LEU A  34     -25.714   1.588 -17.355  1.00  0.160          H  
ATOM    521  HA  LEU A  34     -28.539   1.624 -16.276  1.00  0.130          H  
ATOM    522 1HB  LEU A  34     -26.109   2.462 -14.672  1.00  0.190          H  
ATOM    523 2HB  LEU A  34     -27.777   2.434 -14.135  1.00  0.190          H  
ATOM    524  HG  LEU A  34     -26.074  -0.013 -14.708  1.00  0.190          H  
ATOM    525 1HD1 LEU A  34     -26.215  -0.317 -12.281  1.00  0.190          H  
ATOM    526 2HD1 LEU A  34     -25.482   1.242 -12.609  1.00  0.190          H  
ATOM    527 3HD1 LEU A  34     -27.164   1.167 -12.118  1.00  0.190          H  
ATOM    528 1HD2 LEU A  34     -27.882  -1.279 -13.806  1.00  0.190          H  
ATOM    529 2HD2 LEU A  34     -28.874   0.149 -13.670  1.00  0.190          H  
ATOM    530 3HD2 LEU A  34     -28.386  -0.445 -15.245  1.00  0.190          H  
ATOM    531  N   SER A  35     -28.712   4.153 -16.220  1.00  0.140          N  
ATOM    532  CA  SER A  35     -28.830   5.595 -16.484  1.00  0.150          C  
ATOM    533  C   SER A  35     -28.285   6.478 -15.351  1.00  0.130          C  
ATOM    534  O   SER A  35     -28.173   7.697 -15.498  1.00  0.140          O  
ATOM    535  CB  SER A  35     -30.284   5.959 -16.734  1.00  0.210          C  
ATOM    536  OG  SER A  35     -30.775   5.337 -17.892  1.00  0.210          O  
ATOM    537  H   SER A  35     -29.484   3.661 -15.744  1.00  0.170          H  
ATOM    538  HA  SER A  35     -28.263   5.818 -17.389  1.00  0.180          H  
ATOM    539 1HB  SER A  35     -30.881   5.651 -15.871  1.00  0.250          H  
ATOM    540 2HB  SER A  35     -30.377   7.038 -16.828  1.00  0.250          H  
ATOM    541  HG  SER A  35     -31.686   5.623 -17.980  1.00  0.250          H  
ATOM    542  N   ARG A  36     -27.992   5.863 -14.211  1.00  0.100          N  
ATOM    543  CA  ARG A  36     -27.537   6.555 -13.002  1.00  0.090          C  
ATOM    544  C   ARG A  36     -27.011   5.546 -11.993  1.00  0.080          C  
ATOM    545  O   ARG A  36     -27.182   4.341 -12.182  1.00  0.080          O  
ATOM    546  CB  ARG A  36     -28.673   7.368 -12.377  1.00  0.130          C  
ATOM    547  CG  ARG A  36     -29.879   6.545 -11.906  1.00  0.130          C  
ATOM    548  CD  ARG A  36     -31.000   7.404 -11.405  1.00  0.130          C  
ATOM    549  NE  ARG A  36     -32.128   6.595 -10.875  1.00  0.130          N  
ATOM    550  CZ  ARG A  36     -33.144   6.071 -11.610  1.00  0.130          C  
ATOM    551  NH1 ARG A  36     -33.198   6.260 -12.916  1.00  0.130          N  
ATOM    552  NH2 ARG A  36     -34.090   5.362 -11.006  1.00  0.130          N  
ATOM    553  H   ARG A  36     -28.076   4.857 -14.196  1.00  0.120          H  
ATOM    554  HA  ARG A  36     -26.726   7.237 -13.265  1.00  0.110          H  
ATOM    555 1HB  ARG A  36     -28.291   7.911 -11.507  1.00  0.160          H  
ATOM    556 2HB  ARG A  36     -29.031   8.114 -13.084  1.00  0.160          H  
ATOM    557 1HG  ARG A  36     -30.248   5.934 -12.729  1.00  0.160          H  
ATOM    558 2HG  ARG A  36     -29.573   5.904 -11.088  1.00  0.160          H  
ATOM    559 1HD  ARG A  36     -30.619   8.027 -10.591  1.00  0.160          H  
ATOM    560 2HD  ARG A  36     -31.367   8.046 -12.201  1.00  0.160          H  
ATOM    561  HE  ARG A  36     -32.152   6.416  -9.869  1.00  0.160          H  
ATOM    562 1HH1 ARG A  36     -32.486   6.799 -13.377  1.00  0.160          H  
ATOM    563 2HH1 ARG A  36     -33.953   5.855 -13.453  1.00  0.160          H  
ATOM    564 1HH2 ARG A  36     -34.050   5.195  -9.977  1.00  0.160          H  
ATOM    565 2HH2 ARG A  36     -34.843   4.960 -11.536  1.00  0.160          H  
ATOM    566  N   CYS A  37     -26.397   6.018 -10.916  1.00  0.080          N  
ATOM    567  CA  CYS A  37     -26.002   5.092  -9.872  1.00  0.080          C  
ATOM    568  C   CYS A  37     -25.964   5.742  -8.498  1.00  0.080          C  
ATOM    569  O   CYS A  37     -25.112   6.583  -8.213  1.00  0.080          O  
ATOM    570  CB  CYS A  37     -24.639   4.520 -10.190  1.00  0.110          C  
ATOM    571  SG  CYS A  37     -24.096   3.273  -9.056  1.00  0.110          S  
ATOM    572  H   CYS A  37     -26.202   7.021 -10.820  1.00  0.100          H  
ATOM    573  HA  CYS A  37     -26.720   4.281  -9.846  1.00  0.100          H  
ATOM    574 1HB  CYS A  37     -24.666   4.091 -11.182  1.00  0.130          H  
ATOM    575 2HB  CYS A  37     -23.909   5.323 -10.184  1.00  0.130          H  
ATOM    576  HG  CYS A  37     -25.106   2.448  -9.348  1.00  0.130          H  
ATOM    577  N   ASN A  38     -26.863   5.306  -7.624  1.00  0.100          N  
ATOM    578  CA  ASN A  38     -26.946   5.858  -6.280  1.00  0.130          C  
ATOM    579  C   ASN A  38     -26.359   4.953  -5.227  1.00  0.130          C  
ATOM    580  O   ASN A  38     -25.963   5.435  -4.167  1.00  0.150          O  
ATOM    581  CB  ASN A  38     -28.349   6.259  -5.903  1.00  0.170          C  
ATOM    582  CG  ASN A  38     -28.822   7.506  -6.560  1.00  0.170          C  
ATOM    583  OD1 ASN A  38     -28.456   8.598  -6.106  1.00  0.170          O  
ATOM    584  ND2 ASN A  38     -29.598   7.399  -7.586  1.00  0.170          N  
ATOM    585  H   ASN A  38     -27.488   4.550  -7.920  1.00  0.120          H  
ATOM    586  HA  ASN A  38     -26.353   6.771  -6.267  1.00  0.160          H  
ATOM    587 1HB  ASN A  38     -29.022   5.458  -6.175  1.00  0.200          H  
ATOM    588 2HB  ASN A  38     -28.395   6.380  -4.840  1.00  0.200          H  
ATOM    589 1HD2 ASN A  38     -29.931   8.221  -8.057  1.00  0.200          H  
ATOM    590 2HD2 ASN A  38     -29.861   6.483  -7.923  1.00  0.200          H  
ATOM    591  N   SER A  39     -26.235   3.658  -5.513  1.00  0.130          N  
ATOM    592  CA  SER A  39     -25.668   2.754  -4.508  1.00  0.140          C  
ATOM    593  C   SER A  39     -24.823   1.671  -5.171  1.00  0.140          C  
ATOM    594  O   SER A  39     -25.057   1.292  -6.325  1.00  0.170          O  
ATOM    595  CB  SER A  39     -26.761   2.180  -3.627  1.00  0.190          C  
ATOM    596  OG  SER A  39     -27.657   1.367  -4.321  1.00  0.190          O  
ATOM    597  H   SER A  39     -26.577   3.297  -6.409  1.00  0.160          H  
ATOM    598  HA  SER A  39     -25.004   3.329  -3.858  1.00  0.170          H  
ATOM    599 1HB  SER A  39     -26.304   1.617  -2.821  1.00  0.230          H  
ATOM    600 2HB  SER A  39     -27.299   2.991  -3.187  1.00  0.230          H  
ATOM    601  HG  SER A  39     -28.329   1.968  -4.753  1.00  0.230          H  
ATOM    602  N   ILE A  40     -23.805   1.199  -4.437  1.00  0.110          N  
ATOM    603  CA  ILE A  40     -22.878   0.181  -4.948  1.00  0.090          C  
ATOM    604  C   ILE A  40     -22.481  -0.904  -3.943  1.00  0.100          C  
ATOM    605  O   ILE A  40     -22.214  -0.612  -2.773  1.00  0.130          O  
ATOM    606  CB  ILE A  40     -21.572   0.855  -5.485  1.00  0.130          C  
ATOM    607  CG1 ILE A  40     -21.911   1.851  -6.646  1.00  0.130          C  
ATOM    608  CG2 ILE A  40     -20.562  -0.195  -5.957  1.00  0.130          C  
ATOM    609  CD1 ILE A  40     -20.769   2.702  -7.163  1.00  0.130          C  
ATOM    610  H   ILE A  40     -23.694   1.558  -3.479  1.00  0.130          H  
ATOM    611  HA  ILE A  40     -23.365  -0.319  -5.785  1.00  0.110          H  
ATOM    612  HB  ILE A  40     -21.122   1.433  -4.684  1.00  0.160          H  
ATOM    613 1HG1 ILE A  40     -22.322   1.279  -7.462  1.00  0.160          H  
ATOM    614 2HG1 ILE A  40     -22.648   2.551  -6.307  1.00  0.160          H  
ATOM    615 1HG2 ILE A  40     -19.689   0.291  -6.290  1.00  0.160          H  
ATOM    616 2HG2 ILE A  40     -20.282  -0.857  -5.156  1.00  0.160          H  
ATOM    617 3HG2 ILE A  40     -20.992  -0.776  -6.776  1.00  0.160          H  
ATOM    618 1HD1 ILE A  40     -21.138   3.357  -7.952  1.00  0.160          H  
ATOM    619 2HD1 ILE A  40     -20.379   3.309  -6.356  1.00  0.160          H  
ATOM    620 3HD1 ILE A  40     -19.985   2.083  -7.563  1.00  0.160          H  
ATOM    621  N   LYS A  41     -22.419  -2.150  -4.406  1.00  0.110          N  
ATOM    622  CA  LYS A  41     -21.859  -3.208  -3.571  1.00  0.150          C  
ATOM    623  C   LYS A  41     -20.553  -3.690  -4.190  1.00  0.140          C  
ATOM    624  O   LYS A  41     -20.501  -4.039  -5.371  1.00  0.140          O  
ATOM    625  CB  LYS A  41     -22.787  -4.410  -3.392  1.00  0.190          C  
ATOM    626  CG  LYS A  41     -24.058  -4.166  -2.622  1.00  0.190          C  
ATOM    627  CD  LYS A  41     -24.742  -5.500  -2.317  1.00  0.190          C  
ATOM    628  CE  LYS A  41     -26.002  -5.333  -1.497  1.00  0.190          C  
ATOM    629  NZ  LYS A  41     -26.594  -6.657  -1.105  1.00  0.190          N  
ATOM    630  H   LYS A  41     -22.681  -2.322  -5.383  1.00  0.130          H  
ATOM    631  HA  LYS A  41     -21.622  -2.805  -2.586  1.00  0.180          H  
ATOM    632 1HB  LYS A  41     -23.064  -4.796  -4.372  1.00  0.230          H  
ATOM    633 2HB  LYS A  41     -22.238  -5.202  -2.877  1.00  0.230          H  
ATOM    634 1HG  LYS A  41     -23.844  -3.632  -1.698  1.00  0.230          H  
ATOM    635 2HG  LYS A  41     -24.718  -3.561  -3.217  1.00  0.230          H  
ATOM    636 1HD  LYS A  41     -24.988  -6.006  -3.249  1.00  0.230          H  
ATOM    637 2HD  LYS A  41     -24.055  -6.132  -1.751  1.00  0.230          H  
ATOM    638 1HE  LYS A  41     -25.769  -4.766  -0.598  1.00  0.230          H  
ATOM    639 2HE  LYS A  41     -26.733  -4.787  -2.079  1.00  0.230          H  
ATOM    640 1HZ  LYS A  41     -27.427  -6.500  -0.558  1.00  0.230          H  
ATOM    641 2HZ  LYS A  41     -26.828  -7.185  -1.932  1.00  0.230          H  
ATOM    642 3HZ  LYS A  41     -25.920  -7.187  -0.545  1.00  0.230          H  
ATOM    643  N   VAL A  42     -19.486  -3.723  -3.408  1.00  0.140          N  
ATOM    644  CA  VAL A  42     -18.220  -4.190  -3.952  1.00  0.140          C  
ATOM    645  C   VAL A  42     -17.946  -5.544  -3.299  1.00  0.150          C  
ATOM    646  O   VAL A  42     -17.824  -5.643  -2.074  1.00  0.140          O  
ATOM    647  CB  VAL A  42     -17.090  -3.167  -3.683  1.00  0.200          C  
ATOM    648  CG1 VAL A  42     -15.754  -3.674  -4.288  1.00  0.200          C  
ATOM    649  CG2 VAL A  42     -17.448  -1.810  -4.251  1.00  0.200          C  
ATOM    650  H   VAL A  42     -19.561  -3.432  -2.428  1.00  0.170          H  
ATOM    651  HA  VAL A  42     -18.304  -4.332  -5.026  1.00  0.170          H  
ATOM    652  HB  VAL A  42     -16.966  -3.057  -2.619  1.00  0.240          H  
ATOM    653 1HG1 VAL A  42     -14.955  -2.956  -4.079  1.00  0.240          H  
ATOM    654 2HG1 VAL A  42     -15.476  -4.636  -3.868  1.00  0.240          H  
ATOM    655 3HG1 VAL A  42     -15.863  -3.783  -5.370  1.00  0.240          H  
ATOM    656 1HG2 VAL A  42     -16.645  -1.126  -4.019  1.00  0.240          H  
ATOM    657 2HG2 VAL A  42     -17.571  -1.888  -5.316  1.00  0.240          H  
ATOM    658 3HG2 VAL A  42     -18.369  -1.453  -3.799  1.00  0.240          H  
ATOM    659  N   GLU A  43     -17.883  -6.592  -4.121  1.00  0.160          N  
ATOM    660  CA  GLU A  43     -17.738  -7.955  -3.620  1.00  0.170          C  
ATOM    661  C   GLU A  43     -16.276  -8.366  -3.568  1.00  0.170          C  
ATOM    662  O   GLU A  43     -15.891  -9.212  -2.758  1.00  0.180          O  
ATOM    663  CB  GLU A  43     -18.578  -8.934  -4.439  1.00  0.230          C  
ATOM    664  CG  GLU A  43     -20.089  -8.673  -4.355  1.00  0.230          C  
ATOM    665  CD  GLU A  43     -20.911  -9.712  -5.067  1.00  0.230          C  
ATOM    666  OE1 GLU A  43     -20.351 -10.706  -5.454  1.00  0.230          O  
ATOM    667  OE2 GLU A  43     -22.087  -9.504  -5.252  1.00  0.230          O  
ATOM    668  H   GLU A  43     -17.926  -6.422  -5.124  1.00  0.190          H  
ATOM    669  HA  GLU A  43     -18.121  -7.984  -2.600  1.00  0.200          H  
ATOM    670 1HB  GLU A  43     -18.300  -8.855  -5.474  1.00  0.280          H  
ATOM    671 2HB  GLU A  43     -18.379  -9.955  -4.117  1.00  0.280          H  
ATOM    672 1HG  GLU A  43     -20.383  -8.640  -3.306  1.00  0.280          H  
ATOM    673 2HG  GLU A  43     -20.295  -7.693  -4.791  1.00  0.280          H  
ATOM    674  N   GLY A  44     -15.449  -7.717  -4.375  1.00  0.180          N  
ATOM    675  CA  GLY A  44     -14.019  -8.012  -4.352  1.00  0.190          C  
ATOM    676  C   GLY A  44     -13.196  -6.993  -5.122  1.00  0.170          C  
ATOM    677  O   GLY A  44     -13.654  -6.403  -6.114  1.00  0.130          O  
ATOM    678  H   GLY A  44     -15.858  -7.077  -5.057  1.00  0.220          H  
ATOM    679 1HA  GLY A  44     -13.673  -8.039  -3.318  1.00  0.230          H  
ATOM    680 2HA  GLY A  44     -13.849  -9.005  -4.767  1.00  0.230          H  
ATOM    681  N   GLY A  45     -11.941  -6.834  -4.694  1.00  0.200          N  
ATOM    682  CA  GLY A  45     -11.015  -5.908  -5.315  1.00  0.190          C  
ATOM    683  C   GLY A  45     -11.301  -4.491  -4.871  1.00  0.190          C  
ATOM    684  O   GLY A  45     -12.165  -4.245  -4.027  1.00  0.190          O  
ATOM    685  H   GLY A  45     -11.587  -7.364  -3.886  1.00  0.240          H  
ATOM    686 1HA  GLY A  45      -9.991  -6.181  -5.054  1.00  0.230          H  
ATOM    687 2HA  GLY A  45     -11.105  -5.958  -6.391  1.00  0.230          H  
ATOM    688  N   THR A  46     -10.537  -3.571  -5.426  1.00  0.200          N  
ATOM    689  CA  THR A  46     -10.684  -2.154  -5.181  1.00  0.180          C  
ATOM    690  C   THR A  46     -10.876  -1.546  -6.561  1.00  0.230          C  
ATOM    691  O   THR A  46     -10.146  -1.893  -7.492  1.00  0.270          O  
ATOM    692  CB  THR A  46      -9.477  -1.566  -4.418  1.00  0.260          C  
ATOM    693  OG1 THR A  46      -9.344  -2.230  -3.136  1.00  0.260          O  
ATOM    694  CG2 THR A  46      -9.728  -0.130  -4.190  1.00  0.260          C  
ATOM    695  H   THR A  46      -9.821  -3.863  -6.073  1.00  0.240          H  
ATOM    696  HA  THR A  46     -11.589  -1.972  -4.599  1.00  0.220          H  
ATOM    697  HB  THR A  46      -8.559  -1.701  -4.992  1.00  0.310          H  
ATOM    698  HG1 THR A  46      -8.528  -1.939  -2.670  1.00  0.310          H  
ATOM    699 1HG2 THR A  46      -8.912   0.294  -3.639  1.00  0.310          H  
ATOM    700 2HG2 THR A  46      -9.818   0.361  -5.147  1.00  0.310          H  
ATOM    701 3HG2 THR A  46     -10.643  -0.002  -3.621  1.00  0.310          H  
ATOM    702  N   TRP A  47     -11.890  -0.700  -6.709  1.00  0.230          N  
ATOM    703  CA  TRP A  47     -12.228  -0.110  -8.006  1.00  0.260          C  
ATOM    704  C   TRP A  47     -12.164   1.406  -8.090  1.00  0.230          C  
ATOM    705  O   TRP A  47     -12.450   2.116  -7.134  1.00  0.260          O  
ATOM    706  CB  TRP A  47     -13.669  -0.510  -8.342  1.00  0.350          C  
ATOM    707  CG  TRP A  47     -13.850  -1.954  -8.569  1.00  0.350          C  
ATOM    708  CD1 TRP A  47     -13.907  -2.924  -7.609  1.00  0.350          C  
ATOM    709  CD2 TRP A  47     -14.058  -2.616  -9.827  1.00  0.350          C  
ATOM    710  NE1 TRP A  47     -14.100  -4.138  -8.172  1.00  0.350          N  
ATOM    711  CE2 TRP A  47     -14.207  -3.976  -9.545  1.00  0.350          C  
ATOM    712  CE3 TRP A  47     -14.137  -2.169 -11.159  1.00  0.350          C  
ATOM    713  CZ2 TRP A  47     -14.428  -4.902 -10.545  1.00  0.350          C  
ATOM    714  CZ3 TRP A  47     -14.363  -3.097 -12.151  1.00  0.350          C  
ATOM    715  CH2 TRP A  47     -14.504  -4.424 -11.849  1.00  0.350          C  
ATOM    716  H   TRP A  47     -12.469  -0.500  -5.887  1.00  0.280          H  
ATOM    717  HA  TRP A  47     -11.553  -0.518  -8.757  1.00  0.310          H  
ATOM    718 1HB  TRP A  47     -14.322  -0.219  -7.528  1.00  0.420          H  
ATOM    719 2HB  TRP A  47     -13.997   0.028  -9.231  1.00  0.420          H  
ATOM    720  HD1 TRP A  47     -13.799  -2.753  -6.537  1.00  0.420          H  
ATOM    721  HE1 TRP A  47     -14.155  -5.003  -7.606  1.00  0.420          H  
ATOM    722  HE3 TRP A  47     -14.028  -1.116 -11.406  1.00  0.420          H  
ATOM    723  HZ2 TRP A  47     -14.552  -5.963 -10.346  1.00  0.420          H  
ATOM    724  HZ3 TRP A  47     -14.430  -2.748 -13.185  1.00  0.420          H  
ATOM    725  HH2 TRP A  47     -14.684  -5.115 -12.646  1.00  0.420          H  
ATOM    726  N   ALA A  48     -11.832   1.909  -9.269  1.00  0.180          N  
ATOM    727  CA  ALA A  48     -11.910   3.338  -9.530  1.00  0.130          C  
ATOM    728  C   ALA A  48     -13.152   3.588 -10.354  1.00  0.170          C  
ATOM    729  O   ALA A  48     -13.359   2.956 -11.393  1.00  0.190          O  
ATOM    730  CB  ALA A  48     -10.671   3.842 -10.240  1.00  0.200          C  
ATOM    731  H   ALA A  48     -11.558   1.262 -10.011  1.00  0.220          H  
ATOM    732  HA  ALA A  48     -12.033   3.863  -8.590  1.00  0.160          H  
ATOM    733 1HB  ALA A  48     -10.763   4.908 -10.425  1.00  0.240          H  
ATOM    734 2HB  ALA A  48      -9.807   3.653  -9.623  1.00  0.240          H  
ATOM    735 3HB  ALA A  48     -10.564   3.329 -11.170  1.00  0.240          H  
ATOM    736  N   VAL A  49     -13.993   4.491  -9.893  1.00  0.170          N  
ATOM    737  CA  VAL A  49     -15.236   4.793 -10.589  1.00  0.200          C  
ATOM    738  C   VAL A  49     -15.291   6.253 -10.982  1.00  0.180          C  
ATOM    739  O   VAL A  49     -14.959   7.137 -10.193  1.00  0.160          O  
ATOM    740  CB  VAL A  49     -16.441   4.333  -9.758  1.00  0.270          C  
ATOM    741  CG1 VAL A  49     -17.703   4.710 -10.416  1.00  0.270          C  
ATOM    742  CG2 VAL A  49     -16.391   2.782  -9.639  1.00  0.270          C  
ATOM    743  H   VAL A  49     -13.756   4.974  -9.018  1.00  0.200          H  
ATOM    744  HA  VAL A  49     -15.264   4.215 -11.511  1.00  0.240          H  
ATOM    745  HB  VAL A  49     -16.413   4.802  -8.788  1.00  0.320          H  
ATOM    746 1HG1 VAL A  49     -18.538   4.357  -9.816  1.00  0.320          H  
ATOM    747 2HG1 VAL A  49     -17.780   5.792 -10.526  1.00  0.320          H  
ATOM    748 3HG1 VAL A  49     -17.717   4.239 -11.396  1.00  0.320          H  
ATOM    749 1HG2 VAL A  49     -17.234   2.441  -9.067  1.00  0.320          H  
ATOM    750 2HG2 VAL A  49     -16.430   2.349 -10.627  1.00  0.320          H  
ATOM    751 3HG2 VAL A  49     -15.473   2.466  -9.151  1.00  0.320          H  
ATOM    752  N   TYR A  50     -15.660   6.489 -12.241  1.00  0.180          N  
ATOM    753  CA  TYR A  50     -15.653   7.808 -12.844  1.00  0.160          C  
ATOM    754  C   TYR A  50     -17.006   8.330 -13.314  1.00  0.150          C  
ATOM    755  O   TYR A  50     -17.842   7.581 -13.869  1.00  0.130          O  
ATOM    756  CB  TYR A  50     -14.762   7.745 -14.065  1.00  0.230          C  
ATOM    757  CG  TYR A  50     -13.357   7.384 -13.796  1.00  0.230          C  
ATOM    758  CD1 TYR A  50     -13.018   6.042 -13.645  1.00  0.230          C  
ATOM    759  CD2 TYR A  50     -12.391   8.355 -13.752  1.00  0.230          C  
ATOM    760  CE1 TYR A  50     -11.735   5.686 -13.433  1.00  0.230          C  
ATOM    761  CE2 TYR A  50     -11.081   7.989 -13.553  1.00  0.230          C  
ATOM    762  CZ  TYR A  50     -10.752   6.653 -13.387  1.00  0.230          C  
ATOM    763  OH  TYR A  50      -9.444   6.282 -13.175  1.00  0.230          O  
ATOM    764  H   TYR A  50     -15.947   5.699 -12.818  1.00  0.220          H  
ATOM    765  HA  TYR A  50     -15.251   8.510 -12.121  1.00  0.190          H  
ATOM    766 1HB  TYR A  50     -15.168   7.016 -14.742  1.00  0.280          H  
ATOM    767 2HB  TYR A  50     -14.777   8.700 -14.575  1.00  0.280          H  
ATOM    768  HD1 TYR A  50     -13.783   5.271 -13.695  1.00  0.280          H  
ATOM    769  HD2 TYR A  50     -12.659   9.410 -13.886  1.00  0.280          H  
ATOM    770  HE1 TYR A  50     -11.494   4.653 -13.309  1.00  0.280          H  
ATOM    771  HE2 TYR A  50     -10.305   8.754 -13.522  1.00  0.280          H  
ATOM    772  HH  TYR A  50      -8.891   7.069 -13.126  1.00  0.280          H  
ATOM    773  N   GLU A  51     -17.133   9.655 -13.192  1.00  0.160          N  
ATOM    774  CA  GLU A  51     -18.257  10.463 -13.645  1.00  0.130          C  
ATOM    775  C   GLU A  51     -18.510  10.406 -15.157  1.00  0.110          C  
ATOM    776  O   GLU A  51     -19.671  10.362 -15.582  1.00  0.140          O  
ATOM    777  CB  GLU A  51     -18.007  11.922 -13.254  1.00  0.190          C  
ATOM    778  CG  GLU A  51     -19.152  12.903 -13.536  1.00  0.190          C  
ATOM    779  CD  GLU A  51     -18.798  14.332 -13.170  1.00  0.190          C  
ATOM    780  OE1 GLU A  51     -17.813  14.818 -13.697  1.00  0.190          O  
ATOM    781  OE2 GLU A  51     -19.494  14.944 -12.380  1.00  0.190          O  
ATOM    782  H   GLU A  51     -16.368  10.139 -12.700  1.00  0.190          H  
ATOM    783  HA  GLU A  51     -19.155  10.107 -13.133  1.00  0.160          H  
ATOM    784 1HB  GLU A  51     -17.783  11.970 -12.189  1.00  0.230          H  
ATOM    785 2HB  GLU A  51     -17.124  12.280 -13.780  1.00  0.230          H  
ATOM    786 1HG  GLU A  51     -19.431  12.862 -14.588  1.00  0.230          H  
ATOM    787 2HG  GLU A  51     -20.003  12.599 -12.951  1.00  0.230          H  
ATOM    788  N   ARG A  52     -17.426  10.427 -15.964  1.00  0.090          N  
ATOM    789  CA  ARG A  52     -17.527  10.506 -17.422  1.00  0.110          C  
ATOM    790  C   ARG A  52     -16.887   9.269 -18.129  1.00  0.120          C  
ATOM    791  O   ARG A  52     -16.049   8.566 -17.536  1.00  0.100          O  
ATOM    792  CB  ARG A  52     -16.855  11.794 -17.874  1.00  0.150          C  
ATOM    793  CG  ARG A  52     -17.442  13.048 -17.284  1.00  0.150          C  
ATOM    794  CD  ARG A  52     -16.729  14.251 -17.739  1.00  0.150          C  
ATOM    795  NE  ARG A  52     -17.205  15.437 -17.041  1.00  0.150          N  
ATOM    796  CZ  ARG A  52     -16.825  16.704 -17.301  1.00  0.150          C  
ATOM    797  NH1 ARG A  52     -15.961  16.961 -18.265  1.00  0.150          N  
ATOM    798  NH2 ARG A  52     -17.326  17.694 -16.580  1.00  0.150          N  
ATOM    799  H   ARG A  52     -16.490  10.430 -15.551  1.00  0.110          H  
ATOM    800  HA  ARG A  52     -18.581  10.580 -17.647  1.00  0.130          H  
ATOM    801 1HB  ARG A  52     -15.859  11.782 -17.573  1.00  0.180          H  
ATOM    802 2HB  ARG A  52     -16.857  11.898 -18.944  1.00  0.180          H  
ATOM    803 1HG  ARG A  52     -18.490  13.130 -17.563  1.00  0.180          H  
ATOM    804 2HG  ARG A  52     -17.360  13.013 -16.200  1.00  0.180          H  
ATOM    805 1HD  ARG A  52     -15.663  14.137 -17.541  1.00  0.180          H  
ATOM    806 2HD  ARG A  52     -16.895  14.385 -18.805  1.00  0.180          H  
ATOM    807  HE  ARG A  52     -17.863  15.293 -16.274  1.00  0.180          H  
ATOM    808 1HH1 ARG A  52     -15.577  16.210 -18.819  1.00  0.180          H  
ATOM    809 2HH1 ARG A  52     -15.682  17.914 -18.454  1.00  0.180          H  
ATOM    810 1HH2 ARG A  52     -17.990  17.500 -15.839  1.00  0.180          H  
ATOM    811 2HH2 ARG A  52     -17.048  18.645 -16.764  1.00  0.180          H  
ATOM    812  N   PRO A  53     -17.294   8.959 -19.393  1.00  0.140          N  
ATOM    813  CA  PRO A  53     -16.844   7.830 -20.201  1.00  0.150          C  
ATOM    814  C   PRO A  53     -15.352   7.842 -20.399  1.00  0.170          C  
ATOM    815  O   PRO A  53     -14.732   8.905 -20.392  1.00  0.180          O  
ATOM    816  CB  PRO A  53     -17.553   8.046 -21.544  1.00  0.220          C  
ATOM    817  CG  PRO A  53     -18.763   8.871 -21.221  1.00  0.220          C  
ATOM    818  CD  PRO A  53     -18.326   9.789 -20.107  1.00  0.220          C  
ATOM    819  HA  PRO A  53     -17.171   6.885 -19.739  1.00  0.180          H  
ATOM    820 1HB  PRO A  53     -16.867   8.536 -22.252  1.00  0.270          H  
ATOM    821 2HB  PRO A  53     -17.814   7.064 -21.982  1.00  0.270          H  
ATOM    822 1HG  PRO A  53     -19.098   9.419 -22.115  1.00  0.270          H  
ATOM    823 2HG  PRO A  53     -19.594   8.210 -20.932  1.00  0.270          H  
ATOM    824 1HD  PRO A  53     -17.885  10.696 -20.533  1.00  0.270          H  
ATOM    825 2HD  PRO A  53     -19.222   9.987 -19.518  1.00  0.270          H  
ATOM    826  N   ASN A  54     -14.792   6.648 -20.566  1.00  0.180          N  
ATOM    827  CA  ASN A  54     -13.370   6.425 -20.764  1.00  0.190          C  
ATOM    828  C   ASN A  54     -12.496   7.015 -19.660  1.00  0.170          C  
ATOM    829  O   ASN A  54     -11.441   7.592 -19.933  1.00  0.200          O  
ATOM    830  CB  ASN A  54     -12.933   6.990 -22.103  1.00  0.260          C  
ATOM    831  CG  ASN A  54     -13.628   6.351 -23.268  1.00  0.260          C  
ATOM    832  OD1 ASN A  54     -13.812   5.131 -23.327  1.00  0.260          O  
ATOM    833  ND2 ASN A  54     -14.024   7.166 -24.214  1.00  0.260          N  
ATOM    834  H   ASN A  54     -15.400   5.818 -20.575  1.00  0.220          H  
ATOM    835  HA  ASN A  54     -13.197   5.346 -20.763  1.00  0.230          H  
ATOM    836 1HB  ASN A  54     -13.109   8.065 -22.132  1.00  0.310          H  
ATOM    837 2HB  ASN A  54     -11.861   6.838 -22.220  1.00  0.310          H  
ATOM    838 1HD2 ASN A  54     -14.493   6.809 -25.021  1.00  0.310          H  
ATOM    839 2HD2 ASN A  54     -13.855   8.149 -24.127  1.00  0.310          H  
ATOM    840  N   PHE A  55     -12.903   6.790 -18.411  1.00  0.120          N  
ATOM    841  CA  PHE A  55     -12.158   7.159 -17.220  1.00  0.110          C  
ATOM    842  C   PHE A  55     -11.875   8.654 -17.103  1.00  0.130          C  
ATOM    843  O   PHE A  55     -10.730   9.066 -16.900  1.00  0.190          O  
ATOM    844  CB  PHE A  55     -10.868   6.351 -17.213  1.00  0.160          C  
ATOM    845  CG  PHE A  55     -11.158   4.943 -17.662  1.00  0.160          C  
ATOM    846  CD1 PHE A  55     -10.492   4.423 -18.768  1.00  0.160          C  
ATOM    847  CD2 PHE A  55     -12.156   4.176 -17.080  1.00  0.160          C  
ATOM    848  CE1 PHE A  55     -10.793   3.177 -19.254  1.00  0.160          C  
ATOM    849  CE2 PHE A  55     -12.452   2.947 -17.586  1.00  0.160          C  
ATOM    850  CZ  PHE A  55     -11.775   2.440 -18.661  1.00  0.160          C  
ATOM    851  H   PHE A  55     -13.795   6.334 -18.255  1.00  0.140          H  
ATOM    852  HA  PHE A  55     -12.757   6.868 -16.370  1.00  0.130          H  
ATOM    853 1HB  PHE A  55     -10.135   6.798 -17.882  1.00  0.190          H  
ATOM    854 2HB  PHE A  55     -10.446   6.322 -16.218  1.00  0.190          H  
ATOM    855  HD1 PHE A  55      -9.723   5.029 -19.254  1.00  0.190          H  
ATOM    856  HD2 PHE A  55     -12.722   4.561 -16.232  1.00  0.190          H  
ATOM    857  HE1 PHE A  55     -10.259   2.785 -20.120  1.00  0.190          H  
ATOM    858  HE2 PHE A  55     -13.236   2.376 -17.151  1.00  0.190          H  
ATOM    859  HZ  PHE A  55     -12.027   1.455 -19.049  1.00  0.190          H  
ATOM    860  N   ALA A  56     -12.918   9.473 -17.224  1.00  0.100          N  
ATOM    861  CA  ALA A  56     -12.766  10.920 -17.172  1.00  0.130          C  
ATOM    862  C   ALA A  56     -13.651  11.560 -16.094  1.00  0.120          C  
ATOM    863  O   ALA A  56     -14.607  10.942 -15.618  1.00  0.080          O  
ATOM    864  CB  ALA A  56     -13.081  11.489 -18.546  1.00  0.170          C  
ATOM    865  H   ALA A  56     -13.860   9.090 -17.366  1.00  0.120          H  
ATOM    866  HA  ALA A  56     -11.731  11.147 -16.923  1.00  0.160          H  
ATOM    867 1HB  ALA A  56     -12.943  12.566 -18.544  1.00  0.200          H  
ATOM    868 2HB  ALA A  56     -12.409  11.034 -19.277  1.00  0.200          H  
ATOM    869 3HB  ALA A  56     -14.098  11.251 -18.821  1.00  0.200          H  
ATOM    870  N   GLY A  57     -13.321  12.801 -15.714  1.00  0.170          N  
ATOM    871  CA  GLY A  57     -14.112  13.553 -14.734  1.00  0.160          C  
ATOM    872  C   GLY A  57     -13.803  13.081 -13.322  1.00  0.180          C  
ATOM    873  O   GLY A  57     -12.776  12.443 -13.087  1.00  0.220          O  
ATOM    874  H   GLY A  57     -12.504  13.237 -16.119  1.00  0.200          H  
ATOM    875 1HA  GLY A  57     -13.896  14.617 -14.824  1.00  0.190          H  
ATOM    876 2HA  GLY A  57     -15.175  13.424 -14.938  1.00  0.190          H  
ATOM    877  N   TYR A  58     -14.670  13.424 -12.373  1.00  0.190          N  
ATOM    878  CA  TYR A  58     -14.443  13.061 -10.977  1.00  0.230          C  
ATOM    879  C   TYR A  58     -14.303  11.565 -10.816  1.00  0.240          C  
ATOM    880  O   TYR A  58     -15.025  10.784 -11.442  1.00  0.280          O  
ATOM    881  CB  TYR A  58     -15.569  13.586 -10.081  1.00  0.310          C  
ATOM    882  CG  TYR A  58     -15.435  15.033  -9.773  1.00  0.310          C  
ATOM    883  CD1 TYR A  58     -16.049  15.983 -10.559  1.00  0.310          C  
ATOM    884  CD2 TYR A  58     -14.685  15.411  -8.677  1.00  0.310          C  
ATOM    885  CE1 TYR A  58     -15.894  17.323 -10.258  1.00  0.310          C  
ATOM    886  CE2 TYR A  58     -14.526  16.743  -8.373  1.00  0.310          C  
ATOM    887  CZ  TYR A  58     -15.123  17.700  -9.160  1.00  0.310          C  
ATOM    888  OH  TYR A  58     -14.959  19.032  -8.862  1.00  0.310          O  
ATOM    889  H   TYR A  58     -15.481  13.983 -12.626  1.00  0.230          H  
ATOM    890  HA  TYR A  58     -13.507  13.513 -10.654  1.00  0.280          H  
ATOM    891 1HB  TYR A  58     -16.533  13.425 -10.567  1.00  0.370          H  
ATOM    892 2HB  TYR A  58     -15.575  13.033  -9.142  1.00  0.370          H  
ATOM    893  HD1 TYR A  58     -16.651  15.683 -11.421  1.00  0.370          H  
ATOM    894  HD2 TYR A  58     -14.214  14.652  -8.055  1.00  0.370          H  
ATOM    895  HE1 TYR A  58     -16.372  18.077 -10.881  1.00  0.370          H  
ATOM    896  HE2 TYR A  58     -13.928  17.040  -7.511  1.00  0.370          H  
ATOM    897  HH  TYR A  58     -15.473  19.564  -9.475  1.00  0.370          H  
ATOM    898  N   MET A  59     -13.363  11.166  -9.965  1.00  0.200          N  
ATOM    899  CA  MET A  59     -13.091   9.766  -9.716  1.00  0.190          C  
ATOM    900  C   MET A  59     -13.117   9.475  -8.238  1.00  0.170          C  
ATOM    901  O   MET A  59     -12.728  10.329  -7.438  1.00  0.160          O  
ATOM    902  CB  MET A  59     -11.702   9.425 -10.254  1.00  0.270          C  
ATOM    903  CG  MET A  59     -11.261   7.932 -10.161  1.00  0.270          C  
ATOM    904  SD  MET A  59     -10.622   7.400  -8.575  1.00  0.270          S  
ATOM    905  CE  MET A  59      -9.106   8.160  -8.519  1.00  0.270          C  
ATOM    906  H   MET A  59     -12.819  11.856  -9.471  1.00  0.240          H  
ATOM    907  HA  MET A  59     -13.845   9.170 -10.207  1.00  0.230          H  
ATOM    908 1HB  MET A  59     -11.661   9.722 -11.294  1.00  0.320          H  
ATOM    909 2HB  MET A  59     -10.975  10.037  -9.732  1.00  0.320          H  
ATOM    910 1HG  MET A  59     -12.097   7.283 -10.437  1.00  0.320          H  
ATOM    911 2HG  MET A  59     -10.468   7.779 -10.866  1.00  0.320          H  
ATOM    912 1HE  MET A  59      -8.602   7.900  -7.602  1.00  0.320          H  
ATOM    913 2HE  MET A  59      -8.550   7.838  -9.362  1.00  0.320          H  
ATOM    914 3HE  MET A  59      -9.238   9.220  -8.561  1.00  0.320          H  
ATOM    915  N   TYR A  60     -13.583   8.279  -7.883  1.00  0.170          N  
ATOM    916  CA  TYR A  60     -13.533   7.822  -6.506  1.00  0.180          C  
ATOM    917  C   TYR A  60     -13.033   6.384  -6.400  1.00  0.090          C  
ATOM    918  O   TYR A  60     -13.318   5.560  -7.275  1.00  0.220          O  
ATOM    919  CB  TYR A  60     -14.911   7.934  -5.889  1.00  0.250          C  
ATOM    920  CG  TYR A  60     -15.415   9.323  -5.941  1.00  0.250          C  
ATOM    921  CD1 TYR A  60     -16.195   9.741  -7.015  1.00  0.250          C  
ATOM    922  CD2 TYR A  60     -15.091  10.192  -4.941  1.00  0.250          C  
ATOM    923  CE1 TYR A  60     -16.652  11.022  -7.052  1.00  0.250          C  
ATOM    924  CE2 TYR A  60     -15.558  11.458  -4.975  1.00  0.250          C  
ATOM    925  CZ  TYR A  60     -16.332  11.877  -6.016  1.00  0.250          C  
ATOM    926  OH  TYR A  60     -16.851  13.130  -5.985  1.00  0.250          O  
ATOM    927  H   TYR A  60     -13.968   7.683  -8.618  1.00  0.200          H  
ATOM    928  HA  TYR A  60     -12.845   8.459  -5.962  1.00  0.220          H  
ATOM    929 1HB  TYR A  60     -15.610   7.287  -6.418  1.00  0.300          H  
ATOM    930 2HB  TYR A  60     -14.878   7.614  -4.846  1.00  0.300          H  
ATOM    931  HD1 TYR A  60     -16.445   9.045  -7.817  1.00  0.300          H  
ATOM    932  HD2 TYR A  60     -14.479   9.864  -4.104  1.00  0.300          H  
ATOM    933  HE1 TYR A  60     -17.277  11.357  -7.876  1.00  0.300          H  
ATOM    934  HE2 TYR A  60     -15.323  12.142  -4.161  1.00  0.300          H  
ATOM    935  HH  TYR A  60     -17.078  13.325  -5.032  1.00  0.300          H  
ATOM    936  N   ILE A  61     -12.328   6.065  -5.312  1.00  0.140          N  
ATOM    937  CA  ILE A  61     -11.917   4.686  -5.039  1.00  0.110          C  
ATOM    938  C   ILE A  61     -12.850   3.977  -4.104  1.00  0.100          C  
ATOM    939  O   ILE A  61     -13.171   4.456  -3.016  1.00  0.330          O  
ATOM    940  CB  ILE A  61     -10.497   4.571  -4.508  1.00  0.170          C  
ATOM    941  CG1 ILE A  61      -9.538   5.135  -5.473  1.00  0.170          C  
ATOM    942  CG2 ILE A  61     -10.137   3.123  -4.196  1.00  0.170          C  
ATOM    943  CD1 ILE A  61      -9.475   4.512  -6.894  1.00  0.170          C  
ATOM    944  H   ILE A  61     -12.049   6.813  -4.680  1.00  0.170          H  
ATOM    945  HA  ILE A  61     -11.962   4.137  -5.966  1.00  0.130          H  
ATOM    946  HB  ILE A  61     -10.407   5.164  -3.599  1.00  0.200          H  
ATOM    947 1HG1 ILE A  61      -9.730   6.204  -5.572  1.00  0.200          H  
ATOM    948 2HG1 ILE A  61      -8.634   4.990  -5.031  1.00  0.200          H  
ATOM    949 1HG2 ILE A  61      -9.116   3.077  -3.821  1.00  0.200          H  
ATOM    950 2HG2 ILE A  61     -10.802   2.709  -3.440  1.00  0.200          H  
ATOM    951 3HG2 ILE A  61     -10.223   2.543  -5.098  1.00  0.200          H  
ATOM    952 1HD1 ILE A  61      -8.708   5.008  -7.479  1.00  0.200          H  
ATOM    953 2HD1 ILE A  61      -9.247   3.455  -6.854  1.00  0.200          H  
ATOM    954 3HD1 ILE A  61     -10.404   4.658  -7.378  1.00  0.200          H  
ATOM    955  N   LEU A  62     -13.264   2.814  -4.574  1.00  0.140          N  
ATOM    956  CA  LEU A  62     -14.228   1.949  -3.961  1.00  0.320          C  
ATOM    957  C   LEU A  62     -13.706   0.578  -3.492  1.00  0.240          C  
ATOM    958  O   LEU A  62     -13.522  -0.314  -4.323  1.00  0.290          O  
ATOM    959  CB  LEU A  62     -15.311   1.689  -5.009  1.00  0.380          C  
ATOM    960  CG  LEU A  62     -16.296   2.824  -5.353  1.00  0.380          C  
ATOM    961  CD1 LEU A  62     -15.699   3.895  -6.194  1.00  0.380          C  
ATOM    962  CD2 LEU A  62     -17.406   2.230  -6.044  1.00  0.380          C  
ATOM    963  H   LEU A  62     -12.904   2.555  -5.487  1.00  0.170          H  
ATOM    964  HA  LEU A  62     -14.651   2.480  -3.138  1.00  0.380          H  
ATOM    965 1HB  LEU A  62     -14.816   1.419  -5.932  1.00  0.450          H  
ATOM    966 2HB  LEU A  62     -15.895   0.852  -4.683  1.00  0.450          H  
ATOM    967  HG  LEU A  62     -16.611   3.283  -4.496  1.00  0.450          H  
ATOM    968 1HD1 LEU A  62     -16.459   4.641  -6.405  1.00  0.450          H  
ATOM    969 2HD1 LEU A  62     -14.919   4.375  -5.697  1.00  0.450          H  
ATOM    970 3HD1 LEU A  62     -15.326   3.482  -7.110  1.00  0.450          H  
ATOM    971 1HD2 LEU A  62     -18.111   3.007  -6.278  1.00  0.450          H  
ATOM    972 2HD2 LEU A  62     -17.036   1.783  -6.937  1.00  0.450          H  
ATOM    973 3HD2 LEU A  62     -17.871   1.479  -5.419  1.00  0.450          H  
ATOM    974  N   PRO A  63     -13.341   0.405  -2.204  1.00  0.160          N  
ATOM    975  CA  PRO A  63     -12.900  -0.832  -1.571  1.00  0.110          C  
ATOM    976  C   PRO A  63     -14.081  -1.774  -1.348  1.00  0.100          C  
ATOM    977  O   PRO A  63     -15.231  -1.334  -1.359  1.00  0.110          O  
ATOM    978  CB  PRO A  63     -12.328  -0.363  -0.228  1.00  0.170          C  
ATOM    979  CG  PRO A  63     -12.142   1.118  -0.374  1.00  0.170          C  
ATOM    980  CD  PRO A  63     -13.241   1.546  -1.296  1.00  0.170          C  
ATOM    981  HA  PRO A  63     -12.127  -1.317  -2.187  1.00  0.130          H  
ATOM    982 1HB  PRO A  63     -13.026  -0.636   0.586  1.00  0.200          H  
ATOM    983 2HB  PRO A  63     -11.381  -0.892  -0.025  1.00  0.200          H  
ATOM    984 1HG  PRO A  63     -12.201   1.610   0.609  1.00  0.200          H  
ATOM    985 2HG  PRO A  63     -11.140   1.336  -0.780  1.00  0.200          H  
ATOM    986 1HD  PRO A  63     -14.164   1.652  -0.727  1.00  0.200          H  
ATOM    987 2HD  PRO A  63     -12.924   2.451  -1.776  1.00  0.200          H  
ATOM    988  N   GLN A  64     -13.789  -3.042  -1.066  1.00  0.110          N  
ATOM    989  CA  GLN A  64     -14.804  -4.055  -0.743  1.00  0.140          C  
ATOM    990  C   GLN A  64     -15.742  -3.591   0.389  1.00  0.150          C  
ATOM    991  O   GLN A  64     -15.289  -3.037   1.396  1.00  0.180          O  
ATOM    992  CB  GLN A  64     -14.111  -5.363  -0.346  1.00  0.180          C  
ATOM    993  CG  GLN A  64     -15.032  -6.568  -0.136  1.00  0.180          C  
ATOM    994  CD  GLN A  64     -14.250  -7.800   0.294  1.00  0.180          C  
ATOM    995  OE1 GLN A  64     -13.543  -7.738   1.306  1.00  0.180          O  
ATOM    996  NE2 GLN A  64     -14.346  -8.904  -0.441  1.00  0.180          N  
ATOM    997  H   GLN A  64     -12.817  -3.332  -1.102  1.00  0.130          H  
ATOM    998  HA  GLN A  64     -15.402  -4.250  -1.616  1.00  0.170          H  
ATOM    999 1HB  GLN A  64     -13.392  -5.636  -1.124  1.00  0.220          H  
ATOM   1000 2HB  GLN A  64     -13.548  -5.207   0.573  1.00  0.220          H  
ATOM   1001 1HG  GLN A  64     -15.760  -6.344   0.639  1.00  0.220          H  
ATOM   1002 2HG  GLN A  64     -15.541  -6.793  -1.075  1.00  0.220          H  
ATOM   1003 1HE2 GLN A  64     -13.839  -9.723  -0.180  1.00  0.220          H  
ATOM   1004 2HE2 GLN A  64     -14.930  -8.939  -1.276  1.00  0.220          H  
ATOM   1005  N   GLY A  65     -17.056  -3.818   0.215  1.00  0.120          N  
ATOM   1006  CA  GLY A  65     -18.064  -3.445   1.216  1.00  0.130          C  
ATOM   1007  C   GLY A  65     -19.398  -3.014   0.587  1.00  0.130          C  
ATOM   1008  O   GLY A  65     -19.579  -3.053  -0.631  1.00  0.120          O  
ATOM   1009  H   GLY A  65     -17.365  -4.302  -0.632  1.00  0.140          H  
ATOM   1010 1HA  GLY A  65     -18.236  -4.293   1.878  1.00  0.160          H  
ATOM   1011 2HA  GLY A  65     -17.677  -2.638   1.836  1.00  0.160          H  
ATOM   1012  N   GLU A  66     -20.350  -2.595   1.420  1.00  0.150          N  
ATOM   1013  CA  GLU A  66     -21.662  -2.190   0.905  1.00  0.160          C  
ATOM   1014  C   GLU A  66     -21.909  -0.720   1.179  1.00  0.160          C  
ATOM   1015  O   GLU A  66     -21.846  -0.272   2.325  1.00  0.200          O  
ATOM   1016  CB  GLU A  66     -22.784  -3.035   1.517  1.00  0.220          C  
ATOM   1017  CG  GLU A  66     -22.754  -4.512   1.149  1.00  0.220          C  
ATOM   1018  CD  GLU A  66     -23.968  -5.265   1.674  1.00  0.220          C  
ATOM   1019  OE1 GLU A  66     -24.667  -4.726   2.499  1.00  0.220          O  
ATOM   1020  OE2 GLU A  66     -24.219  -6.362   1.208  1.00  0.220          O  
ATOM   1021  H   GLU A  66     -20.168  -2.556   2.415  1.00  0.180          H  
ATOM   1022  HA  GLU A  66     -21.682  -2.329  -0.175  1.00  0.190          H  
ATOM   1023 1HB  GLU A  66     -22.740  -2.961   2.602  1.00  0.260          H  
ATOM   1024 2HB  GLU A  66     -23.738  -2.650   1.210  1.00  0.260          H  
ATOM   1025 1HG  GLU A  66     -22.699  -4.613   0.072  1.00  0.260          H  
ATOM   1026 2HG  GLU A  66     -21.853  -4.954   1.568  1.00  0.260          H  
ATOM   1027  N   TYR A  67     -22.173   0.036   0.116  1.00  0.140          N  
ATOM   1028  CA  TYR A  67     -22.371   1.468   0.223  1.00  0.140          C  
ATOM   1029  C   TYR A  67     -23.757   1.918  -0.307  1.00  0.140          C  
ATOM   1030  O   TYR A  67     -23.919   2.153  -1.511  1.00  0.130          O  
ATOM   1031  CB  TYR A  67     -21.196   2.099  -0.484  1.00  0.200          C  
ATOM   1032  CG  TYR A  67     -19.881   1.636   0.193  1.00  0.200          C  
ATOM   1033  CD1 TYR A  67     -19.234   0.457  -0.225  1.00  0.200          C  
ATOM   1034  CD2 TYR A  67     -19.336   2.362   1.219  1.00  0.200          C  
ATOM   1035  CE1 TYR A  67     -18.061   0.054   0.380  1.00  0.200          C  
ATOM   1036  CE2 TYR A  67     -18.166   1.950   1.820  1.00  0.200          C  
ATOM   1037  CZ  TYR A  67     -17.529   0.801   1.399  1.00  0.200          C  
ATOM   1038  OH  TYR A  67     -16.359   0.400   2.000  1.00  0.200          O  
ATOM   1039  H   TYR A  67     -22.182  -0.390  -0.818  1.00  0.170          H  
ATOM   1040  HA  TYR A  67     -22.264   1.753   1.263  1.00  0.170          H  
ATOM   1041 1HB  TYR A  67     -21.184   1.787  -1.530  1.00  0.240          H  
ATOM   1042 2HB  TYR A  67     -21.255   3.182  -0.449  1.00  0.240          H  
ATOM   1043  HD1 TYR A  67     -19.649  -0.140  -1.041  1.00  0.240          H  
ATOM   1044  HD2 TYR A  67     -19.820   3.251   1.556  1.00  0.240          H  
ATOM   1045  HE1 TYR A  67     -17.555  -0.851   0.041  1.00  0.240          H  
ATOM   1046  HE2 TYR A  67     -17.742   2.537   2.633  1.00  0.240          H  
ATOM   1047  HH  TYR A  67     -16.012  -0.389   1.549  1.00  0.240          H  
ATOM   1048  N   PRO A  68     -24.782   2.048   0.582  1.00  0.140          N  
ATOM   1049  CA  PRO A  68     -26.191   2.361   0.305  1.00  0.150          C  
ATOM   1050  C   PRO A  68     -26.483   3.685  -0.413  1.00  0.160          C  
ATOM   1051  O   PRO A  68     -27.575   3.865  -0.953  1.00  0.150          O  
ATOM   1052  CB  PRO A  68     -26.798   2.410   1.715  1.00  0.220          C  
ATOM   1053  CG  PRO A  68     -25.912   1.565   2.561  1.00  0.220          C  
ATOM   1054  CD  PRO A  68     -24.534   1.781   2.025  1.00  0.220          C  
ATOM   1055  HA  PRO A  68     -26.631   1.527  -0.261  1.00  0.180          H  
ATOM   1056 1HB  PRO A  68     -26.865   3.456   2.058  1.00  0.270          H  
ATOM   1057 2HB  PRO A  68     -27.820   2.025   1.690  1.00  0.270          H  
ATOM   1058 1HG  PRO A  68     -26.007   1.858   3.617  1.00  0.270          H  
ATOM   1059 2HG  PRO A  68     -26.227   0.514   2.499  1.00  0.270          H  
ATOM   1060 1HD  PRO A  68     -24.045   2.634   2.518  1.00  0.270          H  
ATOM   1061 2HD  PRO A  68     -24.008   0.845   2.185  1.00  0.270          H  
ATOM   1062  N   GLU A  69     -25.563   4.639  -0.365  1.00  0.200          N  
ATOM   1063  CA  GLU A  69     -25.784   5.918  -1.028  1.00  0.230          C  
ATOM   1064  C   GLU A  69     -24.456   6.475  -1.520  1.00  0.320          C  
ATOM   1065  O   GLU A  69     -23.485   6.477  -0.762  1.00  0.390          O  
ATOM   1066  CB  GLU A  69     -26.485   6.895  -0.079  1.00  0.310          C  
ATOM   1067  CG  GLU A  69     -26.861   8.233  -0.709  1.00  0.310          C  
ATOM   1068  CD  GLU A  69     -27.694   9.091   0.209  1.00  0.310          C  
ATOM   1069  OE1 GLU A  69     -27.942   8.678   1.309  1.00  0.310          O  
ATOM   1070  OE2 GLU A  69     -28.123  10.155  -0.207  1.00  0.310          O  
ATOM   1071  H   GLU A  69     -24.683   4.488   0.099  1.00  0.240          H  
ATOM   1072  HA  GLU A  69     -26.436   5.759  -1.882  1.00  0.280          H  
ATOM   1073 1HB  GLU A  69     -27.402   6.436   0.294  1.00  0.370          H  
ATOM   1074 2HB  GLU A  69     -25.842   7.093   0.778  1.00  0.370          H  
ATOM   1075 1HG  GLU A  69     -25.965   8.781  -0.956  1.00  0.370          H  
ATOM   1076 2HG  GLU A  69     -27.396   8.042  -1.630  1.00  0.370          H  
ATOM   1077  N   TYR A  70     -24.447   7.061  -2.721  1.00  0.360          N  
ATOM   1078  CA  TYR A  70     -23.271   7.672  -3.364  1.00  0.430          C  
ATOM   1079  C   TYR A  70     -22.500   8.676  -2.500  1.00  0.370          C  
ATOM   1080  O   TYR A  70     -21.309   8.933  -2.732  1.00  0.420          O  
ATOM   1081  CB  TYR A  70     -23.682   8.353  -4.674  1.00  0.570          C  
ATOM   1082  CG  TYR A  70     -24.449   9.635  -4.484  1.00  0.570          C  
ATOM   1083  CD1 TYR A  70     -23.776  10.853  -4.433  1.00  0.570          C  
ATOM   1084  CD2 TYR A  70     -25.818   9.597  -4.345  1.00  0.570          C  
ATOM   1085  CE1 TYR A  70     -24.464  12.016  -4.241  1.00  0.570          C  
ATOM   1086  CE2 TYR A  70     -26.512  10.763  -4.152  1.00  0.570          C  
ATOM   1087  CZ  TYR A  70     -25.841  11.971  -4.094  1.00  0.570          C  
ATOM   1088  OH  TYR A  70     -26.544  13.135  -3.882  1.00  0.570          O  
ATOM   1089  H   TYR A  70     -25.296   6.951  -3.277  1.00  0.430          H  
ATOM   1090  HA  TYR A  70     -22.589   6.863  -3.610  1.00  0.520          H  
ATOM   1091 1HB  TYR A  70     -22.793   8.577  -5.267  1.00  0.690          H  
ATOM   1092 2HB  TYR A  70     -24.297   7.671  -5.261  1.00  0.690          H  
ATOM   1093  HD1 TYR A  70     -22.703  10.882  -4.543  1.00  0.690          H  
ATOM   1094  HD2 TYR A  70     -26.350   8.647  -4.385  1.00  0.690          H  
ATOM   1095  HE1 TYR A  70     -23.926  12.966  -4.199  1.00  0.690          H  
ATOM   1096  HE2 TYR A  70     -27.595  10.732  -4.038  1.00  0.690          H  
ATOM   1097  HH  TYR A  70     -27.488  12.944  -3.908  1.00  0.690          H  
ATOM   1098  N   GLN A  71     -23.149   9.235  -1.492  1.00  0.280          N  
ATOM   1099  CA  GLN A  71     -22.487  10.198  -0.633  1.00  0.240          C  
ATOM   1100  C   GLN A  71     -21.394   9.498   0.199  1.00  0.170          C  
ATOM   1101  O   GLN A  71     -20.429  10.132   0.633  1.00  0.150          O  
ATOM   1102  CB  GLN A  71     -23.511  10.939   0.219  1.00  0.350          C  
ATOM   1103  CG  GLN A  71     -24.405  11.833  -0.644  1.00  0.350          C  
ATOM   1104  CD  GLN A  71     -25.399  12.652   0.117  1.00  0.350          C  
ATOM   1105  OE1 GLN A  71     -25.403  12.658   1.353  1.00  0.350          O  
ATOM   1106  NE2 GLN A  71     -26.253  13.371  -0.616  1.00  0.350          N  
ATOM   1107  H   GLN A  71     -24.114   8.975  -1.334  1.00  0.340          H  
ATOM   1108  HA  GLN A  71     -22.001  10.941  -1.267  1.00  0.290          H  
ATOM   1109 1HB  GLN A  71     -24.146  10.220   0.743  1.00  0.420          H  
ATOM   1110 2HB  GLN A  71     -23.007  11.553   0.964  1.00  0.420          H  
ATOM   1111 1HG  GLN A  71     -23.774  12.509  -1.220  1.00  0.420          H  
ATOM   1112 2HG  GLN A  71     -24.966  11.191  -1.319  1.00  0.420          H  
ATOM   1113 1HE2 GLN A  71     -26.938  13.944  -0.165  1.00  0.420          H  
ATOM   1114 2HE2 GLN A  71     -26.215  13.337  -1.632  1.00  0.420          H  
ATOM   1115  N   ARG A  72     -21.493   8.170   0.341  1.00  0.170          N  
ATOM   1116  CA  ARG A  72     -20.527   7.346   1.062  1.00  0.190          C  
ATOM   1117  C   ARG A  72     -19.165   7.362   0.379  1.00  0.320          C  
ATOM   1118  O   ARG A  72     -18.156   7.000   0.984  1.00  0.510          O  
ATOM   1119  CB  ARG A  72     -20.992   5.907   1.167  1.00  0.260          C  
ATOM   1120  CG  ARG A  72     -22.238   5.651   2.027  1.00  0.260          C  
ATOM   1121  CD  ARG A  72     -21.958   5.737   3.489  1.00  0.260          C  
ATOM   1122  NE  ARG A  72     -23.156   5.457   4.278  1.00  0.260          N  
ATOM   1123  CZ  ARG A  72     -23.229   5.484   5.628  1.00  0.260          C  
ATOM   1124  NH1 ARG A  72     -22.165   5.767   6.353  1.00  0.260          N  
ATOM   1125  NH2 ARG A  72     -24.384   5.224   6.223  1.00  0.260          N  
ATOM   1126  H   ARG A  72     -22.294   7.692  -0.075  1.00  0.200          H  
ATOM   1127  HA  ARG A  72     -20.408   7.756   2.062  1.00  0.230          H  
ATOM   1128 1HB  ARG A  72     -21.186   5.519   0.167  1.00  0.310          H  
ATOM   1129 2HB  ARG A  72     -20.185   5.340   1.588  1.00  0.310          H  
ATOM   1130 1HG  ARG A  72     -23.001   6.392   1.789  1.00  0.310          H  
ATOM   1131 2HG  ARG A  72     -22.623   4.654   1.806  1.00  0.310          H  
ATOM   1132 1HD  ARG A  72     -21.191   5.009   3.752  1.00  0.310          H  
ATOM   1133 2HD  ARG A  72     -21.618   6.738   3.738  1.00  0.310          H  
ATOM   1134  HE  ARG A  72     -24.006   5.249   3.772  1.00  0.310          H  
ATOM   1135 1HH1 ARG A  72     -21.283   5.965   5.907  1.00  0.310          H  
ATOM   1136 2HH1 ARG A  72     -22.229   5.785   7.361  1.00  0.310          H  
ATOM   1137 1HH2 ARG A  72     -25.202   5.008   5.669  1.00  0.310          H  
ATOM   1138 2HH2 ARG A  72     -24.451   5.242   7.230  1.00  0.310          H  
ATOM   1139  N   TRP A  73     -19.147   7.719  -0.905  1.00  0.350          N  
ATOM   1140  CA  TRP A  73     -17.929   7.779  -1.679  1.00  0.480          C  
ATOM   1141  C   TRP A  73     -17.475   9.206  -1.862  1.00  0.270          C  
ATOM   1142  O   TRP A  73     -16.550   9.446  -2.624  1.00  0.330          O  
ATOM   1143  CB  TRP A  73     -18.143   7.257  -3.090  1.00  0.620          C  
ATOM   1144  CG  TRP A  73     -18.656   5.909  -3.191  1.00  0.620          C  
ATOM   1145  CD1 TRP A  73     -19.815   5.528  -3.770  1.00  0.620          C  
ATOM   1146  CD2 TRP A  73     -18.060   4.734  -2.687  1.00  0.620          C  
ATOM   1147  NE1 TRP A  73     -19.951   4.186  -3.693  1.00  0.620          N  
ATOM   1148  CE2 TRP A  73     -18.884   3.679  -3.046  1.00  0.620          C  
ATOM   1149  CE3 TRP A  73     -16.905   4.484  -1.980  1.00  0.620          C  
ATOM   1150  CZ2 TRP A  73     -18.560   2.391  -2.755  1.00  0.620          C  
ATOM   1151  CZ3 TRP A  73     -16.601   3.223  -1.670  1.00  0.620          C  
ATOM   1152  CH2 TRP A  73     -17.375   2.191  -2.059  1.00  0.620          C  
ATOM   1153  H   TRP A  73     -20.009   8.011  -1.366  1.00  0.420          H  
ATOM   1154  HA  TRP A  73     -17.150   7.230  -1.163  1.00  0.580          H  
ATOM   1155 1HB  TRP A  73     -18.837   7.922  -3.609  1.00  0.740          H  
ATOM   1156 2HB  TRP A  73     -17.201   7.292  -3.632  1.00  0.740          H  
ATOM   1157  HD1 TRP A  73     -20.518   6.202  -4.246  1.00  0.740          H  
ATOM   1158  HE1 TRP A  73     -20.718   3.648  -4.060  1.00  0.740          H  
ATOM   1159  HE3 TRP A  73     -16.240   5.284  -1.681  1.00  0.740          H  
ATOM   1160  HZ2 TRP A  73     -19.186   1.545  -3.050  1.00  0.740          H  
ATOM   1161  HZ3 TRP A  73     -15.699   3.068  -1.119  1.00  0.740          H  
ATOM   1162  HH2 TRP A  73     -17.054   1.184  -1.812  1.00  0.740          H  
ATOM   1163  N   MET A  74     -18.153  10.151  -1.210  1.00  0.170          N  
ATOM   1164  CA  MET A  74     -17.967  11.582  -1.411  1.00  0.170          C  
ATOM   1165  C   MET A  74     -18.337  11.932  -2.852  1.00  0.210          C  
ATOM   1166  O   MET A  74     -17.718  12.825  -3.450  1.00  0.150          O  
ATOM   1167  CB  MET A  74     -16.519  12.052  -1.189  1.00  0.240          C  
ATOM   1168  CG  MET A  74     -15.953  11.906   0.202  1.00  0.240          C  
ATOM   1169  SD  MET A  74     -14.305  12.707   0.352  1.00  0.240          S  
ATOM   1170  CE  MET A  74     -13.235  11.645  -0.645  1.00  0.240          C  
ATOM   1171  H   MET A  74     -18.878   9.884  -0.543  1.00  0.200          H  
ATOM   1172  HA  MET A  74     -18.642  12.121  -0.745  1.00  0.200          H  
ATOM   1173 1HB  MET A  74     -15.862  11.558  -1.875  1.00  0.290          H  
ATOM   1174 2HB  MET A  74     -16.463  13.114  -1.425  1.00  0.290          H  
ATOM   1175 1HG  MET A  74     -16.633  12.357   0.923  1.00  0.290          H  
ATOM   1176 2HG  MET A  74     -15.854  10.847   0.439  1.00  0.290          H  
ATOM   1177 1HE  MET A  74     -12.215  12.026  -0.633  1.00  0.290          H  
ATOM   1178 2HE  MET A  74     -13.249  10.634  -0.237  1.00  0.290          H  
ATOM   1179 3HE  MET A  74     -13.587  11.628  -1.676  1.00  0.290          H  
ATOM   1180  N   GLY A  75     -19.348  11.248  -3.413  1.00  0.290          N  
ATOM   1181  CA  GLY A  75     -19.778  11.542  -4.756  1.00  0.280          C  
ATOM   1182  C   GLY A  75     -20.415  12.909  -4.765  1.00  0.270          C  
ATOM   1183  O   GLY A  75     -21.028  13.318  -3.780  1.00  0.370          O  
ATOM   1184  H   GLY A  75     -19.858  10.517  -2.915  1.00  0.350          H  
ATOM   1185 1HA  GLY A  75     -18.942  11.508  -5.439  1.00  0.340          H  
ATOM   1186 2HA  GLY A  75     -20.492  10.788  -5.083  1.00  0.340          H  
ATOM   1187  N   LEU A  76     -20.304  13.623  -5.880  1.00  0.220          N  
ATOM   1188  CA  LEU A  76     -20.949  14.931  -5.958  1.00  0.220          C  
ATOM   1189  C   LEU A  76     -22.307  14.823  -6.615  1.00  0.190          C  
ATOM   1190  O   LEU A  76     -23.069  15.788  -6.662  1.00  0.210          O  
ATOM   1191  CB  LEU A  76     -20.091  15.913  -6.758  1.00  0.310          C  
ATOM   1192  CG  LEU A  76     -18.680  16.208  -6.208  1.00  0.310          C  
ATOM   1193  CD1 LEU A  76     -17.978  17.114  -7.179  1.00  0.310          C  
ATOM   1194  CD2 LEU A  76     -18.753  16.849  -4.817  1.00  0.310          C  
ATOM   1195  H   LEU A  76     -19.775  13.268  -6.665  1.00  0.260          H  
ATOM   1196  HA  LEU A  76     -21.106  15.310  -4.953  1.00  0.260          H  
ATOM   1197 1HB  LEU A  76     -19.979  15.523  -7.772  1.00  0.370          H  
ATOM   1198 2HB  LEU A  76     -20.627  16.860  -6.819  1.00  0.370          H  
ATOM   1199  HG  LEU A  76     -18.117  15.288  -6.143  1.00  0.370          H  
ATOM   1200 1HD1 LEU A  76     -16.973  17.317  -6.817  1.00  0.370          H  
ATOM   1201 2HD1 LEU A  76     -17.925  16.626  -8.150  1.00  0.370          H  
ATOM   1202 3HD1 LEU A  76     -18.523  18.050  -7.272  1.00  0.370          H  
ATOM   1203 1HD2 LEU A  76     -17.743  17.050  -4.463  1.00  0.370          H  
ATOM   1204 2HD2 LEU A  76     -19.312  17.784  -4.872  1.00  0.370          H  
ATOM   1205 3HD2 LEU A  76     -19.242  16.175  -4.116  1.00  0.370          H  
ATOM   1206  N   ASN A  77     -22.568  13.656  -7.170  1.00  0.170          N  
ATOM   1207  CA  ASN A  77     -23.777  13.357  -7.902  1.00  0.130          C  
ATOM   1208  C   ASN A  77     -23.907  11.849  -8.066  1.00  0.100          C  
ATOM   1209  O   ASN A  77     -23.066  11.091  -7.577  1.00  0.110          O  
ATOM   1210  CB  ASN A  77     -23.783  14.112  -9.228  1.00  0.200          C  
ATOM   1211  CG  ASN A  77     -22.578  13.822 -10.078  1.00  0.200          C  
ATOM   1212  OD1 ASN A  77     -22.255  12.657 -10.321  1.00  0.200          O  
ATOM   1213  ND2 ASN A  77     -21.915  14.864 -10.551  1.00  0.200          N  
ATOM   1214  H   ASN A  77     -21.885  12.923  -7.059  1.00  0.200          H  
ATOM   1215  HA  ASN A  77     -24.634  13.689  -7.314  1.00  0.160          H  
ATOM   1216 1HB  ASN A  77     -24.676  13.846  -9.795  1.00  0.240          H  
ATOM   1217 2HB  ASN A  77     -23.831  15.183  -9.042  1.00  0.240          H  
ATOM   1218 1HD2 ASN A  77     -21.088  14.738 -11.154  1.00  0.240          H  
ATOM   1219 2HD2 ASN A  77     -22.218  15.794 -10.331  1.00  0.240          H  
ATOM   1220  N   ASP A  78     -24.947  11.419  -8.764  1.00  0.080          N  
ATOM   1221  CA  ASP A  78     -25.208  10.020  -9.045  1.00  0.060          C  
ATOM   1222  C   ASP A  78     -24.766   9.610 -10.457  1.00  0.050          C  
ATOM   1223  O   ASP A  78     -25.276   8.636 -11.028  1.00  0.070          O  
ATOM   1224  CB  ASP A  78     -26.692   9.748  -8.825  1.00  0.090          C  
ATOM   1225  CG  ASP A  78     -27.552  10.657  -9.691  1.00  0.090          C  
ATOM   1226  OD1 ASP A  78     -27.023  11.681 -10.121  1.00  0.090          O  
ATOM   1227  OD2 ASP A  78     -28.715  10.374  -9.898  1.00  0.090          O  
ATOM   1228  H   ASP A  78     -25.625  12.081  -9.154  1.00  0.100          H  
ATOM   1229  HA  ASP A  78     -24.647   9.413  -8.330  1.00  0.070          H  
ATOM   1230 1HB  ASP A  78     -26.917   8.706  -9.047  1.00  0.110          H  
ATOM   1231 2HB  ASP A  78     -26.936   9.916  -7.776  1.00  0.110          H  
ATOM   1232  N   ARG A  79     -23.831  10.355 -11.057  1.00  0.050          N  
ATOM   1233  CA  ARG A  79     -23.367   9.985 -12.376  1.00  0.080          C  
ATOM   1234  C   ARG A  79     -22.356   8.855 -12.306  1.00  0.070          C  
ATOM   1235  O   ARG A  79     -21.437   8.851 -11.486  1.00  0.140          O  
ATOM   1236  CB  ARG A  79     -22.730  11.160 -13.089  1.00  0.100          C  
ATOM   1237  CG  ARG A  79     -23.675  12.300 -13.417  1.00  0.100          C  
ATOM   1238  CD  ARG A  79     -22.965  13.421 -14.076  1.00  0.100          C  
ATOM   1239  NE  ARG A  79     -23.863  14.527 -14.370  1.00  0.100          N  
ATOM   1240  CZ  ARG A  79     -23.497  15.692 -14.949  1.00  0.100          C  
ATOM   1241  NH1 ARG A  79     -22.242  15.899 -15.303  1.00  0.100          N  
ATOM   1242  NH2 ARG A  79     -24.407  16.629 -15.162  1.00  0.100          N  
ATOM   1243  H   ARG A  79     -23.414  11.163 -10.593  1.00  0.060          H  
ATOM   1244  HA  ARG A  79     -24.222   9.650 -12.963  1.00  0.100          H  
ATOM   1245 1HB  ARG A  79     -21.931  11.542 -12.487  1.00  0.120          H  
ATOM   1246 2HB  ARG A  79     -22.285  10.815 -14.026  1.00  0.120          H  
ATOM   1247 1HG  ARG A  79     -24.456  11.944 -14.085  1.00  0.120          H  
ATOM   1248 2HG  ARG A  79     -24.126  12.672 -12.497  1.00  0.120          H  
ATOM   1249 1HD  ARG A  79     -22.180  13.784 -13.409  1.00  0.120          H  
ATOM   1250 2HD  ARG A  79     -22.521  13.073 -15.008  1.00  0.120          H  
ATOM   1251  HE  ARG A  79     -24.838  14.414 -14.117  1.00  0.120          H  
ATOM   1252 1HH1 ARG A  79     -21.541  15.185 -15.142  1.00  0.120          H  
ATOM   1253 2HH1 ARG A  79     -21.974  16.772 -15.733  1.00  0.120          H  
ATOM   1254 1HH2 ARG A  79     -25.369  16.471 -14.893  1.00  0.120          H  
ATOM   1255 2HH2 ARG A  79     -24.145  17.503 -15.595  1.00  0.120          H  
ATOM   1256  N   LEU A  80     -22.526   7.914 -13.208  1.00  0.080          N  
ATOM   1257  CA  LEU A  80     -21.637   6.787 -13.402  1.00  0.220          C  
ATOM   1258  C   LEU A  80     -21.470   6.515 -14.853  1.00  0.210          C  
ATOM   1259  O   LEU A  80     -22.420   6.086 -15.505  1.00  0.310          O  
ATOM   1260  CB  LEU A  80     -22.230   5.530 -12.768  1.00  0.250          C  
ATOM   1261  CG  LEU A  80     -21.523   4.180 -13.089  1.00  0.250          C  
ATOM   1262  CD1 LEU A  80     -20.138   4.148 -12.611  1.00  0.250          C  
ATOM   1263  CD2 LEU A  80     -22.286   3.107 -12.450  1.00  0.250          C  
ATOM   1264  H   LEU A  80     -23.325   7.994 -13.821  1.00  0.100          H  
ATOM   1265  HA  LEU A  80     -20.666   7.024 -12.966  1.00  0.260          H  
ATOM   1266 1HB  LEU A  80     -22.189   5.665 -11.693  1.00  0.300          H  
ATOM   1267 2HB  LEU A  80     -23.276   5.448 -13.068  1.00  0.300          H  
ATOM   1268  HG  LEU A  80     -21.508   4.022 -14.163  1.00  0.300          H  
ATOM   1269 1HD1 LEU A  80     -19.691   3.178 -12.848  1.00  0.300          H  
ATOM   1270 2HD1 LEU A  80     -19.545   4.932 -13.079  1.00  0.300          H  
ATOM   1271 3HD1 LEU A  80     -20.162   4.292 -11.544  1.00  0.300          H  
ATOM   1272 1HD2 LEU A  80     -21.812   2.163 -12.684  1.00  0.300          H  
ATOM   1273 2HD2 LEU A  80     -22.284   3.268 -11.390  1.00  0.300          H  
ATOM   1274 3HD2 LEU A  80     -23.304   3.108 -12.821  1.00  0.300          H  
ATOM   1275  N   SER A  81     -20.275   6.730 -15.365  1.00  0.130          N  
ATOM   1276  CA  SER A  81     -20.078   6.490 -16.775  1.00  0.170          C  
ATOM   1277  C   SER A  81     -19.013   5.450 -17.029  1.00  0.170          C  
ATOM   1278  O   SER A  81     -19.045   4.761 -18.050  1.00  0.200          O  
ATOM   1279  CB  SER A  81     -19.704   7.741 -17.472  1.00  0.220          C  
ATOM   1280  OG  SER A  81     -20.707   8.732 -17.436  1.00  0.220          O  
ATOM   1281  H   SER A  81     -19.511   7.070 -14.773  1.00  0.160          H  
ATOM   1282  HA  SER A  81     -21.009   6.125 -17.202  1.00  0.200          H  
ATOM   1283 1HB  SER A  81     -18.845   8.091 -16.978  1.00  0.270          H  
ATOM   1284 2HB  SER A  81     -19.452   7.502 -18.495  1.00  0.270          H  
ATOM   1285  HG  SER A  81     -20.501   9.288 -16.647  1.00  0.270          H  
ATOM   1286  N   SER A  82     -18.064   5.296 -16.110  1.00  0.140          N  
ATOM   1287  CA  SER A  82     -17.015   4.311 -16.361  1.00  0.140          C  
ATOM   1288  C   SER A  82     -16.333   3.833 -15.092  1.00  0.180          C  
ATOM   1289  O   SER A  82     -16.473   4.439 -14.023  1.00  0.200          O  
ATOM   1290  CB  SER A  82     -15.992   4.833 -17.369  1.00  0.200          C  
ATOM   1291  OG  SER A  82     -15.231   5.898 -16.887  1.00  0.200          O  
ATOM   1292  H   SER A  82     -18.049   5.885 -15.278  1.00  0.170          H  
ATOM   1293  HA  SER A  82     -17.489   3.437 -16.809  1.00  0.170          H  
ATOM   1294 1HB  SER A  82     -15.331   4.024 -17.642  1.00  0.240          H  
ATOM   1295 2HB  SER A  82     -16.501   5.139 -18.266  1.00  0.240          H  
ATOM   1296  HG  SER A  82     -15.783   6.713 -16.976  1.00  0.240          H  
ATOM   1297  N   CYS A  83     -15.594   2.740 -15.219  1.00  0.190          N  
ATOM   1298  CA  CYS A  83     -14.844   2.185 -14.095  1.00  0.160          C  
ATOM   1299  C   CYS A  83     -13.637   1.348 -14.497  1.00  0.130          C  
ATOM   1300  O   CYS A  83     -13.547   0.821 -15.606  1.00  0.130          O  
ATOM   1301  CB  CYS A  83     -15.726   1.240 -13.263  1.00  0.240          C  
ATOM   1302  SG  CYS A  83     -16.217  -0.373 -14.102  1.00  0.240          S  
ATOM   1303  H   CYS A  83     -15.576   2.322 -16.153  1.00  0.230          H  
ATOM   1304  HA  CYS A  83     -14.503   3.011 -13.480  1.00  0.190          H  
ATOM   1305 1HB  CYS A  83     -15.205   0.992 -12.334  1.00  0.280          H  
ATOM   1306 2HB  CYS A  83     -16.641   1.766 -12.989  1.00  0.280          H  
ATOM   1307  N   ARG A  84     -12.739   1.139 -13.547  1.00  0.130          N  
ATOM   1308  CA  ARG A  84     -11.624   0.220 -13.759  1.00  0.140          C  
ATOM   1309  C   ARG A  84     -11.217  -0.471 -12.479  1.00  0.160          C  
ATOM   1310  O   ARG A  84     -11.194   0.117 -11.392  1.00  0.210          O  
ATOM   1311  CB  ARG A  84     -10.395   0.897 -14.367  1.00  0.190          C  
ATOM   1312  CG  ARG A  84      -9.825   2.021 -13.557  1.00  0.190          C  
ATOM   1313  CD  ARG A  84      -8.574   2.596 -14.103  1.00  0.190          C  
ATOM   1314  NE  ARG A  84      -7.401   1.701 -13.899  1.00  0.190          N  
ATOM   1315  CZ  ARG A  84      -6.112   2.025 -14.211  1.00  0.190          C  
ATOM   1316  NH1 ARG A  84      -5.841   3.198 -14.741  1.00  0.190          N  
ATOM   1317  NH2 ARG A  84      -5.116   1.168 -13.973  1.00  0.190          N  
ATOM   1318  H   ARG A  84     -12.852   1.642 -12.662  1.00  0.160          H  
ATOM   1319  HA  ARG A  84     -11.944  -0.548 -14.454  1.00  0.170          H  
ATOM   1320 1HB  ARG A  84      -9.610   0.148 -14.501  1.00  0.230          H  
ATOM   1321 2HB  ARG A  84     -10.647   1.284 -15.355  1.00  0.230          H  
ATOM   1322 1HG  ARG A  84     -10.558   2.788 -13.495  1.00  0.230          H  
ATOM   1323 2HG  ARG A  84      -9.587   1.661 -12.560  1.00  0.230          H  
ATOM   1324 1HD  ARG A  84      -8.702   2.758 -15.176  1.00  0.230          H  
ATOM   1325 2HD  ARG A  84      -8.384   3.546 -13.614  1.00  0.230          H  
ATOM   1326  HE  ARG A  84      -7.576   0.781 -13.491  1.00  0.230          H  
ATOM   1327 1HH1 ARG A  84      -6.579   3.856 -14.925  1.00  0.230          H  
ATOM   1328 2HH1 ARG A  84      -4.888   3.437 -14.977  1.00  0.230          H  
ATOM   1329 1HH2 ARG A  84      -5.307   0.268 -13.567  1.00  0.230          H  
ATOM   1330 2HH2 ARG A  84      -4.124   1.422 -14.187  1.00  0.230          H  
ATOM   1331  N   ALA A  85     -10.923  -1.749 -12.580  1.00  0.120          N  
ATOM   1332  CA  ALA A  85     -10.448  -2.438 -11.404  1.00  0.140          C  
ATOM   1333  C   ALA A  85      -9.054  -1.910 -11.152  1.00  0.130          C  
ATOM   1334  O   ALA A  85      -8.303  -1.684 -12.106  1.00  0.130          O  
ATOM   1335  CB  ALA A  85     -10.465  -3.946 -11.599  1.00  0.190          C  
ATOM   1336  H   ALA A  85     -10.944  -2.203 -13.506  1.00  0.140          H  
ATOM   1337  HA  ALA A  85     -11.076  -2.180 -10.553  1.00  0.170          H  
ATOM   1338 1HB  ALA A  85     -10.086  -4.428 -10.700  1.00  0.230          H  
ATOM   1339 2HB  ALA A  85     -11.483  -4.273 -11.789  1.00  0.230          H  
ATOM   1340 3HB  ALA A  85      -9.835  -4.203 -12.450  1.00  0.230          H  
ATOM   1341  N   VAL A  86      -8.661  -1.750  -9.905  1.00  0.160          N  
ATOM   1342  CA  VAL A  86      -7.299  -1.340  -9.695  1.00  0.190          C  
ATOM   1343  C   VAL A  86      -6.487  -2.595  -9.450  1.00  0.270          C  
ATOM   1344  O   VAL A  86      -6.695  -3.299  -8.465  1.00  0.350          O  
ATOM   1345  CB  VAL A  86      -7.155  -0.399  -8.469  1.00  0.250          C  
ATOM   1346  CG1 VAL A  86      -5.693  -0.007  -8.316  1.00  0.250          C  
ATOM   1347  CG2 VAL A  86      -8.049   0.856  -8.614  1.00  0.250          C  
ATOM   1348  H   VAL A  86      -9.289  -1.902  -9.114  1.00  0.190          H  
ATOM   1349  HA  VAL A  86      -6.924  -0.832 -10.581  1.00  0.230          H  
ATOM   1350  HB  VAL A  86      -7.445  -0.950  -7.570  1.00  0.300          H  
ATOM   1351 1HG1 VAL A  86      -5.571   0.606  -7.454  1.00  0.300          H  
ATOM   1352 2HG1 VAL A  86      -5.092  -0.890  -8.204  1.00  0.300          H  
ATOM   1353 3HG1 VAL A  86      -5.363   0.539  -9.197  1.00  0.300          H  
ATOM   1354 1HG2 VAL A  86      -7.935   1.492  -7.738  1.00  0.300          H  
ATOM   1355 2HG2 VAL A  86      -7.758   1.406  -9.504  1.00  0.300          H  
ATOM   1356 3HG2 VAL A  86      -9.090   0.549  -8.706  1.00  0.300          H  
ATOM   1357  N   HIS A  87      -5.589  -2.924 -10.363  1.00  0.300          N  
ATOM   1358  CA  HIS A  87      -4.766  -4.088 -10.123  1.00  0.420          C  
ATOM   1359  C   HIS A  87      -3.948  -3.784  -8.910  1.00  0.530          C  
ATOM   1360  O   HIS A  87      -3.369  -2.701  -8.835  1.00  0.550          O  
ATOM   1361  CB  HIS A  87      -3.824  -4.417 -11.272  1.00  0.540          C  
ATOM   1362  CG  HIS A  87      -3.030  -5.658 -10.989  1.00  0.540          C  
ATOM   1363  ND1 HIS A  87      -3.583  -6.920 -11.013  1.00  0.540          N  
ATOM   1364  CD2 HIS A  87      -1.728  -5.824 -10.645  1.00  0.540          C  
ATOM   1365  CE1 HIS A  87      -2.653  -7.810 -10.705  1.00  0.540          C  
ATOM   1366  NE2 HIS A  87      -1.522  -7.170 -10.480  1.00  0.540          N  
ATOM   1367  H   HIS A  87      -5.471  -2.359 -11.190  1.00  0.360          H  
ATOM   1368  HA  HIS A  87      -5.383  -4.960  -9.912  1.00  0.500          H  
ATOM   1369 1HB  HIS A  87      -4.393  -4.564 -12.189  1.00  0.650          H  
ATOM   1370 2HB  HIS A  87      -3.132  -3.591 -11.432  1.00  0.650          H  
ATOM   1371  HD2 HIS A  87      -0.987  -5.034 -10.518  1.00  0.650          H  
ATOM   1372  HE1 HIS A  87      -2.797  -8.888 -10.645  1.00  0.650          H  
ATOM   1373  HE2 HIS A  87      -0.646  -7.599 -10.222  1.00  0.650          H  
ATOM   1374  N   LEU A  88      -3.890  -4.695  -7.963  1.00  0.600          N  
ATOM   1375  CA  LEU A  88      -3.067  -4.436  -6.806  1.00  0.700          C  
ATOM   1376  C   LEU A  88      -1.835  -5.344  -6.872  1.00  0.600          C  
ATOM   1377  O   LEU A  88      -1.994  -6.565  -6.848  1.00  0.340          O  
ATOM   1378  CB  LEU A  88      -3.873  -4.668  -5.526  1.00  0.940          C  
ATOM   1379  CG  LEU A  88      -5.215  -3.849  -5.423  1.00  0.940          C  
ATOM   1380  CD1 LEU A  88      -5.907  -4.188  -4.150  1.00  0.940          C  
ATOM   1381  CD2 LEU A  88      -4.965  -2.359  -5.495  1.00  0.940          C  
ATOM   1382  H   LEU A  88      -4.402  -5.562  -8.062  1.00  0.720          H  
ATOM   1383  HA  LEU A  88      -2.773  -3.401  -6.797  1.00  0.840          H  
ATOM   1384 1HB  LEU A  88      -4.122  -5.726  -5.458  1.00  1.130          H  
ATOM   1385 2HB  LEU A  88      -3.247  -4.404  -4.671  1.00  1.130          H  
ATOM   1386  HG  LEU A  88      -5.867  -4.137  -6.246  1.00  1.130          H  
ATOM   1387 1HD1 LEU A  88      -6.850  -3.642  -4.090  1.00  1.130          H  
ATOM   1388 2HD1 LEU A  88      -6.104  -5.261  -4.128  1.00  1.130          H  
ATOM   1389 3HD1 LEU A  88      -5.277  -3.913  -3.308  1.00  1.130          H  
ATOM   1390 1HD2 LEU A  88      -5.917  -1.854  -5.441  1.00  1.130          H  
ATOM   1391 2HD2 LEU A  88      -4.326  -2.043  -4.670  1.00  1.130          H  
ATOM   1392 3HD2 LEU A  88      -4.500  -2.115  -6.421  1.00  1.130          H  
ATOM   1393  N   PRO A  89      -0.621  -4.794  -7.076  1.00  0.920          N  
ATOM   1394  CA  PRO A  89       0.649  -5.491  -7.114  1.00  0.910          C  
ATOM   1395  C   PRO A  89       0.852  -6.049  -5.743  1.00  0.700          C  
ATOM   1396  O   PRO A  89       0.133  -5.629  -4.831  1.00  0.960          O  
ATOM   1397  CB  PRO A  89       1.668  -4.395  -7.451  1.00  1.360          C  
ATOM   1398  CG  PRO A  89       0.858  -3.302  -8.078  1.00  1.360          C  
ATOM   1399  CD  PRO A  89      -0.474  -3.353  -7.380  1.00  1.360          C  
ATOM   1400  HA  PRO A  89       0.618  -6.286  -7.875  1.00  1.090          H  
ATOM   1401 1HB  PRO A  89       2.189  -4.079  -6.529  1.00  1.640          H  
ATOM   1402 2HB  PRO A  89       2.437  -4.794  -8.127  1.00  1.640          H  
ATOM   1403 1HG  PRO A  89       1.354  -2.334  -7.989  1.00  1.640          H  
ATOM   1404 2HG  PRO A  89       0.754  -3.490  -9.156  1.00  1.640          H  
ATOM   1405 1HD  PRO A  89      -0.473  -2.758  -6.457  1.00  1.640          H  
ATOM   1406 2HD  PRO A  89      -1.182  -3.003  -8.116  1.00  1.640          H  
ATOM   1407  N   SER A  90       1.741  -7.018  -5.549  1.00  0.390          N  
ATOM   1408  CA  SER A  90       1.909  -7.399  -4.163  1.00  0.560          C  
ATOM   1409  C   SER A  90       2.380  -6.156  -3.386  1.00  1.470          C  
ATOM   1410  O   SER A  90       3.571  -5.800  -3.369  1.00  2.150          O  
ATOM   1411  CB  SER A  90       2.912  -8.523  -4.020  1.00  0.720          C  
ATOM   1412  OG  SER A  90       3.133  -8.819  -2.668  1.00  0.720          O  
ATOM   1413  H   SER A  90       2.301  -7.413  -6.290  1.00  0.470          H  
ATOM   1414  HA  SER A  90       0.949  -7.724  -3.759  1.00  0.670          H  
ATOM   1415 1HB  SER A  90       2.541  -9.409  -4.533  1.00  0.860          H  
ATOM   1416 2HB  SER A  90       3.850  -8.237  -4.492  1.00  0.860          H  
ATOM   1417  HG  SER A  90       3.752  -9.554  -2.657  1.00  0.860          H  
ATOM   1418  N   GLY A  91       1.388  -5.537  -2.754  1.00  1.940          N  
ATOM   1419  CA  GLY A  91       1.375  -4.354  -1.913  1.00  1.960          C  
ATOM   1420  C   GLY A  91       1.160  -4.669  -0.421  1.00  1.810          C  
ATOM   1421  O   GLY A  91       0.073  -4.352   0.082  1.00  1.870          O  
ATOM   1422  H   GLY A  91       0.479  -5.942  -2.957  1.00  2.330          H  
ATOM   1423 1HA  GLY A  91       2.281  -3.774  -2.065  1.00  2.350          H  
ATOM   1424 2HA  GLY A  91       0.563  -3.735  -2.272  1.00  2.350          H  
ATOM   1425  N   GLY A  92       2.101  -5.305   0.303  1.00  1.690          N  
ATOM   1426  CA  GLY A  92       3.476  -5.608  -0.102  1.00  0.500          C  
ATOM   1427  C   GLY A  92       4.285  -4.317  -0.147  1.00  0.350          C  
ATOM   1428  O   GLY A  92       4.431  -3.652   0.880  1.00  0.540          O  
ATOM   1429  H   GLY A  92       1.849  -5.555   1.246  1.00  2.030          H  
ATOM   1430 1HA  GLY A  92       3.918  -6.280   0.632  1.00  0.600          H  
ATOM   1431 2HA  GLY A  92       3.514  -6.129  -1.040  1.00  0.600          H  
ATOM   1432  N   GLN A  93       4.848  -3.968  -1.297  1.00  0.220          N  
ATOM   1433  CA  GLN A  93       5.630  -2.730  -1.346  1.00  0.320          C  
ATOM   1434  C   GLN A  93       4.960  -1.633  -2.159  1.00  0.210          C  
ATOM   1435  O   GLN A  93       4.363  -1.895  -3.202  1.00  0.480          O  
ATOM   1436  CB  GLN A  93       7.027  -3.010  -1.896  1.00  0.410          C  
ATOM   1437  CG  GLN A  93       7.800  -4.034  -1.080  1.00  0.410          C  
ATOM   1438  CD  GLN A  93       8.097  -3.534   0.314  1.00  0.410          C  
ATOM   1439  OE1 GLN A  93       8.682  -2.466   0.495  1.00  0.410          O  
ATOM   1440  NE2 GLN A  93       7.686  -4.297   1.312  1.00  0.410          N  
ATOM   1441  H   GLN A  93       4.672  -4.544  -2.130  1.00  0.260          H  
ATOM   1442  HA  GLN A  93       5.742  -2.347  -0.333  1.00  0.380          H  
ATOM   1443 1HB  GLN A  93       6.955  -3.370  -2.923  1.00  0.490          H  
ATOM   1444 2HB  GLN A  93       7.605  -2.082  -1.921  1.00  0.490          H  
ATOM   1445 1HG  GLN A  93       7.216  -4.947  -1.003  1.00  0.490          H  
ATOM   1446 2HG  GLN A  93       8.747  -4.234  -1.581  1.00  0.490          H  
ATOM   1447 1HE2 GLN A  93       7.846  -4.013   2.257  1.00  0.490          H  
ATOM   1448 2HE2 GLN A  93       7.213  -5.157   1.129  1.00  0.490          H  
ATOM   1449  N   TYR A  94       5.097  -0.400  -1.677  1.00  0.130          N  
ATOM   1450  CA  TYR A  94       4.591   0.791  -2.353  1.00  0.090          C  
ATOM   1451  C   TYR A  94       5.647   1.885  -2.293  1.00  0.090          C  
ATOM   1452  O   TYR A  94       6.297   2.026  -1.257  1.00  0.160          O  
ATOM   1453  CB  TYR A  94       3.344   1.317  -1.642  1.00  0.140          C  
ATOM   1454  CG  TYR A  94       2.194   0.394  -1.537  1.00  0.140          C  
ATOM   1455  CD1 TYR A  94       2.173  -0.519  -0.517  1.00  0.140          C  
ATOM   1456  CD2 TYR A  94       1.127   0.488  -2.419  1.00  0.140          C  
ATOM   1457  CE1 TYR A  94       1.126  -1.343  -0.374  1.00  0.140          C  
ATOM   1458  CE2 TYR A  94       0.058  -0.363  -2.278  1.00  0.140          C  
ATOM   1459  CZ  TYR A  94       0.065  -1.282  -1.257  1.00  0.140          C  
ATOM   1460  OH  TYR A  94      -0.984  -2.159  -1.104  1.00  0.140          O  
ATOM   1461  H   TYR A  94       5.584  -0.293  -0.797  1.00  0.160          H  
ATOM   1462  HA  TYR A  94       4.380   0.558  -3.391  1.00  0.110          H  
ATOM   1463 1HB  TYR A  94       3.609   1.657  -0.637  1.00  0.170          H  
ATOM   1464 2HB  TYR A  94       3.000   2.160  -2.181  1.00  0.170          H  
ATOM   1465  HD1 TYR A  94       3.004  -0.577   0.186  1.00  0.170          H  
ATOM   1466  HD2 TYR A  94       1.134   1.233  -3.220  1.00  0.170          H  
ATOM   1467  HE1 TYR A  94       1.124  -2.060   0.441  1.00  0.170          H  
ATOM   1468  HE2 TYR A  94      -0.791  -0.312  -2.964  1.00  0.170          H  
ATOM   1469  HH  TYR A  94      -0.716  -2.909  -0.521  1.00  0.170          H  
ATOM   1470  N   LYS A  95       5.803   2.684  -3.350  1.00  0.060          N  
ATOM   1471  CA  LYS A  95       6.725   3.810  -3.254  1.00  0.070          C  
ATOM   1472  C   LYS A  95       6.542   4.876  -4.334  1.00  0.090          C  
ATOM   1473  O   LYS A  95       6.456   4.558  -5.533  1.00  0.140          O  
ATOM   1474  CB  LYS A  95       8.183   3.327  -3.251  1.00  0.090          C  
ATOM   1475  CG  LYS A  95       9.186   4.436  -2.964  1.00  0.090          C  
ATOM   1476  CD  LYS A  95      10.592   3.889  -2.747  1.00  0.090          C  
ATOM   1477  CE  LYS A  95      11.505   5.007  -2.324  1.00  0.090          C  
ATOM   1478  NZ  LYS A  95      12.895   4.561  -2.055  1.00  0.090          N  
ATOM   1479  H   LYS A  95       5.263   2.509  -4.197  1.00  0.070          H  
ATOM   1480  HA  LYS A  95       6.542   4.291  -2.301  1.00  0.080          H  
ATOM   1481 1HB  LYS A  95       8.327   2.549  -2.508  1.00  0.110          H  
ATOM   1482 2HB  LYS A  95       8.423   2.891  -4.217  1.00  0.110          H  
ATOM   1483 1HG  LYS A  95       9.207   5.131  -3.799  1.00  0.110          H  
ATOM   1484 2HG  LYS A  95       8.872   4.994  -2.086  1.00  0.110          H  
ATOM   1485 1HD  LYS A  95      10.573   3.125  -1.968  1.00  0.110          H  
ATOM   1486 2HD  LYS A  95      10.965   3.440  -3.666  1.00  0.110          H  
ATOM   1487 1HE  LYS A  95      11.517   5.765  -3.104  1.00  0.110          H  
ATOM   1488 2HE  LYS A  95      11.103   5.443  -1.413  1.00  0.110          H  
ATOM   1489 1HZ  LYS A  95      13.449   5.393  -1.745  1.00  0.110          H  
ATOM   1490 2HZ  LYS A  95      12.898   3.873  -1.324  1.00  0.110          H  
ATOM   1491 3HZ  LYS A  95      13.303   4.174  -2.888  1.00  0.110          H  
ATOM   1492  N   ILE A  96       6.513   6.147  -3.904  1.00  0.080          N  
ATOM   1493  CA  ILE A  96       6.440   7.266  -4.842  1.00  0.130          C  
ATOM   1494  C   ILE A  96       7.516   8.328  -4.587  1.00  0.110          C  
ATOM   1495  O   ILE A  96       7.924   8.591  -3.447  1.00  0.090          O  
ATOM   1496  CB  ILE A  96       5.027   7.936  -4.821  1.00  0.160          C  
ATOM   1497  CG1 ILE A  96       4.701   8.499  -3.412  1.00  0.160          C  
ATOM   1498  CG2 ILE A  96       4.007   6.944  -5.213  1.00  0.160          C  
ATOM   1499  CD1 ILE A  96       3.409   9.320  -3.278  1.00  0.160          C  
ATOM   1500  H   ILE A  96       6.555   6.312  -2.892  1.00  0.100          H  
ATOM   1501  HA  ILE A  96       6.606   6.878  -5.843  1.00  0.160          H  
ATOM   1502  HB  ILE A  96       5.017   8.767  -5.532  1.00  0.190          H  
ATOM   1503 1HG1 ILE A  96       4.648   7.660  -2.713  1.00  0.190          H  
ATOM   1504 2HG1 ILE A  96       5.514   9.151  -3.121  1.00  0.190          H  
ATOM   1505 1HG2 ILE A  96       3.019   7.376  -5.236  1.00  0.190          H  
ATOM   1506 2HG2 ILE A  96       4.240   6.563  -6.166  1.00  0.190          H  
ATOM   1507 3HG2 ILE A  96       4.039   6.157  -4.506  1.00  0.190          H  
ATOM   1508 1HD1 ILE A  96       3.310   9.665  -2.248  1.00  0.190          H  
ATOM   1509 2HD1 ILE A  96       3.453  10.184  -3.943  1.00  0.190          H  
ATOM   1510 3HD1 ILE A  96       2.543   8.719  -3.523  1.00  0.190          H  
ATOM   1511  N   GLN A  97       7.916   8.991  -5.666  1.00  0.130          N  
ATOM   1512  CA  GLN A  97       8.840  10.112  -5.613  1.00  0.160          C  
ATOM   1513  C   GLN A  97       8.052  11.373  -5.901  1.00  0.140          C  
ATOM   1514  O   GLN A  97       7.384  11.482  -6.931  1.00  0.140          O  
ATOM   1515  CB  GLN A  97       9.983   9.949  -6.605  1.00  0.210          C  
ATOM   1516  CG  GLN A  97      10.846   8.766  -6.319  1.00  0.210          C  
ATOM   1517  CD  GLN A  97      12.035   8.668  -7.217  1.00  0.210          C  
ATOM   1518  OE1 GLN A  97      11.952   8.893  -8.433  1.00  0.210          O  
ATOM   1519  NE2 GLN A  97      13.178   8.330  -6.618  1.00  0.210          N  
ATOM   1520  H   GLN A  97       7.555   8.684  -6.568  1.00  0.160          H  
ATOM   1521  HA  GLN A  97       9.259  10.194  -4.610  1.00  0.190          H  
ATOM   1522 1HB  GLN A  97       9.583   9.845  -7.600  1.00  0.250          H  
ATOM   1523 2HB  GLN A  97      10.606  10.837  -6.588  1.00  0.250          H  
ATOM   1524 1HG  GLN A  97      11.201   8.832  -5.308  1.00  0.250          H  
ATOM   1525 2HG  GLN A  97      10.243   7.869  -6.442  1.00  0.250          H  
ATOM   1526 1HE2 GLN A  97      14.018   8.243  -7.151  1.00  0.250          H  
ATOM   1527 2HE2 GLN A  97      13.210   8.154  -5.595  1.00  0.250          H  
ATOM   1528  N   ILE A  98       8.120  12.304  -4.974  1.00  0.160          N  
ATOM   1529  CA  ILE A  98       7.397  13.570  -4.995  1.00  0.150          C  
ATOM   1530  C   ILE A  98       8.288  14.742  -5.357  1.00  0.150          C  
ATOM   1531  O   ILE A  98       9.290  14.970  -4.690  1.00  0.180          O  
ATOM   1532  CB  ILE A  98       6.790  13.783  -3.580  1.00  0.210          C  
ATOM   1533  CG1 ILE A  98       5.748  12.659  -3.277  1.00  0.210          C  
ATOM   1534  CG2 ILE A  98       6.282  15.203  -3.351  1.00  0.210          C  
ATOM   1535  CD1 ILE A  98       5.269  12.618  -1.830  1.00  0.210          C  
ATOM   1536  H   ILE A  98       8.708  12.095  -4.164  1.00  0.190          H  
ATOM   1537  HA  ILE A  98       6.601  13.505  -5.735  1.00  0.180          H  
ATOM   1538  HB  ILE A  98       7.579  13.609  -2.873  1.00  0.260          H  
ATOM   1539 1HG1 ILE A  98       4.887  12.785  -3.925  1.00  0.260          H  
ATOM   1540 2HG1 ILE A  98       6.204  11.694  -3.497  1.00  0.260          H  
ATOM   1541 1HG2 ILE A  98       5.929  15.314  -2.333  1.00  0.260          H  
ATOM   1542 2HG2 ILE A  98       7.099  15.894  -3.509  1.00  0.260          H  
ATOM   1543 3HG2 ILE A  98       5.496  15.440  -4.022  1.00  0.260          H  
ATOM   1544 1HD1 ILE A  98       4.563  11.796  -1.707  1.00  0.260          H  
ATOM   1545 2HD1 ILE A  98       6.123  12.461  -1.172  1.00  0.260          H  
ATOM   1546 3HD1 ILE A  98       4.775  13.543  -1.561  1.00  0.260          H  
ATOM   1547  N   PHE A  99       7.948  15.500  -6.410  1.00  0.120          N  
ATOM   1548  CA  PHE A  99       8.819  16.602  -6.812  1.00  0.100          C  
ATOM   1549  C   PHE A  99       8.135  17.973  -6.789  1.00  0.110          C  
ATOM   1550  O   PHE A  99       7.001  18.158  -7.292  1.00  0.110          O  
ATOM   1551  CB  PHE A  99       9.305  16.353  -8.230  1.00  0.150          C  
ATOM   1552  CG  PHE A  99      10.105  15.115  -8.424  1.00  0.150          C  
ATOM   1553  CD1 PHE A  99       9.454  13.926  -8.638  1.00  0.150          C  
ATOM   1554  CD2 PHE A  99      11.471  15.132  -8.451  1.00  0.150          C  
ATOM   1555  CE1 PHE A  99      10.129  12.760  -8.867  1.00  0.150          C  
ATOM   1556  CE2 PHE A  99      12.169  13.968  -8.697  1.00  0.150          C  
ATOM   1557  CZ  PHE A  99      11.490  12.773  -8.902  1.00  0.150          C  
ATOM   1558  H   PHE A  99       7.130  15.288  -6.988  1.00  0.140          H  
ATOM   1559  HA  PHE A  99       9.675  16.640  -6.139  1.00  0.120          H  
ATOM   1560 1HB  PHE A  99       8.445  16.290  -8.870  1.00  0.180          H  
ATOM   1561 2HB  PHE A  99       9.899  17.206  -8.574  1.00  0.180          H  
ATOM   1562  HD1 PHE A  99       8.388  13.937  -8.624  1.00  0.180          H  
ATOM   1563  HD2 PHE A  99      12.009  16.081  -8.298  1.00  0.180          H  
ATOM   1564  HE1 PHE A  99       9.580  11.831  -9.032  1.00  0.180          H  
ATOM   1565  HE2 PHE A  99      13.260  13.996  -8.730  1.00  0.180          H  
ATOM   1566  HZ  PHE A  99      12.043  11.850  -9.092  1.00  0.180          H  
ATOM   1567  N   GLU A 100       8.897  18.952  -6.286  1.00  0.110          N  
ATOM   1568  CA  GLU A 100       8.486  20.357  -6.230  1.00  0.140          C  
ATOM   1569  C   GLU A 100       8.252  21.019  -7.575  1.00  0.130          C  
ATOM   1570  O   GLU A 100       7.367  21.862  -7.687  1.00  0.110          O  
ATOM   1571  CB  GLU A 100       9.526  21.193  -5.496  1.00  0.180          C  
ATOM   1572  CG  GLU A 100       9.605  20.963  -4.030  1.00  0.180          C  
ATOM   1573  CD  GLU A 100      10.741  21.670  -3.412  1.00  0.180          C  
ATOM   1574  OE1 GLU A 100      11.581  22.141  -4.168  1.00  0.180          O  
ATOM   1575  OE2 GLU A 100      10.820  21.734  -2.195  1.00  0.180          O  
ATOM   1576  H   GLU A 100       9.798  18.669  -5.872  1.00  0.130          H  
ATOM   1577  HA  GLU A 100       7.549  20.410  -5.681  1.00  0.170          H  
ATOM   1578 1HB  GLU A 100      10.499  20.975  -5.914  1.00  0.220          H  
ATOM   1579 2HB  GLU A 100       9.329  22.251  -5.668  1.00  0.220          H  
ATOM   1580 1HG  GLU A 100       8.684  21.292  -3.558  1.00  0.220          H  
ATOM   1581 2HG  GLU A 100       9.709  19.904  -3.885  1.00  0.220          H  
ATOM   1582  N   LYS A 101       9.066  20.691  -8.579  1.00  0.140          N  
ATOM   1583  CA  LYS A 101       8.922  21.308  -9.890  1.00  0.150          C  
ATOM   1584  C   LYS A 101       8.511  20.265 -10.922  1.00  0.150          C  
ATOM   1585  O   LYS A 101       8.541  19.053 -10.654  1.00  0.150          O  
ATOM   1586  CB  LYS A 101      10.200  22.035 -10.300  1.00  0.210          C  
ATOM   1587  CG  LYS A 101      10.672  23.133  -9.326  1.00  0.210          C  
ATOM   1588  CD  LYS A 101       9.706  24.322  -9.257  1.00  0.210          C  
ATOM   1589  CE  LYS A 101      10.263  25.426  -8.364  1.00  0.210          C  
ATOM   1590  NZ  LYS A 101       9.326  26.583  -8.246  1.00  0.210          N  
ATOM   1591  H   LYS A 101       9.806  19.994  -8.454  1.00  0.170          H  
ATOM   1592  HA  LYS A 101       8.118  22.038  -9.848  1.00  0.180          H  
ATOM   1593 1HB  LYS A 101      10.980  21.333 -10.389  1.00  0.250          H  
ATOM   1594 2HB  LYS A 101      10.063  22.487 -11.278  1.00  0.250          H  
ATOM   1595 1HG  LYS A 101      10.753  22.708  -8.329  1.00  0.250          H  
ATOM   1596 2HG  LYS A 101      11.656  23.485  -9.630  1.00  0.250          H  
ATOM   1597 1HD  LYS A 101       9.532  24.718 -10.258  1.00  0.250          H  
ATOM   1598 2HD  LYS A 101       8.750  24.002  -8.839  1.00  0.250          H  
ATOM   1599 1HE  LYS A 101      10.443  25.015  -7.370  1.00  0.250          H  
ATOM   1600 2HE  LYS A 101      11.208  25.778  -8.777  1.00  0.250          H  
ATOM   1601 1HZ  LYS A 101       9.732  27.286  -7.644  1.00  0.250          H  
ATOM   1602 2HZ  LYS A 101       9.161  26.981  -9.161  1.00  0.250          H  
ATOM   1603 3HZ  LYS A 101       8.450  26.267  -7.853  1.00  0.250          H  
ATOM   1604  N   GLY A 102       8.085  20.736 -12.092  1.00  0.160          N  
ATOM   1605  CA  GLY A 102       7.664  19.821 -13.138  1.00  0.160          C  
ATOM   1606  C   GLY A 102       8.864  19.093 -13.709  1.00  0.170          C  
ATOM   1607  O   GLY A 102      10.016  19.440 -13.419  1.00  0.170          O  
ATOM   1608  H   GLY A 102       8.056  21.736 -12.251  1.00  0.190          H  
ATOM   1609 1HA  GLY A 102       6.940  19.113 -12.743  1.00  0.190          H  
ATOM   1610 2HA  GLY A 102       7.162  20.376 -13.930  1.00  0.190          H  
ATOM   1611  N   ASP A 103       8.594  18.058 -14.500  1.00  0.160          N  
ATOM   1612  CA  ASP A 103       9.639  17.268 -15.150  1.00  0.170          C  
ATOM   1613  C   ASP A 103      10.711  16.741 -14.185  1.00  0.130          C  
ATOM   1614  O   ASP A 103      11.888  16.665 -14.547  1.00  0.110          O  
ATOM   1615  CB  ASP A 103      10.335  18.105 -16.237  1.00  0.230          C  
ATOM   1616  CG  ASP A 103       9.429  18.518 -17.413  1.00  0.230          C  
ATOM   1617  OD1 ASP A 103       8.722  17.685 -17.948  1.00  0.230          O  
ATOM   1618  OD2 ASP A 103       9.457  19.668 -17.780  1.00  0.230          O  
ATOM   1619  H   ASP A 103       7.606  17.822 -14.668  1.00  0.190          H  
ATOM   1620  HA  ASP A 103       9.162  16.406 -15.620  1.00  0.200          H  
ATOM   1621 1HB  ASP A 103      10.762  19.005 -15.791  1.00  0.280          H  
ATOM   1622 2HB  ASP A 103      11.167  17.532 -16.643  1.00  0.280          H  
ATOM   1623  N   PHE A 104      10.303  16.331 -12.985  1.00  0.110          N  
ATOM   1624  CA  PHE A 104      11.155  15.742 -11.960  1.00  0.090          C  
ATOM   1625  C   PHE A 104      12.273  16.644 -11.399  1.00  0.090          C  
ATOM   1626  O   PHE A 104      13.246  16.151 -10.822  1.00  0.090          O  
ATOM   1627  CB  PHE A 104      11.724  14.442 -12.516  1.00  0.130          C  
ATOM   1628  CG  PHE A 104      10.624  13.669 -13.193  1.00  0.130          C  
ATOM   1629  CD1 PHE A 104       9.521  13.238 -12.490  1.00  0.130          C  
ATOM   1630  CD2 PHE A 104      10.678  13.405 -14.559  1.00  0.130          C  
ATOM   1631  CE1 PHE A 104       8.514  12.589 -13.121  1.00  0.130          C  
ATOM   1632  CE2 PHE A 104       9.651  12.741 -15.184  1.00  0.130          C  
ATOM   1633  CZ  PHE A 104       8.567  12.344 -14.457  1.00  0.130          C  
ATOM   1634  H   PHE A 104       9.323  16.411 -12.723  1.00  0.130          H  
ATOM   1635  HA  PHE A 104      10.504  15.488 -11.131  1.00  0.110          H  
ATOM   1636 1HB  PHE A 104      12.520  14.642 -13.230  1.00  0.160          H  
ATOM   1637 2HB  PHE A 104      12.132  13.840 -11.712  1.00  0.160          H  
ATOM   1638  HD1 PHE A 104       9.447  13.436 -11.434  1.00  0.160          H  
ATOM   1639  HD2 PHE A 104      11.545  13.745 -15.134  1.00  0.160          H  
ATOM   1640  HE1 PHE A 104       7.653  12.278 -12.561  1.00  0.160          H  
ATOM   1641  HE2 PHE A 104       9.692  12.539 -16.255  1.00  0.160          H  
ATOM   1642  HZ  PHE A 104       7.743  11.838 -14.939  1.00  0.160          H  
ATOM   1643  N   SER A 105      12.125  17.960 -11.538  1.00  0.100          N  
ATOM   1644  CA  SER A 105      13.055  18.936 -10.961  1.00  0.110          C  
ATOM   1645  C   SER A 105      12.648  19.408  -9.549  1.00  0.110          C  
ATOM   1646  O   SER A 105      11.558  19.104  -9.048  1.00  0.110          O  
ATOM   1647  CB  SER A 105      13.213  20.135 -11.889  1.00  0.150          C  
ATOM   1648  OG  SER A 105      13.866  19.787 -13.083  1.00  0.150          O  
ATOM   1649  H   SER A 105      11.345  18.314 -12.101  1.00  0.120          H  
ATOM   1650  HA  SER A 105      14.030  18.455 -10.880  1.00  0.130          H  
ATOM   1651 1HB  SER A 105      12.226  20.522 -12.134  1.00  0.180          H  
ATOM   1652 2HB  SER A 105      13.760  20.928 -11.388  1.00  0.180          H  
ATOM   1653  HG  SER A 105      13.901  20.588 -13.610  1.00  0.180          H  
ATOM   1654  N   GLY A 106      13.539  20.165  -8.901  1.00  0.110          N  
ATOM   1655  CA  GLY A 106      13.261  20.711  -7.571  1.00  0.130          C  
ATOM   1656  C   GLY A 106      13.547  19.666  -6.509  1.00  0.150          C  
ATOM   1657  O   GLY A 106      14.162  18.638  -6.801  1.00  0.190          O  
ATOM   1658  H   GLY A 106      14.426  20.366  -9.342  1.00  0.130          H  
ATOM   1659 1HA  GLY A 106      13.872  21.597  -7.397  1.00  0.160          H  
ATOM   1660 2HA  GLY A 106      12.221  21.020  -7.510  1.00  0.160          H  
ATOM   1661  N   GLN A 107      13.176  19.930  -5.260  1.00  0.170          N  
ATOM   1662  CA  GLN A 107      13.481  18.946  -4.232  1.00  0.260          C  
ATOM   1663  C   GLN A 107      12.591  17.730  -4.392  1.00  0.220          C  
ATOM   1664  O   GLN A 107      11.406  17.826  -4.739  1.00  0.160          O  
ATOM   1665  CB  GLN A 107      13.384  19.495  -2.806  1.00  0.330          C  
ATOM   1666  CG  GLN A 107      13.740  18.479  -1.682  1.00  0.330          C  
ATOM   1667  CD  GLN A 107      15.190  18.067  -1.665  1.00  0.330          C  
ATOM   1668  OE1 GLN A 107      16.081  18.920  -1.657  1.00  0.330          O  
ATOM   1669  NE2 GLN A 107      15.448  16.752  -1.666  1.00  0.330          N  
ATOM   1670  H   GLN A 107      12.667  20.793  -5.019  1.00  0.200          H  
ATOM   1671  HA  GLN A 107      14.511  18.617  -4.374  1.00  0.310          H  
ATOM   1672 1HB  GLN A 107      14.000  20.386  -2.700  1.00  0.390          H  
ATOM   1673 2HB  GLN A 107      12.377  19.773  -2.611  1.00  0.390          H  
ATOM   1674 1HG  GLN A 107      13.539  18.969  -0.733  1.00  0.390          H  
ATOM   1675 2HG  GLN A 107      13.124  17.587  -1.757  1.00  0.390          H  
ATOM   1676 1HE2 GLN A 107      16.398  16.427  -1.648  1.00  0.390          H  
ATOM   1677 2HE2 GLN A 107      14.680  16.060  -1.682  1.00  0.390          H  
ATOM   1678  N   MET A 108      13.209  16.566  -4.244  1.00  0.370          N  
ATOM   1679  CA  MET A 108      12.511  15.300  -4.323  1.00  0.350          C  
ATOM   1680  C   MET A 108      12.320  14.720  -2.923  1.00  0.250          C  
ATOM   1681  O   MET A 108      13.223  14.784  -2.074  1.00  0.190          O  
ATOM   1682  CB  MET A 108      13.287  14.341  -5.228  1.00  0.500          C  
ATOM   1683  CG  MET A 108      12.580  13.012  -5.570  1.00  0.500          C  
ATOM   1684  SD  MET A 108      12.695  11.747  -4.359  1.00  0.500          S  
ATOM   1685  CE  MET A 108      14.330  11.119  -4.638  1.00  0.500          C  
ATOM   1686  H   MET A 108      14.196  16.571  -4.027  1.00  0.440          H  
ATOM   1687  HA  MET A 108      11.539  15.473  -4.760  1.00  0.420          H  
ATOM   1688 1HB  MET A 108      13.504  14.847  -6.166  1.00  0.600          H  
ATOM   1689 2HB  MET A 108      14.238  14.112  -4.764  1.00  0.600          H  
ATOM   1690 1HG  MET A 108      11.519  13.207  -5.765  1.00  0.600          H  
ATOM   1691 2HG  MET A 108      13.022  12.615  -6.467  1.00  0.600          H  
ATOM   1692 1HE  MET A 108      14.525  10.300  -3.943  1.00  0.600          H  
ATOM   1693 2HE  MET A 108      14.408  10.750  -5.660  1.00  0.600          H  
ATOM   1694 3HE  MET A 108      15.062  11.906  -4.479  1.00  0.600          H  
ATOM   1695  N   TYR A 109      11.147  14.150  -2.684  1.00  0.210          N  
ATOM   1696  CA  TYR A 109      10.862  13.512  -1.414  1.00  0.140          C  
ATOM   1697  C   TYR A 109      10.361  12.085  -1.663  1.00  0.070          C  
ATOM   1698  O   TYR A 109       9.680  11.824  -2.656  1.00  0.070          O  
ATOM   1699  CB  TYR A 109       9.797  14.323  -0.691  1.00  0.220          C  
ATOM   1700  CG  TYR A 109      10.132  15.804  -0.510  1.00  0.220          C  
ATOM   1701  CD1 TYR A 109       9.791  16.694  -1.519  1.00  0.220          C  
ATOM   1702  CD2 TYR A 109      10.745  16.277   0.631  1.00  0.220          C  
ATOM   1703  CE1 TYR A 109      10.056  18.027  -1.388  1.00  0.220          C  
ATOM   1704  CE2 TYR A 109      11.002  17.631   0.763  1.00  0.220          C  
ATOM   1705  CZ  TYR A 109      10.656  18.509  -0.250  1.00  0.220          C  
ATOM   1706  OH  TYR A 109      10.922  19.879  -0.107  1.00  0.220          O  
ATOM   1707  H   TYR A 109      10.439  14.196  -3.418  1.00  0.250          H  
ATOM   1708  HA  TYR A 109      11.773  13.461  -0.819  1.00  0.170          H  
ATOM   1709 1HB  TYR A 109       8.852  14.249  -1.198  1.00  0.270          H  
ATOM   1710 2HB  TYR A 109       9.676  13.893   0.273  1.00  0.270          H  
ATOM   1711  HD1 TYR A 109       9.306  16.332  -2.425  1.00  0.270          H  
ATOM   1712  HD2 TYR A 109      11.019  15.591   1.430  1.00  0.270          H  
ATOM   1713  HE1 TYR A 109       9.786  18.697  -2.171  1.00  0.270          H  
ATOM   1714  HE2 TYR A 109      11.481  18.009   1.665  1.00  0.270          H  
ATOM   1715  HH  TYR A 109      10.707  20.387  -0.935  1.00  0.270          H  
ATOM   1716  N   GLU A 110      10.655  11.139  -0.769  1.00  0.080          N  
ATOM   1717  CA  GLU A 110      10.123   9.790  -1.000  1.00  0.060          C  
ATOM   1718  C   GLU A 110       9.082   9.376   0.030  1.00  0.100          C  
ATOM   1719  O   GLU A 110       9.231   9.630   1.228  1.00  0.170          O  
ATOM   1720  CB  GLU A 110      11.255   8.752  -1.062  1.00  0.090          C  
ATOM   1721  CG  GLU A 110      12.178   8.946  -2.267  1.00  0.090          C  
ATOM   1722  CD  GLU A 110      13.283   7.891  -2.466  1.00  0.090          C  
ATOM   1723  OE1 GLU A 110      13.708   7.286  -1.492  1.00  0.090          O  
ATOM   1724  OE2 GLU A 110      13.637   7.621  -3.612  1.00  0.090          O  
ATOM   1725  H   GLU A 110      11.223  11.344   0.043  1.00  0.100          H  
ATOM   1726  HA  GLU A 110       9.629   9.771  -1.970  1.00  0.070          H  
ATOM   1727 1HB  GLU A 110      11.855   8.805  -0.155  1.00  0.110          H  
ATOM   1728 2HB  GLU A 110      10.823   7.760  -1.115  1.00  0.110          H  
ATOM   1729 1HG  GLU A 110      11.564   8.998  -3.147  1.00  0.110          H  
ATOM   1730 2HG  GLU A 110      12.655   9.906  -2.135  1.00  0.110          H  
ATOM   1731  N   THR A 111       8.035   8.713  -0.462  1.00  0.060          N  
ATOM   1732  CA  THR A 111       6.954   8.190   0.371  1.00  0.080          C  
ATOM   1733  C   THR A 111       6.703   6.696   0.130  1.00  0.050          C  
ATOM   1734  O   THR A 111       6.519   6.250  -1.004  1.00  0.040          O  
ATOM   1735  CB  THR A 111       5.661   9.005   0.126  1.00  0.100          C  
ATOM   1736  OG1 THR A 111       5.884  10.349   0.462  1.00  0.100          O  
ATOM   1737  CG2 THR A 111       4.519   8.516   0.929  1.00  0.100          C  
ATOM   1738  H   THR A 111       8.006   8.590  -1.480  1.00  0.070          H  
ATOM   1739  HA  THR A 111       7.237   8.315   1.416  1.00  0.100          H  
ATOM   1740  HB  THR A 111       5.412   8.947  -0.887  1.00  0.120          H  
ATOM   1741  HG1 THR A 111       6.582  10.695  -0.100  1.00  0.120          H  
ATOM   1742 1HG2 THR A 111       3.637   9.121   0.718  1.00  0.120          H  
ATOM   1743 2HG2 THR A 111       4.313   7.496   0.678  1.00  0.120          H  
ATOM   1744 3HG2 THR A 111       4.758   8.589   1.989  1.00  0.120          H  
ATOM   1745  N   THR A 112       6.676   5.925   1.220  1.00  0.040          N  
ATOM   1746  CA  THR A 112       6.411   4.479   1.188  1.00  0.030          C  
ATOM   1747  C   THR A 112       5.202   4.118   2.052  1.00  0.040          C  
ATOM   1748  O   THR A 112       4.804   2.957   2.158  1.00  0.050          O  
ATOM   1749  CB  THR A 112       7.638   3.694   1.683  1.00  0.050          C  
ATOM   1750  OG1 THR A 112       7.937   4.072   3.040  1.00  0.050          O  
ATOM   1751  CG2 THR A 112       8.823   4.005   0.800  1.00  0.050          C  
ATOM   1752  H   THR A 112       6.886   6.347   2.116  1.00  0.050          H  
ATOM   1753  HA  THR A 112       6.193   4.180   0.164  1.00  0.040          H  
ATOM   1754  HB  THR A 112       7.431   2.624   1.642  1.00  0.060          H  
ATOM   1755  HG1 THR A 112       7.327   3.615   3.636  1.00  0.060          H  
ATOM   1756 1HG2 THR A 112       9.689   3.446   1.144  1.00  0.060          H  
ATOM   1757 2HG2 THR A 112       8.576   3.706  -0.207  1.00  0.060          H  
ATOM   1758 3HG2 THR A 112       9.048   5.066   0.824  1.00  0.060          H  
ATOM   1759  N   GLU A 113       4.680   5.125   2.736  1.00  0.040          N  
ATOM   1760  CA  GLU A 113       3.594   4.998   3.698  1.00  0.040          C  
ATOM   1761  C   GLU A 113       2.549   6.062   3.442  1.00  0.040          C  
ATOM   1762  O   GLU A 113       2.820   7.051   2.773  1.00  0.050          O  
ATOM   1763  CB  GLU A 113       4.108   5.098   5.139  1.00  0.060          C  
ATOM   1764  CG  GLU A 113       5.049   3.965   5.567  1.00  0.060          C  
ATOM   1765  CD  GLU A 113       5.484   4.064   7.014  1.00  0.060          C  
ATOM   1766  OE1 GLU A 113       5.121   5.022   7.651  1.00  0.060          O  
ATOM   1767  OE2 GLU A 113       6.168   3.180   7.478  1.00  0.060          O  
ATOM   1768  H   GLU A 113       5.053   6.042   2.557  1.00  0.050          H  
ATOM   1769  HA  GLU A 113       3.121   4.026   3.569  1.00  0.050          H  
ATOM   1770 1HB  GLU A 113       4.640   6.040   5.266  1.00  0.070          H  
ATOM   1771 2HB  GLU A 113       3.261   5.109   5.825  1.00  0.070          H  
ATOM   1772 1HG  GLU A 113       4.546   3.010   5.406  1.00  0.070          H  
ATOM   1773 2HG  GLU A 113       5.927   3.988   4.937  1.00  0.070          H  
ATOM   1774  N   ASP A 114       1.351   5.847   3.949  1.00  0.050          N  
ATOM   1775  CA  ASP A 114       0.271   6.806   3.788  1.00  0.050          C  
ATOM   1776  C   ASP A 114       0.676   8.152   4.383  1.00  0.050          C  
ATOM   1777  O   ASP A 114       1.276   8.207   5.460  1.00  0.060          O  
ATOM   1778  CB  ASP A 114      -0.966   6.272   4.494  1.00  0.070          C  
ATOM   1779  CG  ASP A 114      -1.558   5.066   3.808  1.00  0.070          C  
ATOM   1780  OD1 ASP A 114      -1.259   4.821   2.654  1.00  0.070          O  
ATOM   1781  OD2 ASP A 114      -2.210   4.309   4.465  1.00  0.070          O  
ATOM   1782  H   ASP A 114       1.193   5.015   4.498  1.00  0.060          H  
ATOM   1783  HA  ASP A 114       0.065   6.942   2.724  1.00  0.060          H  
ATOM   1784 1HB  ASP A 114      -0.723   6.022   5.526  1.00  0.080          H  
ATOM   1785 2HB  ASP A 114      -1.719   7.042   4.514  1.00  0.080          H  
ATOM   1786  N   CYS A 115       0.328   9.237   3.691  1.00  0.060          N  
ATOM   1787  CA  CYS A 115       0.644  10.593   4.132  1.00  0.080          C  
ATOM   1788  C   CYS A 115      -0.601  11.461   4.366  1.00  0.110          C  
ATOM   1789  O   CYS A 115      -1.172  11.964   3.397  1.00  0.120          O  
ATOM   1790  CB  CYS A 115       1.514  11.272   3.079  1.00  0.100          C  
ATOM   1791  SG  CYS A 115       1.988  12.977   3.444  1.00  0.100          S  
ATOM   1792  H   CYS A 115      -0.189   9.099   2.820  1.00  0.070          H  
ATOM   1793  HA  CYS A 115       1.243  10.524   5.036  1.00  0.100          H  
ATOM   1794 1HB  CYS A 115       2.432  10.691   2.940  1.00  0.120          H  
ATOM   1795 2HB  CYS A 115       0.993  11.263   2.161  1.00  0.120          H  
ATOM   1796  HG  CYS A 115       2.857  12.660   4.437  1.00  0.120          H  
ATOM   1797  N   PRO A 116      -1.080  11.632   5.619  1.00  0.140          N  
ATOM   1798  CA  PRO A 116      -2.247  12.434   5.990  1.00  0.160          C  
ATOM   1799  C   PRO A 116      -2.175  13.897   5.531  1.00  0.110          C  
ATOM   1800  O   PRO A 116      -3.208  14.521   5.259  1.00  0.090          O  
ATOM   1801  CB  PRO A 116      -2.225  12.350   7.521  1.00  0.240          C  
ATOM   1802  CG  PRO A 116      -1.519  11.047   7.823  1.00  0.240          C  
ATOM   1803  CD  PRO A 116      -0.455  10.926   6.754  1.00  0.240          C  
ATOM   1804  HA  PRO A 116      -3.152  11.953   5.591  1.00  0.190          H  
ATOM   1805 1HB  PRO A 116      -1.709  13.230   7.939  1.00  0.290          H  
ATOM   1806 2HB  PRO A 116      -3.257  12.375   7.908  1.00  0.290          H  
ATOM   1807 1HG  PRO A 116      -1.103  11.061   8.842  1.00  0.290          H  
ATOM   1808 2HG  PRO A 116      -2.241  10.215   7.786  1.00  0.290          H  
ATOM   1809 1HD  PRO A 116       0.480  11.419   7.066  1.00  0.290          H  
ATOM   1810 2HD  PRO A 116      -0.314   9.859   6.532  1.00  0.290          H  
ATOM   1811  N   SER A 117      -0.960  14.454   5.414  1.00  0.100          N  
ATOM   1812  CA  SER A 117      -0.833  15.833   4.972  1.00  0.040          C  
ATOM   1813  C   SER A 117       0.576  16.121   4.455  1.00  0.070          C  
ATOM   1814  O   SER A 117       1.568  16.012   5.194  1.00  0.160          O  
ATOM   1815  CB  SER A 117      -1.174  16.769   6.120  1.00  0.080          C  
ATOM   1816  OG  SER A 117      -1.021  18.113   5.746  1.00  0.080          O  
ATOM   1817  H   SER A 117      -0.111  13.962   5.656  1.00  0.120          H  
ATOM   1818  HA  SER A 117      -1.545  16.001   4.174  1.00  0.050          H  
ATOM   1819 1HB  SER A 117      -2.202  16.599   6.434  1.00  0.100          H  
ATOM   1820 2HB  SER A 117      -0.538  16.548   6.972  1.00  0.100          H  
ATOM   1821  HG  SER A 117      -1.367  18.632   6.485  1.00  0.100          H  
ATOM   1822  N   ILE A 118       0.641  16.604   3.211  1.00  0.110          N  
ATOM   1823  CA  ILE A 118       1.891  16.912   2.526  1.00  0.230          C  
ATOM   1824  C   ILE A 118       2.553  18.123   3.204  1.00  0.130          C  
ATOM   1825  O   ILE A 118       3.789  18.221   3.270  1.00  0.210          O  
ATOM   1826  CB  ILE A 118       1.647  17.175   1.000  1.00  0.270          C  
ATOM   1827  CG1 ILE A 118       2.991  17.013   0.226  1.00  0.270          C  
ATOM   1828  CG2 ILE A 118       1.019  18.524   0.735  1.00  0.270          C  
ATOM   1829  CD1 ILE A 118       2.935  17.152  -1.322  1.00  0.270          C  
ATOM   1830  H   ILE A 118      -0.239  16.669   2.704  1.00  0.130          H  
ATOM   1831  HA  ILE A 118       2.555  16.055   2.623  1.00  0.280          H  
ATOM   1832  HB  ILE A 118       0.959  16.415   0.636  1.00  0.330          H  
ATOM   1833 1HG1 ILE A 118       3.704  17.674   0.652  1.00  0.330          H  
ATOM   1834 2HG1 ILE A 118       3.324  16.013   0.401  1.00  0.330          H  
ATOM   1835 1HG2 ILE A 118       0.831  18.653  -0.319  1.00  0.330          H  
ATOM   1836 2HG2 ILE A 118       0.083  18.608   1.268  1.00  0.330          H  
ATOM   1837 3HG2 ILE A 118       1.665  19.277   1.054  1.00  0.330          H  
ATOM   1838 1HD1 ILE A 118       3.921  16.961  -1.739  1.00  0.330          H  
ATOM   1839 2HD1 ILE A 118       2.246  16.453  -1.728  1.00  0.330          H  
ATOM   1840 3HD1 ILE A 118       2.625  18.156  -1.604  1.00  0.330          H  
ATOM   1841  N   MET A 119       1.715  19.043   3.707  1.00  0.060          N  
ATOM   1842  CA  MET A 119       2.166  20.237   4.408  1.00  0.090          C  
ATOM   1843  C   MET A 119       2.847  19.917   5.729  1.00  0.190          C  
ATOM   1844  O   MET A 119       3.738  20.646   6.161  1.00  0.570          O  
ATOM   1845  CB  MET A 119       1.009  21.200   4.666  1.00  0.110          C  
ATOM   1846  CG  MET A 119       0.459  21.883   3.420  1.00  0.110          C  
ATOM   1847  SD  MET A 119      -0.948  22.978   3.733  1.00  0.110          S  
ATOM   1848  CE  MET A 119      -0.158  24.376   4.544  1.00  0.110          C  
ATOM   1849  H   MET A 119       0.720  18.908   3.577  1.00  0.070          H  
ATOM   1850  HA  MET A 119       2.888  20.745   3.772  1.00  0.110          H  
ATOM   1851 1HB  MET A 119       0.190  20.656   5.132  1.00  0.140          H  
ATOM   1852 2HB  MET A 119       1.336  21.959   5.367  1.00  0.140          H  
ATOM   1853 1HG  MET A 119       1.253  22.483   2.990  1.00  0.140          H  
ATOM   1854 2HG  MET A 119       0.164  21.134   2.680  1.00  0.140          H  
ATOM   1855 1HE  MET A 119      -0.909  25.131   4.775  1.00  0.140          H  
ATOM   1856 2HE  MET A 119       0.317  24.051   5.466  1.00  0.140          H  
ATOM   1857 3HE  MET A 119       0.592  24.799   3.884  1.00  0.140          H  
ATOM   1858  N   GLU A 120       2.407  18.862   6.405  1.00  0.180          N  
ATOM   1859  CA  GLU A 120       2.999  18.522   7.687  1.00  0.180          C  
ATOM   1860  C   GLU A 120       4.247  17.667   7.523  1.00  0.120          C  
ATOM   1861  O   GLU A 120       5.183  17.776   8.316  1.00  0.120          O  
ATOM   1862  CB  GLU A 120       1.991  17.786   8.568  1.00  0.250          C  
ATOM   1863  CG  GLU A 120       0.808  18.632   9.017  1.00  0.250          C  
ATOM   1864  CD  GLU A 120      -0.167  17.863   9.871  1.00  0.250          C  
ATOM   1865  OE1 GLU A 120       0.002  16.675   9.995  1.00  0.250          O  
ATOM   1866  OE2 GLU A 120      -1.078  18.462  10.391  1.00  0.250          O  
ATOM   1867  H   GLU A 120       1.655  18.286   6.038  1.00  0.220          H  
ATOM   1868  HA  GLU A 120       3.286  19.445   8.189  1.00  0.220          H  
ATOM   1869 1HB  GLU A 120       1.607  16.923   8.025  1.00  0.300          H  
ATOM   1870 2HB  GLU A 120       2.494  17.412   9.458  1.00  0.300          H  
ATOM   1871 1HG  GLU A 120       1.180  19.484   9.584  1.00  0.300          H  
ATOM   1872 2HG  GLU A 120       0.296  19.015   8.136  1.00  0.300          H  
ATOM   1873  N   GLN A 121       4.245  16.786   6.515  1.00  0.070          N  
ATOM   1874  CA  GLN A 121       5.367  15.881   6.319  1.00  0.060          C  
ATOM   1875  C   GLN A 121       6.498  16.423   5.434  1.00  0.120          C  
ATOM   1876  O   GLN A 121       7.668  16.165   5.720  1.00  0.110          O  
ATOM   1877  CB  GLN A 121       4.865  14.546   5.780  1.00  0.090          C  
ATOM   1878  CG  GLN A 121       5.939  13.482   5.696  1.00  0.090          C  
ATOM   1879  CD  GLN A 121       5.373  12.137   5.360  1.00  0.090          C  
ATOM   1880  OE1 GLN A 121       4.155  11.956   5.349  1.00  0.090          O  
ATOM   1881  NE2 GLN A 121       6.233  11.171   5.100  1.00  0.090          N  
ATOM   1882  H   GLN A 121       3.416  16.704   5.919  1.00  0.080          H  
ATOM   1883  HA  GLN A 121       5.799  15.686   7.299  1.00  0.070          H  
ATOM   1884 1HB  GLN A 121       4.055  14.183   6.409  1.00  0.110          H  
ATOM   1885 2HB  GLN A 121       4.457  14.697   4.779  1.00  0.110          H  
ATOM   1886 1HG  GLN A 121       6.652  13.758   4.930  1.00  0.110          H  
ATOM   1887 2HG  GLN A 121       6.442  13.414   6.658  1.00  0.110          H  
ATOM   1888 1HE2 GLN A 121       5.900  10.253   4.876  1.00  0.110          H  
ATOM   1889 2HE2 GLN A 121       7.219  11.353   5.118  1.00  0.110          H  
ATOM   1890  N   PHE A 122       6.173  17.120   4.333  1.00  0.170          N  
ATOM   1891  CA  PHE A 122       7.203  17.593   3.412  1.00  0.170          C  
ATOM   1892  C   PHE A 122       7.278  19.122   3.346  1.00  0.170          C  
ATOM   1893  O   PHE A 122       8.267  19.676   2.864  1.00  0.160          O  
ATOM   1894  CB  PHE A 122       6.931  17.014   2.031  1.00  0.240          C  
ATOM   1895  CG  PHE A 122       6.881  15.514   2.057  1.00  0.240          C  
ATOM   1896  CD1 PHE A 122       5.691  14.847   1.884  1.00  0.240          C  
ATOM   1897  CD2 PHE A 122       8.009  14.775   2.293  1.00  0.240          C  
ATOM   1898  CE1 PHE A 122       5.634  13.478   1.923  1.00  0.240          C  
ATOM   1899  CE2 PHE A 122       7.963  13.405   2.335  1.00  0.240          C  
ATOM   1900  CZ  PHE A 122       6.781  12.762   2.146  1.00  0.240          C  
ATOM   1901  H   PHE A 122       5.209  17.322   4.089  1.00  0.200          H  
ATOM   1902  HA  PHE A 122       8.168  17.229   3.759  1.00  0.200          H  
ATOM   1903 1HB  PHE A 122       5.981  17.389   1.656  1.00  0.290          H  
ATOM   1904 2HB  PHE A 122       7.711  17.323   1.337  1.00  0.290          H  
ATOM   1905  HD1 PHE A 122       4.805  15.410   1.731  1.00  0.290          H  
ATOM   1906  HD2 PHE A 122       8.947  15.288   2.457  1.00  0.290          H  
ATOM   1907  HE1 PHE A 122       4.684  12.956   1.784  1.00  0.290          H  
ATOM   1908  HE2 PHE A 122       8.869  12.826   2.524  1.00  0.290          H  
ATOM   1909  HZ  PHE A 122       6.752  11.680   2.191  1.00  0.290          H  
ATOM   1910  N   HIS A 123       6.246  19.785   3.880  1.00  0.220          N  
ATOM   1911  CA  HIS A 123       6.075  21.241   3.894  1.00  0.220          C  
ATOM   1912  C   HIS A 123       5.863  21.774   2.488  1.00  0.160          C  
ATOM   1913  O   HIS A 123       6.346  22.844   2.109  1.00  0.150          O  
ATOM   1914  CB  HIS A 123       7.277  21.913   4.566  1.00  0.310          C  
ATOM   1915  CG  HIS A 123       7.563  21.337   5.929  1.00  0.310          C  
ATOM   1916  ND1 HIS A 123       6.729  21.526   7.013  1.00  0.310          N  
ATOM   1917  CD2 HIS A 123       8.580  20.560   6.366  1.00  0.310          C  
ATOM   1918  CE1 HIS A 123       7.227  20.891   8.060  1.00  0.310          C  
ATOM   1919  NE2 HIS A 123       8.353  20.302   7.696  1.00  0.310          N  
ATOM   1920  H   HIS A 123       5.465  19.229   4.216  1.00  0.260          H  
ATOM   1921  HA  HIS A 123       5.195  21.501   4.469  1.00  0.260          H  
ATOM   1922 1HB  HIS A 123       8.166  21.834   3.948  1.00  0.370          H  
ATOM   1923 2HB  HIS A 123       7.067  22.973   4.690  1.00  0.370          H  
ATOM   1924  HD1 HIS A 123       5.934  22.138   7.058  1.00  0.370          H  
ATOM   1925  HD2 HIS A 123       9.460  20.151   5.869  1.00  0.370          H  
ATOM   1926  HE1 HIS A 123       6.710  20.914   9.018  1.00  0.370          H  
ATOM   1927  N   MET A 124       5.111  21.001   1.721  1.00  0.140          N  
ATOM   1928  CA  MET A 124       4.739  21.346   0.363  1.00  0.120          C  
ATOM   1929  C   MET A 124       3.271  21.695   0.359  1.00  0.090          C  
ATOM   1930  O   MET A 124       2.562  21.343   1.285  1.00  0.180          O  
ATOM   1931  CB  MET A 124       4.998  20.186  -0.569  1.00  0.180          C  
ATOM   1932  CG  MET A 124       6.434  19.752  -0.673  1.00  0.180          C  
ATOM   1933  SD  MET A 124       6.630  18.281  -1.688  1.00  0.180          S  
ATOM   1934  CE  MET A 124       6.372  18.863  -3.359  1.00  0.180          C  
ATOM   1935  H   MET A 124       4.737  20.146   2.144  1.00  0.170          H  
ATOM   1936  HA  MET A 124       5.306  22.219   0.038  1.00  0.140          H  
ATOM   1937 1HB  MET A 124       4.439  19.381  -0.254  1.00  0.210          H  
ATOM   1938 2HB  MET A 124       4.643  20.446  -1.564  1.00  0.210          H  
ATOM   1939 1HG  MET A 124       7.028  20.555  -1.109  1.00  0.210          H  
ATOM   1940 2HG  MET A 124       6.833  19.548   0.320  1.00  0.210          H  
ATOM   1941 1HE  MET A 124       6.486  18.049  -4.065  1.00  0.210          H  
ATOM   1942 2HE  MET A 124       5.378  19.273  -3.456  1.00  0.210          H  
ATOM   1943 3HE  MET A 124       7.094  19.620  -3.577  1.00  0.210          H  
ATOM   1944  N   ARG A 125       2.804  22.401  -0.657  1.00  0.020          N  
ATOM   1945  CA  ARG A 125       1.366  22.651  -0.788  1.00  0.040          C  
ATOM   1946  C   ARG A 125       0.821  22.037  -2.078  1.00  0.050          C  
ATOM   1947  O   ARG A 125      -0.384  21.789  -2.214  1.00  0.070          O  
ATOM   1948  CB  ARG A 125       1.064  24.140  -0.738  1.00  0.050          C  
ATOM   1949  CG  ARG A 125       1.286  24.780   0.631  1.00  0.050          C  
ATOM   1950  CD  ARG A 125       1.087  26.258   0.607  1.00  0.050          C  
ATOM   1951  NE  ARG A 125       1.158  26.842   1.951  1.00  0.050          N  
ATOM   1952  CZ  ARG A 125       2.290  27.166   2.624  1.00  0.050          C  
ATOM   1953  NH1 ARG A 125       3.480  26.970   2.088  1.00  0.050          N  
ATOM   1954  NH2 ARG A 125       2.195  27.685   3.838  1.00  0.050          N  
ATOM   1955  H   ARG A 125       3.447  22.733  -1.359  1.00  0.020          H  
ATOM   1956  HA  ARG A 125       0.851  22.179   0.051  1.00  0.050          H  
ATOM   1957 1HB  ARG A 125       1.686  24.663  -1.463  1.00  0.060          H  
ATOM   1958 2HB  ARG A 125       0.024  24.308  -1.018  1.00  0.060          H  
ATOM   1959 1HG  ARG A 125       0.572  24.358   1.331  1.00  0.060          H  
ATOM   1960 2HG  ARG A 125       2.295  24.561   0.976  1.00  0.060          H  
ATOM   1961 1HD  ARG A 125       1.842  26.728  -0.021  1.00  0.060          H  
ATOM   1962 2HD  ARG A 125       0.100  26.474   0.199  1.00  0.060          H  
ATOM   1963  HE  ARG A 125       0.276  27.019   2.417  1.00  0.060          H  
ATOM   1964 1HH1 ARG A 125       3.565  26.573   1.166  1.00  0.060          H  
ATOM   1965 2HH1 ARG A 125       4.315  27.212   2.604  1.00  0.060          H  
ATOM   1966 1HH2 ARG A 125       1.286  27.839   4.253  1.00  0.060          H  
ATOM   1967 2HH2 ARG A 125       3.029  27.931   4.351  1.00  0.060          H  
ATOM   1968  N   GLU A 126       1.714  21.829  -3.032  1.00  0.040          N  
ATOM   1969  CA  GLU A 126       1.352  21.346  -4.339  1.00  0.040          C  
ATOM   1970  C   GLU A 126       2.488  20.484  -4.845  1.00  0.020          C  
ATOM   1971  O   GLU A 126       3.632  20.686  -4.433  1.00  0.030          O  
ATOM   1972  CB  GLU A 126       1.067  22.551  -5.240  1.00  0.060          C  
ATOM   1973  CG  GLU A 126       2.251  23.461  -5.529  1.00  0.060          C  
ATOM   1974  CD  GLU A 126       1.849  24.660  -6.359  1.00  0.060          C  
ATOM   1975  OE1 GLU A 126       0.684  24.963  -6.383  1.00  0.060          O  
ATOM   1976  OE2 GLU A 126       2.699  25.256  -6.991  1.00  0.060          O  
ATOM   1977  H   GLU A 126       2.682  22.041  -2.875  1.00  0.050          H  
ATOM   1978  HA  GLU A 126       0.465  20.723  -4.268  1.00  0.050          H  
ATOM   1979 1HB  GLU A 126       0.668  22.226  -6.152  1.00  0.070          H  
ATOM   1980 2HB  GLU A 126       0.303  23.166  -4.767  1.00  0.070          H  
ATOM   1981 1HG  GLU A 126       2.670  23.808  -4.586  1.00  0.070          H  
ATOM   1982 2HG  GLU A 126       3.018  22.897  -6.049  1.00  0.070          H  
ATOM   1983  N   ILE A 127       2.180  19.545  -5.738  1.00  0.020          N  
ATOM   1984  CA  ILE A 127       3.167  18.641  -6.326  1.00  0.050          C  
ATOM   1985  C   ILE A 127       3.199  18.918  -7.819  1.00  0.080          C  
ATOM   1986  O   ILE A 127       2.151  18.947  -8.456  1.00  0.090          O  
ATOM   1987  CB  ILE A 127       2.735  17.174  -6.004  1.00  0.060          C  
ATOM   1988  CG1 ILE A 127       3.753  16.137  -6.453  1.00  0.060          C  
ATOM   1989  CG2 ILE A 127       1.346  16.848  -6.678  1.00  0.060          C  
ATOM   1990  CD1 ILE A 127       3.507  14.744  -5.834  1.00  0.060          C  
ATOM   1991  H   ILE A 127       1.207  19.488  -6.052  1.00  0.020          H  
ATOM   1992  HA  ILE A 127       4.153  18.841  -5.905  1.00  0.060          H  
ATOM   1993  HB  ILE A 127       2.654  17.098  -4.931  1.00  0.070          H  
ATOM   1994 1HG1 ILE A 127       3.736  16.046  -7.543  1.00  0.070          H  
ATOM   1995 2HG1 ILE A 127       4.750  16.479  -6.153  1.00  0.070          H  
ATOM   1996 1HG2 ILE A 127       1.008  15.862  -6.405  1.00  0.070          H  
ATOM   1997 2HG2 ILE A 127       0.607  17.563  -6.356  1.00  0.070          H  
ATOM   1998 3HG2 ILE A 127       1.417  16.884  -7.755  1.00  0.070          H  
ATOM   1999 1HD1 ILE A 127       4.279  14.068  -6.167  1.00  0.070          H  
ATOM   2000 2HD1 ILE A 127       3.536  14.812  -4.761  1.00  0.070          H  
ATOM   2001 3HD1 ILE A 127       2.553  14.354  -6.127  1.00  0.070          H  
ATOM   2002  N   HIS A 128       4.358  19.127  -8.416  1.00  0.100          N  
ATOM   2003  CA  HIS A 128       4.293  19.409  -9.846  1.00  0.120          C  
ATOM   2004  C   HIS A 128       4.536  18.169 -10.671  1.00  0.140          C  
ATOM   2005  O   HIS A 128       4.036  18.054 -11.787  1.00  0.170          O  
ATOM   2006  CB  HIS A 128       5.246  20.494 -10.261  1.00  0.160          C  
ATOM   2007  CG  HIS A 128       4.932  21.870  -9.779  1.00  0.160          C  
ATOM   2008  ND1 HIS A 128       5.537  22.994 -10.319  1.00  0.160          N  
ATOM   2009  CD2 HIS A 128       4.115  22.323  -8.801  1.00  0.160          C  
ATOM   2010  CE1 HIS A 128       5.098  24.068  -9.691  1.00  0.160          C  
ATOM   2011  NE2 HIS A 128       4.242  23.689  -8.770  1.00  0.160          N  
ATOM   2012  H   HIS A 128       5.248  19.053  -7.911  1.00  0.120          H  
ATOM   2013  HA  HIS A 128       3.299  19.764 -10.102  1.00  0.140          H  
ATOM   2014 1HB  HIS A 128       6.178  20.235  -9.824  1.00  0.190          H  
ATOM   2015 2HB  HIS A 128       5.352  20.504 -11.338  1.00  0.190          H  
ATOM   2016  HD2 HIS A 128       3.482  21.738  -8.147  1.00  0.190          H  
ATOM   2017  HE1 HIS A 128       5.397  25.094  -9.894  1.00  0.190          H  
ATOM   2018  HE2 HIS A 128       3.739  24.311  -8.110  1.00  0.190          H  
ATOM   2019  N   SER A 129       5.282  17.230 -10.122  1.00  0.120          N  
ATOM   2020  CA  SER A 129       5.560  15.995 -10.847  1.00  0.130          C  
ATOM   2021  C   SER A 129       5.796  14.859  -9.869  1.00  0.120          C  
ATOM   2022  O   SER A 129       6.061  15.093  -8.677  1.00  0.110          O  
ATOM   2023  CB  SER A 129       6.712  16.178 -11.838  1.00  0.180          C  
ATOM   2024  OG  SER A 129       7.935  16.465 -11.228  1.00  0.180          O  
ATOM   2025  H   SER A 129       5.694  17.406  -9.202  1.00  0.140          H  
ATOM   2026  HA  SER A 129       4.679  15.735 -11.438  1.00  0.160          H  
ATOM   2027 1HB  SER A 129       6.824  15.275 -12.409  1.00  0.210          H  
ATOM   2028 2HB  SER A 129       6.460  16.950 -12.532  1.00  0.210          H  
ATOM   2029  HG  SER A 129       7.944  17.442 -11.019  1.00  0.210          H  
ATOM   2030  N   CYS A 130       5.668  13.626 -10.356  1.00  0.120          N  
ATOM   2031  CA  CYS A 130       5.898  12.486  -9.485  1.00  0.120          C  
ATOM   2032  C   CYS A 130       6.251  11.244 -10.254  1.00  0.120          C  
ATOM   2033  O   CYS A 130       5.967  11.123 -11.446  1.00  0.120          O  
ATOM   2034  CB  CYS A 130       4.654  12.149  -8.648  1.00  0.170          C  
ATOM   2035  SG  CYS A 130       3.233  11.523  -9.583  1.00  0.170          S  
ATOM   2036  H   CYS A 130       5.467  13.498 -11.354  1.00  0.140          H  
ATOM   2037  HA  CYS A 130       6.707  12.720  -8.817  1.00  0.140          H  
ATOM   2038 1HB  CYS A 130       4.916  11.408  -7.890  1.00  0.200          H  
ATOM   2039 2HB  CYS A 130       4.334  13.035  -8.135  1.00  0.200          H  
ATOM   2040  HG  CYS A 130       3.913  10.575 -10.231  1.00  0.200          H  
ATOM   2041  N   LYS A 131       6.773  10.277  -9.547  1.00  0.130          N  
ATOM   2042  CA  LYS A 131       7.025   8.999 -10.164  1.00  0.120          C  
ATOM   2043  C   LYS A 131       6.581   7.896  -9.239  1.00  0.180          C  
ATOM   2044  O   LYS A 131       6.939   7.869  -8.061  1.00  0.280          O  
ATOM   2045  CB  LYS A 131       8.507   8.882 -10.531  1.00  0.170          C  
ATOM   2046  CG  LYS A 131       8.899   7.617 -11.255  1.00  0.170          C  
ATOM   2047  CD  LYS A 131      10.375   7.692 -11.690  1.00  0.170          C  
ATOM   2048  CE  LYS A 131      10.819   6.456 -12.481  1.00  0.170          C  
ATOM   2049  NZ  LYS A 131      12.244   6.561 -12.914  1.00  0.170          N  
ATOM   2050  H   LYS A 131       7.010  10.467  -8.568  1.00  0.160          H  
ATOM   2051  HA  LYS A 131       6.430   8.916 -11.074  1.00  0.140          H  
ATOM   2052 1HB  LYS A 131       8.789   9.729 -11.159  1.00  0.210          H  
ATOM   2053 2HB  LYS A 131       9.111   8.930  -9.631  1.00  0.210          H  
ATOM   2054 1HG  LYS A 131       8.765   6.773 -10.584  1.00  0.210          H  
ATOM   2055 2HG  LYS A 131       8.252   7.466 -12.112  1.00  0.210          H  
ATOM   2056 1HD  LYS A 131      10.520   8.576 -12.317  1.00  0.210          H  
ATOM   2057 2HD  LYS A 131      11.005   7.793 -10.804  1.00  0.210          H  
ATOM   2058 1HE  LYS A 131      10.705   5.572 -11.872  1.00  0.210          H  
ATOM   2059 2HE  LYS A 131      10.197   6.352 -13.360  1.00  0.210          H  
ATOM   2060 1HZ  LYS A 131      12.496   5.736 -13.441  1.00  0.210          H  
ATOM   2061 2HZ  LYS A 131      12.366   7.384 -13.501  1.00  0.210          H  
ATOM   2062 3HZ  LYS A 131      12.839   6.640 -12.104  1.00  0.210          H  
ATOM   2063  N   VAL A 132       5.789   6.979  -9.761  1.00  0.150          N  
ATOM   2064  CA  VAL A 132       5.378   5.861  -8.939  1.00  0.220          C  
ATOM   2065  C   VAL A 132       6.327   4.739  -9.278  1.00  0.270          C  
ATOM   2066  O   VAL A 132       6.491   4.386 -10.444  1.00  0.380          O  
ATOM   2067  CB  VAL A 132       3.920   5.453  -9.207  1.00  0.280          C  
ATOM   2068  CG1 VAL A 132       3.523   4.213  -8.311  1.00  0.280          C  
ATOM   2069  CG2 VAL A 132       2.965   6.650  -8.974  1.00  0.280          C  
ATOM   2070  H   VAL A 132       5.501   7.046 -10.746  1.00  0.180          H  
ATOM   2071  HA  VAL A 132       5.500   6.105  -7.892  1.00  0.260          H  
ATOM   2072  HB  VAL A 132       3.843   5.158 -10.228  1.00  0.340          H  
ATOM   2073 1HG1 VAL A 132       2.495   3.916  -8.535  1.00  0.340          H  
ATOM   2074 2HG1 VAL A 132       4.180   3.368  -8.512  1.00  0.340          H  
ATOM   2075 3HG1 VAL A 132       3.596   4.472  -7.255  1.00  0.340          H  
ATOM   2076 1HG2 VAL A 132       1.954   6.324  -9.205  1.00  0.340          H  
ATOM   2077 2HG2 VAL A 132       3.008   6.984  -7.955  1.00  0.340          H  
ATOM   2078 3HG2 VAL A 132       3.242   7.472  -9.633  1.00  0.340          H  
ATOM   2079  N   LEU A 133       6.994   4.209  -8.274  1.00  0.200          N  
ATOM   2080  CA  LEU A 133       7.979   3.176  -8.494  1.00  0.220          C  
ATOM   2081  C   LEU A 133       7.370   1.825  -8.194  1.00  0.150          C  
ATOM   2082  O   LEU A 133       7.603   0.838  -8.910  1.00  0.120          O  
ATOM   2083  CB  LEU A 133       9.168   3.415  -7.554  1.00  0.300          C  
ATOM   2084  CG  LEU A 133       9.911   4.769  -7.700  1.00  0.300          C  
ATOM   2085  CD1 LEU A 133      10.956   4.865  -6.623  1.00  0.300          C  
ATOM   2086  CD2 LEU A 133      10.549   4.884  -9.057  1.00  0.300          C  
ATOM   2087  H   LEU A 133       6.802   4.513  -7.320  1.00  0.240          H  
ATOM   2088  HA  LEU A 133       8.292   3.188  -9.533  1.00  0.260          H  
ATOM   2089 1HB  LEU A 133       8.801   3.356  -6.532  1.00  0.360          H  
ATOM   2090 2HB  LEU A 133       9.890   2.614  -7.699  1.00  0.360          H  
ATOM   2091  HG  LEU A 133       9.201   5.592  -7.567  1.00  0.360          H  
ATOM   2092 1HD1 LEU A 133      11.477   5.808  -6.702  1.00  0.360          H  
ATOM   2093 2HD1 LEU A 133      10.481   4.802  -5.665  1.00  0.360          H  
ATOM   2094 3HD1 LEU A 133      11.671   4.053  -6.730  1.00  0.360          H  
ATOM   2095 1HD2 LEU A 133      11.062   5.844  -9.126  1.00  0.360          H  
ATOM   2096 2HD2 LEU A 133      11.265   4.076  -9.197  1.00  0.360          H  
ATOM   2097 3HD2 LEU A 133       9.788   4.828  -9.820  1.00  0.360          H  
ATOM   2098  N   GLU A 134       6.587   1.790  -7.117  1.00  0.130          N  
ATOM   2099  CA  GLU A 134       5.956   0.554  -6.670  1.00  0.080          C  
ATOM   2100  C   GLU A 134       4.528   0.788  -6.204  1.00  0.090          C  
ATOM   2101  O   GLU A 134       4.223   1.816  -5.581  1.00  0.080          O  
ATOM   2102  CB  GLU A 134       6.768  -0.121  -5.545  1.00  0.130          C  
ATOM   2103  CG  GLU A 134       8.156  -0.633  -5.954  1.00  0.130          C  
ATOM   2104  CD  GLU A 134       8.892  -1.339  -4.836  1.00  0.130          C  
ATOM   2105  OE1 GLU A 134       8.973  -0.780  -3.776  1.00  0.130          O  
ATOM   2106  OE2 GLU A 134       9.360  -2.435  -5.045  1.00  0.130          O  
ATOM   2107  H   GLU A 134       6.441   2.667  -6.614  1.00  0.160          H  
ATOM   2108  HA  GLU A 134       5.915  -0.134  -7.512  1.00  0.100          H  
ATOM   2109 1HB  GLU A 134       6.921   0.581  -4.738  1.00  0.160          H  
ATOM   2110 2HB  GLU A 134       6.202  -0.961  -5.138  1.00  0.160          H  
ATOM   2111 1HG  GLU A 134       8.048  -1.313  -6.797  1.00  0.160          H  
ATOM   2112 2HG  GLU A 134       8.757   0.213  -6.280  1.00  0.160          H  
ATOM   2113  N   GLY A 135       3.679  -0.200  -6.465  1.00  0.110          N  
ATOM   2114  CA  GLY A 135       2.307  -0.184  -6.004  1.00  0.130          C  
ATOM   2115  C   GLY A 135       1.463   0.778  -6.811  1.00  0.100          C  
ATOM   2116  O   GLY A 135       1.853   1.230  -7.885  1.00  0.140          O  
ATOM   2117  H   GLY A 135       4.008  -0.998  -6.991  1.00  0.130          H  
ATOM   2118 1HA  GLY A 135       1.887  -1.186  -6.054  1.00  0.160          H  
ATOM   2119 2HA  GLY A 135       2.291   0.106  -4.959  1.00  0.160          H  
ATOM   2120  N   VAL A 136       0.269   1.024  -6.318  1.00  0.050          N  
ATOM   2121  CA  VAL A 136      -0.685   1.930  -6.930  1.00  0.040          C  
ATOM   2122  C   VAL A 136      -1.159   2.860  -5.805  1.00  0.040          C  
ATOM   2123  O   VAL A 136      -1.324   2.394  -4.668  1.00  0.160          O  
ATOM   2124  CB  VAL A 136      -1.786   1.118  -7.646  1.00  0.060          C  
ATOM   2125  CG1 VAL A 136      -1.248   0.433  -8.904  1.00  0.060          C  
ATOM   2126  CG2 VAL A 136      -2.243   0.027  -6.734  1.00  0.060          C  
ATOM   2127  H   VAL A 136       0.031   0.603  -5.429  1.00  0.060          H  
ATOM   2128  HA  VAL A 136      -0.177   2.540  -7.684  1.00  0.050          H  
ATOM   2129  HB  VAL A 136      -2.596   1.778  -7.932  1.00  0.070          H  
ATOM   2130 1HG1 VAL A 136      -2.046  -0.144  -9.379  1.00  0.070          H  
ATOM   2131 2HG1 VAL A 136      -0.880   1.182  -9.603  1.00  0.070          H  
ATOM   2132 3HG1 VAL A 136      -0.435  -0.237  -8.645  1.00  0.070          H  
ATOM   2133 1HG2 VAL A 136      -3.011  -0.548  -7.222  1.00  0.070          H  
ATOM   2134 2HG2 VAL A 136      -1.425  -0.624  -6.492  1.00  0.070          H  
ATOM   2135 3HG2 VAL A 136      -2.604   0.444  -5.864  1.00  0.070          H  
ATOM   2136  N   TRP A 137      -1.324   4.154  -6.121  1.00  0.140          N  
ATOM   2137  CA  TRP A 137      -1.668   5.199  -5.137  1.00  0.100          C  
ATOM   2138  C   TRP A 137      -2.795   6.157  -5.489  1.00  0.100          C  
ATOM   2139  O   TRP A 137      -3.041   6.458  -6.661  1.00  0.140          O  
ATOM   2140  CB  TRP A 137      -0.435   6.080  -4.926  1.00  0.160          C  
ATOM   2141  CG  TRP A 137       0.703   5.415  -4.272  1.00  0.160          C  
ATOM   2142  CD1 TRP A 137       1.567   4.523  -4.835  1.00  0.160          C  
ATOM   2143  CD2 TRP A 137       1.172   5.642  -2.927  1.00  0.160          C  
ATOM   2144  NE1 TRP A 137       2.506   4.158  -3.948  1.00  0.160          N  
ATOM   2145  CE2 TRP A 137       2.297   4.851  -2.759  1.00  0.160          C  
ATOM   2146  CE3 TRP A 137       0.734   6.458  -1.870  1.00  0.160          C  
ATOM   2147  CZ2 TRP A 137       3.014   4.843  -1.570  1.00  0.160          C  
ATOM   2148  CZ3 TRP A 137       1.445   6.441  -0.681  1.00  0.160          C  
ATOM   2149  CH2 TRP A 137       2.556   5.650  -0.543  1.00  0.160          C  
ATOM   2150  H   TRP A 137      -1.174   4.431  -7.098  1.00  0.170          H  
ATOM   2151  HA  TRP A 137      -1.926   4.706  -4.200  1.00  0.120          H  
ATOM   2152 1HB  TRP A 137      -0.095   6.451  -5.893  1.00  0.190          H  
ATOM   2153 2HB  TRP A 137      -0.715   6.945  -4.329  1.00  0.190          H  
ATOM   2154  HD1 TRP A 137       1.511   4.149  -5.857  1.00  0.190          H  
ATOM   2155  HE1 TRP A 137       3.246   3.491  -4.175  1.00  0.190          H  
ATOM   2156  HE3 TRP A 137      -0.146   7.085  -1.980  1.00  0.190          H  
ATOM   2157  HZ2 TRP A 137       3.905   4.232  -1.429  1.00  0.190          H  
ATOM   2158  HZ3 TRP A 137       1.102   7.071   0.143  1.00  0.190          H  
ATOM   2159  HH2 TRP A 137       3.088   5.655   0.401  1.00  0.190          H  
ATOM   2160  N   ILE A 138      -3.433   6.701  -4.454  1.00  0.070          N  
ATOM   2161  CA  ILE A 138      -4.410   7.761  -4.645  1.00  0.100          C  
ATOM   2162  C   ILE A 138      -3.912   9.065  -4.101  1.00  0.100          C  
ATOM   2163  O   ILE A 138      -3.446   9.160  -2.959  1.00  0.100          O  
ATOM   2164  CB  ILE A 138      -5.756   7.461  -3.981  1.00  0.130          C  
ATOM   2165  CG1 ILE A 138      -6.223   6.166  -4.441  1.00  0.130          C  
ATOM   2166  CG2 ILE A 138      -6.820   8.593  -4.287  1.00  0.130          C  
ATOM   2167  CD1 ILE A 138      -6.457   6.039  -5.947  1.00  0.130          C  
ATOM   2168  H   ILE A 138      -3.216   6.368  -3.509  1.00  0.080          H  
ATOM   2169  HA  ILE A 138      -4.555   7.917  -5.703  1.00  0.120          H  
ATOM   2170  HB  ILE A 138      -5.615   7.379  -2.905  1.00  0.150          H  
ATOM   2171 1HG1 ILE A 138      -5.492   5.452  -4.151  1.00  0.150          H  
ATOM   2172 2HG1 ILE A 138      -7.122   5.952  -3.896  1.00  0.150          H  
ATOM   2173 1HG2 ILE A 138      -7.762   8.337  -3.805  1.00  0.150          H  
ATOM   2174 2HG2 ILE A 138      -6.480   9.549  -3.902  1.00  0.150          H  
ATOM   2175 3HG2 ILE A 138      -6.977   8.694  -5.353  1.00  0.150          H  
ATOM   2176 1HD1 ILE A 138      -6.778   5.045  -6.171  1.00  0.150          H  
ATOM   2177 2HD1 ILE A 138      -7.201   6.728  -6.283  1.00  0.150          H  
ATOM   2178 3HD1 ILE A 138      -5.560   6.212  -6.476  1.00  0.150          H  
ATOM   2179  N   PHE A 139      -3.978  10.077  -4.937  1.00  0.100          N  
ATOM   2180  CA  PHE A 139      -3.583  11.401  -4.506  1.00  0.110          C  
ATOM   2181  C   PHE A 139      -4.874  12.143  -4.203  1.00  0.100          C  
ATOM   2182  O   PHE A 139      -5.873  12.005  -4.918  1.00  0.110          O  
ATOM   2183  CB  PHE A 139      -2.734  12.139  -5.557  1.00  0.150          C  
ATOM   2184  CG  PHE A 139      -1.281  11.592  -5.837  1.00  0.150          C  
ATOM   2185  CD1 PHE A 139      -0.816  10.311  -5.430  1.00  0.150          C  
ATOM   2186  CD2 PHE A 139      -0.378  12.403  -6.530  1.00  0.150          C  
ATOM   2187  CE1 PHE A 139       0.480   9.892  -5.716  1.00  0.150          C  
ATOM   2188  CE2 PHE A 139       0.910  11.975  -6.807  1.00  0.150          C  
ATOM   2189  CZ  PHE A 139       1.342  10.722  -6.398  1.00  0.150          C  
ATOM   2190  H   PHE A 139      -4.355   9.896  -5.874  1.00  0.120          H  
ATOM   2191  HA  PHE A 139      -3.004  11.336  -3.582  1.00  0.130          H  
ATOM   2192 1HB  PHE A 139      -3.268  12.139  -6.493  1.00  0.180          H  
ATOM   2193 2HB  PHE A 139      -2.641  13.173  -5.256  1.00  0.180          H  
ATOM   2194  HD1 PHE A 139      -1.455   9.641  -4.891  1.00  0.180          H  
ATOM   2195  HD2 PHE A 139      -0.697  13.392  -6.862  1.00  0.180          H  
ATOM   2196  HE1 PHE A 139       0.814   8.906  -5.396  1.00  0.180          H  
ATOM   2197  HE2 PHE A 139       1.589  12.626  -7.355  1.00  0.180          H  
ATOM   2198  HZ  PHE A 139       2.357  10.393  -6.622  1.00  0.180          H  
ATOM   2199  N   TYR A 140      -4.878  12.929  -3.137  1.00  0.090          N  
ATOM   2200  CA  TYR A 140      -6.083  13.649  -2.757  1.00  0.120          C  
ATOM   2201  C   TYR A 140      -5.867  15.145  -2.658  1.00  0.100          C  
ATOM   2202  O   TYR A 140      -4.881  15.603  -2.055  1.00  0.070          O  
ATOM   2203  CB  TYR A 140      -6.523  13.170  -1.386  1.00  0.160          C  
ATOM   2204  CG  TYR A 140      -6.849  11.729  -1.260  1.00  0.160          C  
ATOM   2205  CD1 TYR A 140      -5.830  10.821  -1.049  1.00  0.160          C  
ATOM   2206  CD2 TYR A 140      -8.154  11.311  -1.281  1.00  0.160          C  
ATOM   2207  CE1 TYR A 140      -6.112   9.513  -0.869  1.00  0.160          C  
ATOM   2208  CE2 TYR A 140      -8.442   9.979  -1.091  1.00  0.160          C  
ATOM   2209  CZ  TYR A 140      -7.425   9.079  -0.881  1.00  0.160          C  
ATOM   2210  OH  TYR A 140      -7.720   7.745  -0.679  1.00  0.160          O  
ATOM   2211  H   TYR A 140      -4.048  12.982  -2.539  1.00  0.110          H  
ATOM   2212  HA  TYR A 140      -6.864  13.463  -3.495  1.00  0.140          H  
ATOM   2213 1HB  TYR A 140      -5.731  13.388  -0.695  1.00  0.190          H  
ATOM   2214 2HB  TYR A 140      -7.384  13.740  -1.066  1.00  0.190          H  
ATOM   2215  HD1 TYR A 140      -4.796  11.149  -1.021  1.00  0.190          H  
ATOM   2216  HD2 TYR A 140      -8.960  12.037  -1.431  1.00  0.190          H  
ATOM   2217  HE1 TYR A 140      -5.306   8.832  -0.712  1.00  0.190          H  
ATOM   2218  HE2 TYR A 140      -9.475   9.640  -1.092  1.00  0.190          H  
ATOM   2219  HH  TYR A 140      -8.637   7.579  -0.912  1.00  0.190          H  
ATOM   2220  N   GLU A 141      -6.880  15.880  -3.118  1.00  0.130          N  
ATOM   2221  CA  GLU A 141      -6.992  17.341  -3.062  1.00  0.150          C  
ATOM   2222  C   GLU A 141      -6.933  17.951  -1.660  1.00  0.140          C  
ATOM   2223  O   GLU A 141      -6.350  19.015  -1.469  1.00  0.170          O  
ATOM   2224  CB  GLU A 141      -8.330  17.756  -3.668  1.00  0.200          C  
ATOM   2225  CG  GLU A 141      -8.594  19.257  -3.750  1.00  0.200          C  
ATOM   2226  CD  GLU A 141      -9.957  19.593  -4.320  1.00  0.200          C  
ATOM   2227  OE1 GLU A 141     -10.781  18.701  -4.490  1.00  0.200          O  
ATOM   2228  OE2 GLU A 141     -10.180  20.749  -4.586  1.00  0.200          O  
ATOM   2229  H   GLU A 141      -7.614  15.351  -3.611  1.00  0.160          H  
ATOM   2230  HA  GLU A 141      -6.178  17.762  -3.654  1.00  0.180          H  
ATOM   2231 1HB  GLU A 141      -8.403  17.344  -4.666  1.00  0.240          H  
ATOM   2232 2HB  GLU A 141      -9.117  17.319  -3.078  1.00  0.240          H  
ATOM   2233 1HG  GLU A 141      -8.528  19.694  -2.757  1.00  0.240          H  
ATOM   2234 2HG  GLU A 141      -7.822  19.714  -4.367  1.00  0.240          H  
ATOM   2235  N   LEU A 142      -7.594  17.307  -0.697  1.00  0.130          N  
ATOM   2236  CA  LEU A 142      -7.686  17.788   0.679  1.00  0.130          C  
ATOM   2237  C   LEU A 142      -6.973  16.841   1.668  1.00  0.090          C  
ATOM   2238  O   LEU A 142      -6.804  15.645   1.377  1.00  0.080          O  
ATOM   2239  CB  LEU A 142      -9.173  17.969   1.016  1.00  0.180          C  
ATOM   2240  CG  LEU A 142      -9.964  18.921   0.110  1.00  0.180          C  
ATOM   2241  CD1 LEU A 142     -11.415  18.867   0.518  1.00  0.180          C  
ATOM   2242  CD2 LEU A 142      -9.423  20.346   0.209  1.00  0.180          C  
ATOM   2243  H   LEU A 142      -8.064  16.429  -0.930  1.00  0.160          H  
ATOM   2244  HA  LEU A 142      -7.190  18.748   0.721  1.00  0.160          H  
ATOM   2245 1HB  LEU A 142      -9.615  17.043   0.894  1.00  0.220          H  
ATOM   2246 2HB  LEU A 142      -9.329  18.253   2.037  1.00  0.220          H  
ATOM   2247  HG  LEU A 142      -9.887  18.591  -0.918  1.00  0.220          H  
ATOM   2248 1HD1 LEU A 142     -11.995  19.523  -0.131  1.00  0.220          H  
ATOM   2249 2HD1 LEU A 142     -11.787  17.855   0.430  1.00  0.220          H  
ATOM   2250 3HD1 LEU A 142     -11.516  19.197   1.551  1.00  0.220          H  
ATOM   2251 1HD2 LEU A 142     -10.011  20.993  -0.444  1.00  0.220          H  
ATOM   2252 2HD2 LEU A 142      -9.501  20.700   1.237  1.00  0.220          H  
ATOM   2253 3HD2 LEU A 142      -8.386  20.387  -0.109  1.00  0.220          H  
ATOM   2254  N   PRO A 143      -6.518  17.355   2.841  1.00  0.090          N  
ATOM   2255  CA  PRO A 143      -5.820  16.622   3.885  1.00  0.110          C  
ATOM   2256  C   PRO A 143      -6.716  15.552   4.452  1.00  0.140          C  
ATOM   2257  O   PRO A 143      -7.946  15.677   4.388  1.00  0.170          O  
ATOM   2258  CB  PRO A 143      -5.492  17.699   4.925  1.00  0.170          C  
ATOM   2259  CG  PRO A 143      -6.489  18.806   4.677  1.00  0.170          C  
ATOM   2260  CD  PRO A 143      -6.711  18.801   3.187  1.00  0.170          C  
ATOM   2261  HA  PRO A 143      -4.895  16.188   3.477  1.00  0.130          H  
ATOM   2262 1HB  PRO A 143      -5.572  17.270   5.938  1.00  0.200          H  
ATOM   2263 2HB  PRO A 143      -4.446  18.026   4.805  1.00  0.200          H  
ATOM   2264 1HG  PRO A 143      -7.413  18.616   5.239  1.00  0.200          H  
ATOM   2265 2HG  PRO A 143      -6.088  19.766   5.041  1.00  0.200          H  
ATOM   2266 1HD  PRO A 143      -7.697  19.177   3.000  1.00  0.200          H  
ATOM   2267 2HD  PRO A 143      -5.950  19.419   2.727  1.00  0.200          H  
ATOM   2268  N   ASN A 144      -6.087  14.515   5.000  1.00  0.140          N  
ATOM   2269  CA  ASN A 144      -6.744  13.354   5.569  1.00  0.180          C  
ATOM   2270  C   ASN A 144      -7.658  12.646   4.574  1.00  0.190          C  
ATOM   2271  O   ASN A 144      -8.755  12.207   4.924  1.00  0.210          O  
ATOM   2272  CB  ASN A 144      -7.520  13.736   6.817  1.00  0.240          C  
ATOM   2273  CG  ASN A 144      -6.633  14.269   7.901  1.00  0.240          C  
ATOM   2274  OD1 ASN A 144      -5.525  13.764   8.133  1.00  0.240          O  
ATOM   2275  ND2 ASN A 144      -7.098  15.287   8.583  1.00  0.240          N  
ATOM   2276  H   ASN A 144      -5.059  14.524   5.051  1.00  0.170          H  
ATOM   2277  HA  ASN A 144      -5.970  12.637   5.853  1.00  0.220          H  
ATOM   2278 1HB  ASN A 144      -8.276  14.482   6.578  1.00  0.280          H  
ATOM   2279 2HB  ASN A 144      -8.042  12.859   7.197  1.00  0.280          H  
ATOM   2280 1HD2 ASN A 144      -6.554  15.685   9.322  1.00  0.280          H  
ATOM   2281 2HD2 ASN A 144      -7.998  15.662   8.368  1.00  0.280          H  
ATOM   2282  N   TYR A 145      -7.146  12.465   3.355  1.00  0.180          N  
ATOM   2283  CA  TYR A 145      -7.774  11.718   2.279  1.00  0.190          C  
ATOM   2284  C   TYR A 145      -9.160  12.215   1.858  1.00  0.200          C  
ATOM   2285  O   TYR A 145     -10.124  11.445   1.844  1.00  0.220          O  
ATOM   2286  CB  TYR A 145      -7.801  10.259   2.709  1.00  0.260          C  
ATOM   2287  CG  TYR A 145      -6.462   9.885   3.333  1.00  0.260          C  
ATOM   2288  CD1 TYR A 145      -6.440   9.412   4.635  1.00  0.260          C  
ATOM   2289  CD2 TYR A 145      -5.262  10.104   2.666  1.00  0.260          C  
ATOM   2290  CE1 TYR A 145      -5.246   9.141   5.248  1.00  0.260          C  
ATOM   2291  CE2 TYR A 145      -4.078   9.835   3.295  1.00  0.260          C  
ATOM   2292  CZ  TYR A 145      -4.069   9.358   4.571  1.00  0.260          C  
ATOM   2293  OH  TYR A 145      -2.891   9.096   5.190  1.00  0.260          O  
ATOM   2294  H   TYR A 145      -6.244  12.875   3.137  1.00  0.220          H  
ATOM   2295  HA  TYR A 145      -7.129  11.810   1.418  1.00  0.230          H  
ATOM   2296 1HB  TYR A 145      -8.593  10.090   3.438  1.00  0.310          H  
ATOM   2297 2HB  TYR A 145      -7.983   9.614   1.862  1.00  0.310          H  
ATOM   2298  HD1 TYR A 145      -7.376   9.261   5.174  1.00  0.310          H  
ATOM   2299  HD2 TYR A 145      -5.247  10.500   1.663  1.00  0.310          H  
ATOM   2300  HE1 TYR A 145      -5.229   8.769   6.271  1.00  0.310          H  
ATOM   2301  HE2 TYR A 145      -3.150  10.018   2.788  1.00  0.310          H  
ATOM   2302  HH  TYR A 145      -2.175   9.152   4.547  1.00  0.310          H  
ATOM   2303  N   ARG A 146      -9.272  13.505   1.528  1.00  0.190          N  
ATOM   2304  CA  ARG A 146     -10.559  14.085   1.146  1.00  0.200          C  
ATOM   2305  C   ARG A 146     -10.520  14.850  -0.191  1.00  0.200          C  
ATOM   2306  O   ARG A 146      -9.451  15.047  -0.778  1.00  0.180          O  
ATOM   2307  CB  ARG A 146     -11.061  14.968   2.276  1.00  0.280          C  
ATOM   2308  CG  ARG A 146     -11.385  14.195   3.542  1.00  0.280          C  
ATOM   2309  CD  ARG A 146     -11.865  15.045   4.641  1.00  0.280          C  
ATOM   2310  NE  ARG A 146     -10.809  15.903   5.198  1.00  0.280          N  
ATOM   2311  CZ  ARG A 146     -11.015  16.851   6.143  1.00  0.280          C  
ATOM   2312  NH1 ARG A 146     -12.229  17.069   6.624  1.00  0.280          N  
ATOM   2313  NH2 ARG A 146      -9.999  17.560   6.589  1.00  0.280          N  
ATOM   2314  H   ARG A 146      -8.441  14.110   1.532  1.00  0.230          H  
ATOM   2315  HA  ARG A 146     -11.269  13.272   1.045  1.00  0.240          H  
ATOM   2316 1HB  ARG A 146     -10.289  15.677   2.553  1.00  0.330          H  
ATOM   2317 2HB  ARG A 146     -11.941  15.527   1.969  1.00  0.330          H  
ATOM   2318 1HG  ARG A 146     -12.131  13.432   3.326  1.00  0.330          H  
ATOM   2319 2HG  ARG A 146     -10.480  13.718   3.896  1.00  0.330          H  
ATOM   2320 1HD  ARG A 146     -12.666  15.680   4.271  1.00  0.330          H  
ATOM   2321 2HD  ARG A 146     -12.239  14.404   5.438  1.00  0.330          H  
ATOM   2322  HE  ARG A 146      -9.833  15.771   4.857  1.00  0.330          H  
ATOM   2323 1HH1 ARG A 146     -13.013  16.530   6.289  1.00  0.330          H  
ATOM   2324 2HH1 ARG A 146     -12.376  17.778   7.329  1.00  0.330          H  
ATOM   2325 1HH2 ARG A 146      -9.072  17.386   6.221  1.00  0.330          H  
ATOM   2326 2HH2 ARG A 146     -10.142  18.269   7.293  1.00  0.330          H  
ATOM   2327  N   GLY A 147     -11.694  15.260  -0.682  1.00  0.230          N  
ATOM   2328  CA  GLY A 147     -11.779  16.052  -1.912  1.00  0.230          C  
ATOM   2329  C   GLY A 147     -11.525  15.204  -3.145  1.00  0.240          C  
ATOM   2330  O   GLY A 147     -11.706  13.985  -3.113  1.00  0.240          O  
ATOM   2331  H   GLY A 147     -12.546  15.038  -0.183  1.00  0.280          H  
ATOM   2332 1HA  GLY A 147     -12.766  16.510  -1.982  1.00  0.280          H  
ATOM   2333 2HA  GLY A 147     -11.059  16.864  -1.880  1.00  0.280          H  
ATOM   2334  N   ARG A 148     -11.154  15.847  -4.254  1.00  0.240          N  
ATOM   2335  CA  ARG A 148     -10.941  15.127  -5.501  1.00  0.230          C  
ATOM   2336  C   ARG A 148      -9.831  14.089  -5.408  1.00  0.160          C  
ATOM   2337  O   ARG A 148      -8.744  14.346  -4.881  1.00  0.140          O  
ATOM   2338  CB  ARG A 148     -10.638  16.105  -6.641  1.00  0.330          C  
ATOM   2339  CG  ARG A 148     -10.220  15.469  -7.969  1.00  0.330          C  
ATOM   2340  CD  ARG A 148     -11.246  14.777  -8.688  1.00  0.330          C  
ATOM   2341  NE  ARG A 148     -10.666  14.058  -9.800  1.00  0.330          N  
ATOM   2342  CZ  ARG A 148     -10.567  14.493 -11.090  1.00  0.330          C  
ATOM   2343  NH1 ARG A 148     -11.050  15.667 -11.466  1.00  0.330          N  
ATOM   2344  NH2 ARG A 148      -9.978  13.721 -11.983  1.00  0.330          N  
ATOM   2345  H   ARG A 148     -11.009  16.867  -4.237  1.00  0.290          H  
ATOM   2346  HA  ARG A 148     -11.868  14.606  -5.742  1.00  0.280          H  
ATOM   2347 1HB  ARG A 148     -11.513  16.722  -6.830  1.00  0.390          H  
ATOM   2348 2HB  ARG A 148      -9.838  16.773  -6.346  1.00  0.390          H  
ATOM   2349 1HG  ARG A 148      -9.892  16.270  -8.616  1.00  0.390          H  
ATOM   2350 2HG  ARG A 148      -9.398  14.777  -7.820  1.00  0.390          H  
ATOM   2351 1HD  ARG A 148     -11.754  14.059  -8.054  1.00  0.390          H  
ATOM   2352 2HD  ARG A 148     -11.948  15.490  -9.071  1.00  0.390          H  
ATOM   2353  HE  ARG A 148     -10.230  13.145  -9.552  1.00  0.390          H  
ATOM   2354 1HH1 ARG A 148     -11.493  16.281 -10.802  1.00  0.390          H  
ATOM   2355 2HH1 ARG A 148     -10.962  15.957 -12.430  1.00  0.390          H  
ATOM   2356 1HH2 ARG A 148      -9.609  12.822 -11.707  1.00  0.390          H  
ATOM   2357 2HH2 ARG A 148      -9.905  14.019 -12.946  1.00  0.390          H  
ATOM   2358  N   GLN A 149     -10.119  12.891  -5.924  1.00  0.130          N  
ATOM   2359  CA  GLN A 149      -9.156  11.805  -5.937  1.00  0.060          C  
ATOM   2360  C   GLN A 149      -8.548  11.606  -7.322  1.00  0.060          C  
ATOM   2361  O   GLN A 149      -9.229  11.780  -8.346  1.00  0.090          O  
ATOM   2362  CB  GLN A 149      -9.858  10.510  -5.517  1.00  0.110          C  
ATOM   2363  CG  GLN A 149     -10.439  10.551  -4.121  1.00  0.110          C  
ATOM   2364  CD  GLN A 149     -11.120   9.254  -3.716  1.00  0.110          C  
ATOM   2365  OE1 GLN A 149     -10.970   8.242  -4.397  1.00  0.110          O  
ATOM   2366  NE2 GLN A 149     -11.857   9.276  -2.622  1.00  0.110          N  
ATOM   2367  H   GLN A 149     -11.045  12.710  -6.294  1.00  0.160          H  
ATOM   2368  HA  GLN A 149      -8.354  12.032  -5.237  1.00  0.070          H  
ATOM   2369 1HB  GLN A 149     -10.660  10.300  -6.205  1.00  0.130          H  
ATOM   2370 2HB  GLN A 149      -9.165   9.684  -5.582  1.00  0.130          H  
ATOM   2371 1HG  GLN A 149      -9.638  10.747  -3.461  1.00  0.130          H  
ATOM   2372 2HG  GLN A 149     -11.173  11.361  -4.060  1.00  0.130          H  
ATOM   2373 1HE2 GLN A 149     -12.326   8.449  -2.301  1.00  0.130          H  
ATOM   2374 2HE2 GLN A 149     -11.951  10.126  -2.104  1.00  0.130          H  
ATOM   2375  N   TYR A 150      -7.285  11.182  -7.350  1.00  0.060          N  
ATOM   2376  CA  TYR A 150      -6.625  10.846  -8.605  1.00  0.070          C  
ATOM   2377  C   TYR A 150      -5.940   9.487  -8.477  1.00  0.060          C  
ATOM   2378  O   TYR A 150      -5.227   9.252  -7.501  1.00  0.080          O  
ATOM   2379  CB  TYR A 150      -5.569  11.899  -8.925  1.00  0.090          C  
ATOM   2380  CG  TYR A 150      -6.094  13.311  -8.943  1.00  0.090          C  
ATOM   2381  CD1 TYR A 150      -5.985  14.086  -7.788  1.00  0.090          C  
ATOM   2382  CD2 TYR A 150      -6.690  13.828 -10.064  1.00  0.090          C  
ATOM   2383  CE1 TYR A 150      -6.453  15.372  -7.779  1.00  0.090          C  
ATOM   2384  CE2 TYR A 150      -7.166  15.103 -10.050  1.00  0.090          C  
ATOM   2385  CZ  TYR A 150      -7.041  15.885  -8.921  1.00  0.090          C  
ATOM   2386  OH  TYR A 150      -7.508  17.181  -8.920  1.00  0.090          O  
ATOM   2387  H   TYR A 150      -6.768  11.149  -6.468  1.00  0.070          H  
ATOM   2388  HA  TYR A 150      -7.363  10.792  -9.405  1.00  0.080          H  
ATOM   2389 1HB  TYR A 150      -4.782  11.844  -8.190  1.00  0.110          H  
ATOM   2390 2HB  TYR A 150      -5.124  11.686  -9.900  1.00  0.110          H  
ATOM   2391  HD1 TYR A 150      -5.523  13.672  -6.892  1.00  0.110          H  
ATOM   2392  HD2 TYR A 150      -6.788  13.220 -10.965  1.00  0.110          H  
ATOM   2393  HE1 TYR A 150      -6.362  15.983  -6.878  1.00  0.110          H  
ATOM   2394  HE2 TYR A 150      -7.643  15.499 -10.939  1.00  0.110          H  
ATOM   2395  HH  TYR A 150      -7.919  17.380  -9.760  1.00  0.110          H  
ATOM   2396  N   LEU A 151      -6.073   8.628  -9.494  1.00  0.080          N  
ATOM   2397  CA  LEU A 151      -5.416   7.316  -9.469  1.00  0.060          C  
ATOM   2398  C   LEU A 151      -4.100   7.347 -10.199  1.00  0.100          C  
ATOM   2399  O   LEU A 151      -4.048   7.600 -11.404  1.00  0.180          O  
ATOM   2400  CB  LEU A 151      -6.323   6.223 -10.076  1.00  0.090          C  
ATOM   2401  CG  LEU A 151      -5.717   4.789 -10.252  1.00  0.090          C  
ATOM   2402  CD1 LEU A 151      -5.351   4.189  -8.924  1.00  0.090          C  
ATOM   2403  CD2 LEU A 151      -6.749   3.913 -10.934  1.00  0.090          C  
ATOM   2404  H   LEU A 151      -6.645   8.885 -10.288  1.00  0.100          H  
ATOM   2405  HA  LEU A 151      -5.204   7.068  -8.438  1.00  0.070          H  
ATOM   2406 1HB  LEU A 151      -7.174   6.094  -9.422  1.00  0.110          H  
ATOM   2407 2HB  LEU A 151      -6.681   6.560 -11.048  1.00  0.110          H  
ATOM   2408  HG  LEU A 151      -4.815   4.844 -10.867  1.00  0.110          H  
ATOM   2409 1HD1 LEU A 151      -4.939   3.192  -9.079  1.00  0.110          H  
ATOM   2410 2HD1 LEU A 151      -4.604   4.803  -8.424  1.00  0.110          H  
ATOM   2411 3HD1 LEU A 151      -6.242   4.121  -8.311  1.00  0.110          H  
ATOM   2412 1HD2 LEU A 151      -6.347   2.909 -11.081  1.00  0.110          H  
ATOM   2413 2HD2 LEU A 151      -7.636   3.858 -10.320  1.00  0.110          H  
ATOM   2414 3HD2 LEU A 151      -7.000   4.348 -11.896  1.00  0.110          H  
ATOM   2415  N   LEU A 152      -3.036   7.086  -9.450  1.00  0.100          N  
ATOM   2416  CA  LEU A 152      -1.681   7.130  -9.948  1.00  0.160          C  
ATOM   2417  C   LEU A 152      -1.112   5.714 -10.021  1.00  0.170          C  
ATOM   2418  O   LEU A 152      -0.956   5.002  -9.019  1.00  0.510          O  
ATOM   2419  CB  LEU A 152      -0.811   8.023  -9.041  1.00  0.200          C  
ATOM   2420  CG  LEU A 152      -0.968   9.614  -9.093  1.00  0.200          C  
ATOM   2421  CD1 LEU A 152      -0.625  10.156 -10.430  1.00  0.200          C  
ATOM   2422  CD2 LEU A 152      -2.364  10.055  -8.707  1.00  0.200          C  
ATOM   2423  H   LEU A 152      -3.158   6.873  -8.458  1.00  0.120          H  
ATOM   2424  HA  LEU A 152      -1.688   7.536 -10.955  1.00  0.190          H  
ATOM   2425 1HB  LEU A 152      -0.989   7.723  -8.009  1.00  0.240          H  
ATOM   2426 2HB  LEU A 152       0.221   7.816  -9.273  1.00  0.240          H  
ATOM   2427  HG  LEU A 152      -0.285  10.016  -8.413  1.00  0.240          H  
ATOM   2428 1HD1 LEU A 152      -0.695  11.241 -10.407  1.00  0.240          H  
ATOM   2429 2HD1 LEU A 152       0.387   9.871 -10.667  1.00  0.240          H  
ATOM   2430 3HD1 LEU A 152      -1.308   9.771 -11.180  1.00  0.240          H  
ATOM   2431 1HD2 LEU A 152      -2.404  11.139  -8.710  1.00  0.240          H  
ATOM   2432 2HD2 LEU A 152      -3.081   9.696  -9.406  1.00  0.240          H  
ATOM   2433 3HD2 LEU A 152      -2.607   9.683  -7.713  1.00  0.240          H  
ATOM   2434  N   ASP A 153      -0.882   5.277 -11.248  1.00  0.200          N  
ATOM   2435  CA  ASP A 153      -0.422   3.936 -11.578  1.00  0.190          C  
ATOM   2436  C   ASP A 153       1.094   3.904 -11.582  1.00  0.060          C  
ATOM   2437  O   ASP A 153       1.730   4.937 -11.388  1.00  0.120          O  
ATOM   2438  CB  ASP A 153      -0.991   3.562 -12.955  1.00  0.270          C  
ATOM   2439  CG  ASP A 153      -1.163   2.068 -13.222  1.00  0.270          C  
ATOM   2440  OD1 ASP A 153      -0.480   1.285 -12.589  1.00  0.270          O  
ATOM   2441  OD2 ASP A 153      -1.944   1.736 -14.102  1.00  0.270          O  
ATOM   2442  H   ASP A 153      -1.013   5.933 -12.014  1.00  0.240          H  
ATOM   2443  HA  ASP A 153      -0.788   3.239 -10.825  1.00  0.230          H  
ATOM   2444 1HB  ASP A 153      -1.960   4.046 -13.077  1.00  0.320          H  
ATOM   2445 2HB  ASP A 153      -0.332   3.971 -13.723  1.00  0.320          H  
ATOM   2446  N   LYS A 154       1.681   2.749 -11.870  1.00  0.230          N  
ATOM   2447  CA  LYS A 154       3.143   2.608 -11.913  1.00  0.210          C  
ATOM   2448  C   LYS A 154       3.717   3.255 -13.176  1.00  0.210          C  
ATOM   2449  O   LYS A 154       4.080   2.579 -14.139  1.00  0.600          O  
ATOM   2450  CB  LYS A 154       3.548   1.133 -11.820  1.00  0.300          C  
ATOM   2451  CG  LYS A 154       5.075   0.860 -11.853  1.00  0.300          C  
ATOM   2452  CD  LYS A 154       5.376  -0.614 -11.584  1.00  0.300          C  
ATOM   2453  CE  LYS A 154       6.820  -1.009 -11.962  1.00  0.300          C  
ATOM   2454  NZ  LYS A 154       7.859  -0.234 -11.225  1.00  0.300          N  
ATOM   2455  H   LYS A 154       1.065   1.947 -12.040  1.00  0.280          H  
ATOM   2456  HA  LYS A 154       3.566   3.117 -11.055  1.00  0.250          H  
ATOM   2457 1HB  LYS A 154       3.160   0.719 -10.885  1.00  0.360          H  
ATOM   2458 2HB  LYS A 154       3.085   0.580 -12.637  1.00  0.360          H  
ATOM   2459 1HG  LYS A 154       5.495   1.119 -12.820  1.00  0.360          H  
ATOM   2460 2HG  LYS A 154       5.559   1.476 -11.088  1.00  0.360          H  
ATOM   2461 1HD  LYS A 154       5.231  -0.813 -10.519  1.00  0.360          H  
ATOM   2462 2HD  LYS A 154       4.682  -1.234 -12.149  1.00  0.360          H  
ATOM   2463 1HE  LYS A 154       6.953  -2.065 -11.738  1.00  0.360          H  
ATOM   2464 2HE  LYS A 154       6.960  -0.854 -13.031  1.00  0.360          H  
ATOM   2465 1HZ  LYS A 154       8.773  -0.543 -11.508  1.00  0.360          H  
ATOM   2466 2HZ  LYS A 154       7.763   0.745 -11.431  1.00  0.360          H  
ATOM   2467 3HZ  LYS A 154       7.764  -0.359 -10.205  1.00  0.360          H  
ATOM   2468  N   LYS A 155       3.739   4.584 -13.167  1.00  0.230          N  
ATOM   2469  CA  LYS A 155       4.168   5.418 -14.280  1.00  0.200          C  
ATOM   2470  C   LYS A 155       4.892   6.703 -13.857  1.00  0.190          C  
ATOM   2471  O   LYS A 155       4.876   7.112 -12.687  1.00  0.290          O  
ATOM   2472  CB  LYS A 155       2.952   5.802 -15.133  1.00  0.290          C  
ATOM   2473  CG  LYS A 155       2.238   4.636 -15.801  1.00  0.290          C  
ATOM   2474  CD  LYS A 155       1.096   5.108 -16.677  1.00  0.290          C  
ATOM   2475  CE  LYS A 155       0.386   3.924 -17.329  1.00  0.290          C  
ATOM   2476  NZ  LYS A 155      -0.738   4.356 -18.210  1.00  0.290          N  
ATOM   2477  H   LYS A 155       3.354   5.015 -12.329  1.00  0.280          H  
ATOM   2478  HA  LYS A 155       4.859   4.837 -14.890  1.00  0.240          H  
ATOM   2479 1HB  LYS A 155       2.221   6.288 -14.503  1.00  0.350          H  
ATOM   2480 2HB  LYS A 155       3.247   6.520 -15.898  1.00  0.350          H  
ATOM   2481 1HG  LYS A 155       2.949   4.059 -16.391  1.00  0.350          H  
ATOM   2482 2HG  LYS A 155       1.817   3.986 -15.039  1.00  0.350          H  
ATOM   2483 1HD  LYS A 155       0.379   5.661 -16.065  1.00  0.350          H  
ATOM   2484 2HD  LYS A 155       1.478   5.773 -17.451  1.00  0.350          H  
ATOM   2485 1HE  LYS A 155       1.105   3.361 -17.923  1.00  0.350          H  
ATOM   2486 2HE  LYS A 155      -0.010   3.274 -16.544  1.00  0.350          H  
ATOM   2487 1HZ  LYS A 155      -1.178   3.540 -18.614  1.00  0.350          H  
ATOM   2488 2HZ  LYS A 155      -1.417   4.866 -17.664  1.00  0.350          H  
ATOM   2489 3HZ  LYS A 155      -0.385   4.949 -18.949  1.00  0.350          H  
ATOM   2490  N   GLU A 156       5.552   7.328 -14.830  1.00  0.160          N  
ATOM   2491  CA  GLU A 156       6.176   8.630 -14.636  1.00  0.240          C  
ATOM   2492  C   GLU A 156       5.163   9.712 -14.995  1.00  0.280          C  
ATOM   2493  O   GLU A 156       4.542   9.636 -16.056  1.00  0.360          O  
ATOM   2494  CB  GLU A 156       7.405   8.764 -15.542  1.00  0.300          C  
ATOM   2495  CG  GLU A 156       8.533   7.838 -15.213  1.00  0.300          C  
ATOM   2496  CD  GLU A 156       9.727   7.992 -16.118  1.00  0.300          C  
ATOM   2497  OE1 GLU A 156       9.666   8.785 -17.026  1.00  0.300          O  
ATOM   2498  OE2 GLU A 156      10.707   7.311 -15.894  1.00  0.300          O  
ATOM   2499  H   GLU A 156       5.574   6.912 -15.752  1.00  0.190          H  
ATOM   2500  HA  GLU A 156       6.464   8.751 -13.592  1.00  0.290          H  
ATOM   2501 1HB  GLU A 156       7.113   8.582 -16.575  1.00  0.360          H  
ATOM   2502 2HB  GLU A 156       7.786   9.761 -15.492  1.00  0.360          H  
ATOM   2503 1HG  GLU A 156       8.843   8.082 -14.218  1.00  0.360          H  
ATOM   2504 2HG  GLU A 156       8.184   6.808 -15.223  1.00  0.360          H  
ATOM   2505  N   TYR A 157       5.023  10.726 -14.144  1.00  0.220          N  
ATOM   2506  CA  TYR A 157       4.118  11.848 -14.391  1.00  0.200          C  
ATOM   2507  C   TYR A 157       4.932  13.147 -14.429  1.00  0.180          C  
ATOM   2508  O   TYR A 157       5.582  13.513 -13.449  1.00  0.160          O  
ATOM   2509  CB  TYR A 157       3.065  11.877 -13.284  1.00  0.290          C  
ATOM   2510  CG  TYR A 157       2.167  10.616 -13.246  1.00  0.290          C  
ATOM   2511  CD1 TYR A 157       2.575   9.431 -12.613  1.00  0.290          C  
ATOM   2512  CD2 TYR A 157       0.944  10.663 -13.837  1.00  0.290          C  
ATOM   2513  CE1 TYR A 157       1.724   8.319 -12.618  1.00  0.290          C  
ATOM   2514  CE2 TYR A 157       0.109   9.583 -13.847  1.00  0.290          C  
ATOM   2515  CZ  TYR A 157       0.476   8.413 -13.255  1.00  0.290          C  
ATOM   2516  OH  TYR A 157      -0.415   7.344 -13.297  1.00  0.290          O  
ATOM   2517  H   TYR A 157       5.524  10.715 -13.253  1.00  0.260          H  
ATOM   2518  HA  TYR A 157       3.634  11.723 -15.361  1.00  0.240          H  
ATOM   2519 1HB  TYR A 157       3.566  11.971 -12.342  1.00  0.350          H  
ATOM   2520 2HB  TYR A 157       2.427  12.752 -13.405  1.00  0.350          H  
ATOM   2521  HD1 TYR A 157       3.549   9.369 -12.126  1.00  0.350          H  
ATOM   2522  HD2 TYR A 157       0.632  11.564 -14.300  1.00  0.350          H  
ATOM   2523  HE1 TYR A 157       2.033   7.390 -12.134  1.00  0.350          H  
ATOM   2524  HE2 TYR A 157      -0.863   9.657 -14.334  1.00  0.350          H  
ATOM   2525  HH  TYR A 157      -1.233   7.646 -13.717  1.00  0.350          H  
ATOM   2526  N   ARG A 158       4.883  13.874 -15.547  1.00  0.200          N  
ATOM   2527  CA  ARG A 158       5.703  15.077 -15.714  1.00  0.190          C  
ATOM   2528  C   ARG A 158       4.991  16.360 -15.309  1.00  0.150          C  
ATOM   2529  O   ARG A 158       5.626  17.333 -14.875  1.00  0.140          O  
ATOM   2530  CB  ARG A 158       6.146  15.185 -17.157  1.00  0.270          C  
ATOM   2531  CG  ARG A 158       7.150  14.136 -17.597  1.00  0.270          C  
ATOM   2532  CD  ARG A 158       7.373  14.191 -19.052  1.00  0.270          C  
ATOM   2533  NE  ARG A 158       7.898  15.479 -19.441  1.00  0.270          N  
ATOM   2534  CZ  ARG A 158       8.043  15.939 -20.692  1.00  0.270          C  
ATOM   2535  NH1 ARG A 158       7.728  15.207 -21.747  1.00  0.270          N  
ATOM   2536  NH2 ARG A 158       8.509  17.158 -20.821  1.00  0.270          N  
ATOM   2537  H   ARG A 158       4.244  13.603 -16.304  1.00  0.240          H  
ATOM   2538  HA  ARG A 158       6.591  14.966 -15.093  1.00  0.230          H  
ATOM   2539 1HB  ARG A 158       5.272  15.109 -17.807  1.00  0.320          H  
ATOM   2540 2HB  ARG A 158       6.588  16.169 -17.319  1.00  0.320          H  
ATOM   2541 1HG  ARG A 158       8.099  14.340 -17.107  1.00  0.320          H  
ATOM   2542 2HG  ARG A 158       6.799  13.141 -17.323  1.00  0.320          H  
ATOM   2543 1HD  ARG A 158       8.092  13.424 -19.338  1.00  0.320          H  
ATOM   2544 2HD  ARG A 158       6.429  14.028 -19.570  1.00  0.320          H  
ATOM   2545  HE  ARG A 158       8.177  16.135 -18.693  1.00  0.320          H  
ATOM   2546 1HH1 ARG A 158       7.370  14.273 -21.626  1.00  0.320          H  
ATOM   2547 2HH1 ARG A 158       7.847  15.583 -22.676  1.00  0.320          H  
ATOM   2548 1HH2 ARG A 158       8.717  17.677 -19.946  1.00  0.320          H  
ATOM   2549 2HH2 ARG A 158       8.645  17.576 -21.724  1.00  0.320          H  
ATOM   2550  N   LYS A 159       3.676  16.360 -15.491  1.00  0.140          N  
ATOM   2551  CA  LYS A 159       2.826  17.508 -15.184  1.00  0.120          C  
ATOM   2552  C   LYS A 159       1.576  17.039 -14.419  1.00  0.120          C  
ATOM   2553  O   LYS A 159       1.149  15.906 -14.601  1.00  0.130          O  
ATOM   2554  CB  LYS A 159       2.460  18.228 -16.483  1.00  0.180          C  
ATOM   2555  CG  LYS A 159       3.649  18.838 -17.204  1.00  0.180          C  
ATOM   2556  CD  LYS A 159       3.226  19.605 -18.439  1.00  0.180          C  
ATOM   2557  CE  LYS A 159       4.439  20.198 -19.154  1.00  0.180          C  
ATOM   2558  NZ  LYS A 159       4.048  20.963 -20.376  1.00  0.180          N  
ATOM   2559  H   LYS A 159       3.266  15.511 -15.905  1.00  0.170          H  
ATOM   2560  HA  LYS A 159       3.405  18.180 -14.556  1.00  0.140          H  
ATOM   2561 1HB  LYS A 159       2.021  17.500 -17.169  1.00  0.210          H  
ATOM   2562 2HB  LYS A 159       1.724  19.001 -16.305  1.00  0.210          H  
ATOM   2563 1HG  LYS A 159       4.190  19.497 -16.521  1.00  0.210          H  
ATOM   2564 2HG  LYS A 159       4.324  18.043 -17.515  1.00  0.210          H  
ATOM   2565 1HD  LYS A 159       2.700  18.933 -19.121  1.00  0.210          H  
ATOM   2566 2HD  LYS A 159       2.551  20.411 -18.156  1.00  0.210          H  
ATOM   2567 1HE  LYS A 159       4.963  20.865 -18.471  1.00  0.210          H  
ATOM   2568 2HE  LYS A 159       5.113  19.389 -19.442  1.00  0.210          H  
ATOM   2569 1HZ  LYS A 159       4.876  21.338 -20.819  1.00  0.210          H  
ATOM   2570 2HZ  LYS A 159       3.571  20.349 -21.023  1.00  0.210          H  
ATOM   2571 3HZ  LYS A 159       3.433  21.721 -20.118  1.00  0.210          H  
ATOM   2572  N   PRO A 160       0.916  17.871 -13.575  1.00  0.100          N  
ATOM   2573  CA  PRO A 160      -0.309  17.525 -12.840  1.00  0.100          C  
ATOM   2574  C   PRO A 160      -1.397  16.917 -13.721  1.00  0.110          C  
ATOM   2575  O   PRO A 160      -2.088  15.969 -13.316  1.00  0.120          O  
ATOM   2576  CB  PRO A 160      -0.764  18.889 -12.316  1.00  0.150          C  
ATOM   2577  CG  PRO A 160       0.523  19.662 -12.151  1.00  0.150          C  
ATOM   2578  CD  PRO A 160       1.378  19.261 -13.339  1.00  0.150          C  
ATOM   2579  HA  PRO A 160      -0.057  16.850 -12.009  1.00  0.120          H  
ATOM   2580 1HB  PRO A 160      -1.479  19.354 -13.018  1.00  0.180          H  
ATOM   2581 2HB  PRO A 160      -1.307  18.756 -11.367  1.00  0.180          H  
ATOM   2582 1HG  PRO A 160       0.322  20.742 -12.107  1.00  0.180          H  
ATOM   2583 2HG  PRO A 160       1.003  19.379 -11.198  1.00  0.180          H  
ATOM   2584 1HD  PRO A 160       1.174  19.906 -14.202  1.00  0.180          H  
ATOM   2585 2HD  PRO A 160       2.420  19.307 -13.026  1.00  0.180          H  
ATOM   2586  N   ILE A 161      -1.467  17.402 -14.962  1.00  0.120          N  
ATOM   2587  CA  ILE A 161      -2.442  16.939 -15.926  1.00  0.140          C  
ATOM   2588  C   ILE A 161      -2.256  15.471 -16.285  1.00  0.160          C  
ATOM   2589  O   ILE A 161      -3.209  14.794 -16.664  1.00  0.170          O  
ATOM   2590  CB  ILE A 161      -2.433  17.834 -17.183  1.00  0.190          C  
ATOM   2591  CG1 ILE A 161      -3.721  17.597 -18.054  1.00  0.190          C  
ATOM   2592  CG2 ILE A 161      -1.155  17.594 -18.012  1.00  0.190          C  
ATOM   2593  CD1 ILE A 161      -5.060  18.001 -17.379  1.00  0.190          C  
ATOM   2594  H   ILE A 161      -0.880  18.177 -15.229  1.00  0.140          H  
ATOM   2595  HA  ILE A 161      -3.410  17.036 -15.455  1.00  0.170          H  
ATOM   2596  HB  ILE A 161      -2.451  18.874 -16.862  1.00  0.230          H  
ATOM   2597 1HG1 ILE A 161      -3.621  18.186 -18.961  1.00  0.230          H  
ATOM   2598 2HG1 ILE A 161      -3.783  16.548 -18.333  1.00  0.230          H  
ATOM   2599 1HG2 ILE A 161      -1.151  18.260 -18.873  1.00  0.230          H  
ATOM   2600 2HG2 ILE A 161      -0.290  17.794 -17.404  1.00  0.230          H  
ATOM   2601 3HG2 ILE A 161      -1.109  16.561 -18.368  1.00  0.230          H  
ATOM   2602 1HD1 ILE A 161      -5.877  17.820 -18.075  1.00  0.230          H  
ATOM   2603 2HD1 ILE A 161      -5.243  17.421 -16.478  1.00  0.230          H  
ATOM   2604 3HD1 ILE A 161      -5.033  19.058 -17.119  1.00  0.230          H  
ATOM   2605  N   ASP A 162      -1.046  14.946 -16.140  1.00  0.160          N  
ATOM   2606  CA  ASP A 162      -0.773  13.562 -16.461  1.00  0.180          C  
ATOM   2607  C   ASP A 162      -1.570  12.632 -15.535  1.00  0.190          C  
ATOM   2608  O   ASP A 162      -1.799  11.467 -15.866  1.00  0.240          O  
ATOM   2609  CB  ASP A 162       0.727  13.291 -16.357  1.00  0.240          C  
ATOM   2610  CG  ASP A 162       1.552  14.009 -17.431  1.00  0.240          C  
ATOM   2611  OD1 ASP A 162       1.010  14.454 -18.419  1.00  0.240          O  
ATOM   2612  OD2 ASP A 162       2.764  14.121 -17.228  1.00  0.240          O  
ATOM   2613  H   ASP A 162      -0.271  15.507 -15.788  1.00  0.190          H  
ATOM   2614  HA  ASP A 162      -1.088  13.376 -17.488  1.00  0.220          H  
ATOM   2615 1HB  ASP A 162       1.085  13.586 -15.376  1.00  0.290          H  
ATOM   2616 2HB  ASP A 162       0.903  12.222 -16.464  1.00  0.290          H  
ATOM   2617  N   GLY A 163      -1.955  13.127 -14.342  1.00  0.140          N  
ATOM   2618  CA  GLY A 163      -2.733  12.364 -13.376  1.00  0.140          C  
ATOM   2619  C   GLY A 163      -4.213  12.755 -13.476  1.00  0.130          C  
ATOM   2620  O   GLY A 163      -5.035  12.342 -12.655  1.00  0.120          O  
ATOM   2621  H   GLY A 163      -1.766  14.098 -14.089  1.00  0.170          H  
ATOM   2622 1HA  GLY A 163      -2.616  11.297 -13.561  1.00  0.170          H  
ATOM   2623 2HA  GLY A 163      -2.364  12.563 -12.371  1.00  0.170          H  
ATOM   2624  N   GLY A 164      -4.546  13.577 -14.482  1.00  0.140          N  
ATOM   2625  CA  GLY A 164      -5.883  14.104 -14.686  1.00  0.140          C  
ATOM   2626  C   GLY A 164      -6.196  15.350 -13.851  1.00  0.130          C  
ATOM   2627  O   GLY A 164      -7.360  15.760 -13.775  1.00  0.130          O  
ATOM   2628  H   GLY A 164      -3.847  13.858 -15.166  1.00  0.170          H  
ATOM   2629 1HA  GLY A 164      -5.994  14.350 -15.744  1.00  0.170          H  
ATOM   2630 2HA  GLY A 164      -6.613  13.326 -14.466  1.00  0.170          H  
ATOM   2631  N   ALA A 165      -5.194  15.951 -13.197  1.00  0.120          N  
ATOM   2632  CA  ALA A 165      -5.471  17.110 -12.368  1.00  0.120          C  
ATOM   2633  C   ALA A 165      -5.427  18.420 -13.135  1.00  0.120          C  
ATOM   2634  O   ALA A 165      -4.541  18.665 -13.948  1.00  0.130          O  
ATOM   2635  CB  ALA A 165      -4.481  17.158 -11.219  1.00  0.170          C  
ATOM   2636  H   ALA A 165      -4.224  15.634 -13.264  1.00  0.140          H  
ATOM   2637  HA  ALA A 165      -6.471  17.007 -11.972  1.00  0.140          H  
ATOM   2638 1HB  ALA A 165      -4.718  17.993 -10.570  1.00  0.200          H  
ATOM   2639 2HB  ALA A 165      -4.538  16.237 -10.648  1.00  0.200          H  
ATOM   2640 3HB  ALA A 165      -3.478  17.276 -11.603  1.00  0.200          H  
ATOM   2641  N   ALA A 166      -6.350  19.316 -12.792  1.00  0.130          N  
ATOM   2642  CA  ALA A 166      -6.394  20.670 -13.344  1.00  0.140          C  
ATOM   2643  C   ALA A 166      -5.508  21.624 -12.541  1.00  0.140          C  
ATOM   2644  O   ALA A 166      -5.426  22.817 -12.836  1.00  0.150          O  
ATOM   2645  CB  ALA A 166      -7.821  21.182 -13.359  1.00  0.190          C  
ATOM   2646  H   ALA A 166      -7.073  19.037 -12.144  1.00  0.160          H  
ATOM   2647  HA  ALA A 166      -6.015  20.632 -14.365  1.00  0.170          H  
ATOM   2648 1HB  ALA A 166      -7.841  22.181 -13.796  1.00  0.230          H  
ATOM   2649 2HB  ALA A 166      -8.441  20.512 -13.954  1.00  0.230          H  
ATOM   2650 3HB  ALA A 166      -8.203  21.225 -12.341  1.00  0.230          H  
ATOM   2651  N   SER A 167      -4.891  21.093 -11.495  1.00  0.130          N  
ATOM   2652  CA  SER A 167      -4.062  21.846 -10.571  1.00  0.130          C  
ATOM   2653  C   SER A 167      -3.041  20.948  -9.877  1.00  0.110          C  
ATOM   2654  O   SER A 167      -3.352  19.801  -9.573  1.00  0.110          O  
ATOM   2655  CB  SER A 167      -4.938  22.486  -9.508  1.00  0.180          C  
ATOM   2656  OG  SER A 167      -4.167  23.152  -8.533  1.00  0.180          O  
ATOM   2657  H   SER A 167      -5.010  20.104 -11.347  1.00  0.160          H  
ATOM   2658  HA  SER A 167      -3.567  22.618 -11.152  1.00  0.160          H  
ATOM   2659 1HB  SER A 167      -5.618  23.195  -9.981  1.00  0.220          H  
ATOM   2660 2HB  SER A 167      -5.547  21.718  -9.031  1.00  0.220          H  
ATOM   2661  HG  SER A 167      -4.805  23.541  -7.921  1.00  0.220          H  
ATOM   2662  N   PRO A 168      -1.810  21.424  -9.608  1.00  0.100          N  
ATOM   2663  CA  PRO A 168      -0.777  20.735  -8.846  1.00  0.070          C  
ATOM   2664  C   PRO A 168      -1.163  20.564  -7.372  1.00  0.050          C  
ATOM   2665  O   PRO A 168      -0.529  19.809  -6.634  1.00  0.060          O  
ATOM   2666  CB  PRO A 168       0.446  21.650  -9.024  1.00  0.110          C  
ATOM   2667  CG  PRO A 168      -0.118  23.015  -9.289  1.00  0.110          C  
ATOM   2668  CD  PRO A 168      -1.389  22.771 -10.090  1.00  0.110          C  
ATOM   2669  HA  PRO A 168      -0.584  19.750  -9.294  1.00  0.080          H  
ATOM   2670 1HB  PRO A 168       1.081  21.598  -8.151  1.00  0.130          H  
ATOM   2671 2HB  PRO A 168       1.067  21.296  -9.842  1.00  0.130          H  
ATOM   2672 1HG  PRO A 168      -0.307  23.536  -8.331  1.00  0.130          H  
ATOM   2673 2HG  PRO A 168       0.626  23.624  -9.825  1.00  0.130          H  
ATOM   2674 1HD  PRO A 168      -2.102  23.558  -9.816  1.00  0.130          H  
ATOM   2675 2HD  PRO A 168      -1.175  22.754 -11.171  1.00  0.130          H  
ATOM   2676  N   ALA A 169      -2.165  21.306  -6.898  1.00  0.070          N  
ATOM   2677  CA  ALA A 169      -2.484  21.216  -5.484  1.00  0.070          C  
ATOM   2678  C   ALA A 169      -2.781  19.783  -5.071  1.00  0.090          C  
ATOM   2679  O   ALA A 169      -3.596  19.097  -5.688  1.00  0.140          O  
ATOM   2680  CB  ALA A 169      -3.677  22.094  -5.173  1.00  0.100          C  
ATOM   2681  H   ALA A 169      -2.705  21.927  -7.498  1.00  0.080          H  
ATOM   2682  HA  ALA A 169      -1.632  21.566  -4.911  1.00  0.080          H  
ATOM   2683 1HB  ALA A 169      -3.897  22.038  -4.106  1.00  0.120          H  
ATOM   2684 2HB  ALA A 169      -3.445  23.123  -5.447  1.00  0.120          H  
ATOM   2685 3HB  ALA A 169      -4.538  21.746  -5.743  1.00  0.120          H  
ATOM   2686  N   VAL A 170      -2.128  19.343  -3.999  1.00  0.110          N  
ATOM   2687  CA  VAL A 170      -2.353  18.001  -3.470  1.00  0.170          C  
ATOM   2688  C   VAL A 170      -2.152  18.138  -1.997  1.00  0.080          C  
ATOM   2689  O   VAL A 170      -1.245  18.850  -1.581  1.00  0.170          O  
ATOM   2690  CB  VAL A 170      -1.347  16.956  -4.031  1.00  0.210          C  
ATOM   2691  CG1 VAL A 170       0.061  17.271  -3.569  1.00  0.210          C  
ATOM   2692  CG2 VAL A 170      -1.712  15.521  -3.605  1.00  0.210          C  
ATOM   2693  H   VAL A 170      -1.493  19.984  -3.512  1.00  0.130          H  
ATOM   2694  HA  VAL A 170      -3.378  17.684  -3.668  1.00  0.200          H  
ATOM   2695  HB  VAL A 170      -1.368  17.023  -5.118  1.00  0.260          H  
ATOM   2696 1HG1 VAL A 170       0.723  16.547  -3.989  1.00  0.260          H  
ATOM   2697 2HG1 VAL A 170       0.340  18.267  -3.889  1.00  0.260          H  
ATOM   2698 3HG1 VAL A 170       0.136  17.202  -2.496  1.00  0.260          H  
ATOM   2699 1HG2 VAL A 170      -0.997  14.824  -4.041  1.00  0.260          H  
ATOM   2700 2HG2 VAL A 170      -1.681  15.419  -2.519  1.00  0.260          H  
ATOM   2701 3HG2 VAL A 170      -2.716  15.282  -3.958  1.00  0.260          H  
ATOM   2702  N   GLN A 171      -2.952  17.463  -1.209  1.00  0.050          N  
ATOM   2703  CA  GLN A 171      -2.759  17.538   0.213  1.00  0.050          C  
ATOM   2704  C   GLN A 171      -2.433  16.212   0.862  1.00  0.060          C  
ATOM   2705  O   GLN A 171      -1.743  16.198   1.874  1.00  0.080          O  
ATOM   2706  CB  GLN A 171      -3.942  18.191   0.850  1.00  0.070          C  
ATOM   2707  CG  GLN A 171      -4.166  19.638   0.411  1.00  0.070          C  
ATOM   2708  CD  GLN A 171      -3.085  20.536   0.816  1.00  0.070          C  
ATOM   2709  OE1 GLN A 171      -2.612  20.480   1.951  1.00  0.070          O  
ATOM   2710  NE2 GLN A 171      -2.672  21.384  -0.104  1.00  0.070          N  
ATOM   2711  H   GLN A 171      -3.676  16.871  -1.612  1.00  0.060          H  
ATOM   2712  HA  GLN A 171      -1.917  18.189   0.395  1.00  0.060          H  
ATOM   2713 1HB  GLN A 171      -4.788  17.645   0.530  1.00  0.080          H  
ATOM   2714 2HB  GLN A 171      -3.870  18.131   1.932  1.00  0.080          H  
ATOM   2715 1HG  GLN A 171      -4.178  19.661  -0.670  1.00  0.080          H  
ATOM   2716 2HG  GLN A 171      -5.099  20.021   0.781  1.00  0.080          H  
ATOM   2717 1HE2 GLN A 171      -1.929  22.024   0.086  1.00  0.080          H  
ATOM   2718 2HE2 GLN A 171      -3.110  21.378  -1.006  1.00  0.080          H  
ATOM   2719  N   SER A 172      -2.907  15.091   0.318  1.00  0.060          N  
ATOM   2720  CA  SER A 172      -2.616  13.817   0.995  1.00  0.090          C  
ATOM   2721  C   SER A 172      -2.456  12.651   0.021  1.00  0.100          C  
ATOM   2722  O   SER A 172      -2.842  12.740  -1.152  1.00  0.070          O  
ATOM   2723  CB  SER A 172      -3.656  13.530   2.079  1.00  0.110          C  
ATOM   2724  OG  SER A 172      -4.939  13.308   1.583  1.00  0.110          O  
ATOM   2725  H   SER A 172      -3.504  15.132  -0.510  1.00  0.070          H  
ATOM   2726  HA  SER A 172      -1.658  13.920   1.511  1.00  0.110          H  
ATOM   2727 1HB  SER A 172      -3.351  12.667   2.643  1.00  0.140          H  
ATOM   2728 2HB  SER A 172      -3.676  14.359   2.766  1.00  0.140          H  
ATOM   2729  HG  SER A 172      -5.300  14.185   1.318  1.00  0.140          H  
ATOM   2730  N   PHE A 173      -1.826  11.574   0.513  1.00  0.130          N  
ATOM   2731  CA  PHE A 173      -1.550  10.388  -0.312  1.00  0.130          C  
ATOM   2732  C   PHE A 173      -1.917   9.077   0.388  1.00  0.060          C  
ATOM   2733  O   PHE A 173      -1.553   8.862   1.549  1.00  0.040          O  
ATOM   2734  CB  PHE A 173      -0.039  10.323  -0.593  1.00  0.180          C  
ATOM   2735  CG  PHE A 173       0.549  11.542  -1.268  1.00  0.180          C  
ATOM   2736  CD1 PHE A 173       0.943  12.650  -0.533  1.00  0.180          C  
ATOM   2737  CD2 PHE A 173       0.740  11.575  -2.599  1.00  0.180          C  
ATOM   2738  CE1 PHE A 173       1.483  13.729  -1.139  1.00  0.180          C  
ATOM   2739  CE2 PHE A 173       1.294  12.671  -3.215  1.00  0.180          C  
ATOM   2740  CZ  PHE A 173       1.660  13.741  -2.489  1.00  0.180          C  
ATOM   2741  H   PHE A 173      -1.544  11.612   1.498  1.00  0.160          H  
ATOM   2742  HA  PHE A 173      -2.115  10.462  -1.242  1.00  0.160          H  
ATOM   2743 1HB  PHE A 173       0.500  10.136   0.316  1.00  0.220          H  
ATOM   2744 2HB  PHE A 173       0.150   9.473  -1.241  1.00  0.220          H  
ATOM   2745  HD1 PHE A 173       0.810  12.665   0.535  1.00  0.220          H  
ATOM   2746  HD2 PHE A 173       0.453  10.716  -3.164  1.00  0.220          H  
ATOM   2747  HE1 PHE A 173       1.770  14.569  -0.543  1.00  0.220          H  
ATOM   2748  HE2 PHE A 173       1.442  12.683  -4.277  1.00  0.220          H  
ATOM   2749  HZ  PHE A 173       2.094  14.598  -2.980  1.00  0.220          H  
ATOM   2750  N   ARG A 174      -2.519   8.136  -0.337  1.00  0.060          N  
ATOM   2751  CA  ARG A 174      -2.811   6.840   0.281  1.00  0.050          C  
ATOM   2752  C   ARG A 174      -2.551   5.650  -0.649  1.00  0.040          C  
ATOM   2753  O   ARG A 174      -2.837   5.681  -1.850  1.00  0.050          O  
ATOM   2754  CB  ARG A 174      -4.245   6.811   0.779  1.00  0.070          C  
ATOM   2755  CG  ARG A 174      -4.610   5.635   1.615  1.00  0.070          C  
ATOM   2756  CD  ARG A 174      -5.916   5.799   2.261  1.00  0.070          C  
ATOM   2757  NE  ARG A 174      -6.188   4.667   3.126  1.00  0.070          N  
ATOM   2758  CZ  ARG A 174      -7.298   4.481   3.868  1.00  0.070          C  
ATOM   2759  NH1 ARG A 174      -8.275   5.365   3.850  1.00  0.070          N  
ATOM   2760  NH2 ARG A 174      -7.400   3.394   4.618  1.00  0.070          N  
ATOM   2761  H   ARG A 174      -2.817   8.349  -1.296  1.00  0.070          H  
ATOM   2762  HA  ARG A 174      -2.160   6.717   1.147  1.00  0.060          H  
ATOM   2763 1HB  ARG A 174      -4.462   7.703   1.337  1.00  0.090          H  
ATOM   2764 2HB  ARG A 174      -4.913   6.778  -0.076  1.00  0.090          H  
ATOM   2765 1HG  ARG A 174      -4.659   4.743   0.998  1.00  0.090          H  
ATOM   2766 2HG  ARG A 174      -3.875   5.497   2.391  1.00  0.090          H  
ATOM   2767 1HD  ARG A 174      -5.910   6.708   2.865  1.00  0.090          H  
ATOM   2768 2HD  ARG A 174      -6.694   5.859   1.500  1.00  0.090          H  
ATOM   2769  HE  ARG A 174      -5.463   3.957   3.173  1.00  0.090          H  
ATOM   2770 1HH1 ARG A 174      -8.202   6.189   3.273  1.00  0.090          H  
ATOM   2771 2HH1 ARG A 174      -9.104   5.215   4.409  1.00  0.090          H  
ATOM   2772 1HH2 ARG A 174      -6.645   2.719   4.631  1.00  0.090          H  
ATOM   2773 2HH2 ARG A 174      -8.225   3.238   5.179  1.00  0.090          H  
ATOM   2774  N   ARG A 175      -1.990   4.592  -0.077  1.00  0.040          N  
ATOM   2775  CA  ARG A 175      -1.709   3.338  -0.776  1.00  0.070          C  
ATOM   2776  C   ARG A 175      -3.026   2.656  -1.121  1.00  0.090          C  
ATOM   2777  O   ARG A 175      -3.937   2.630  -0.289  1.00  0.090          O  
ATOM   2778  CB  ARG A 175      -0.899   2.456   0.145  1.00  0.090          C  
ATOM   2779  CG  ARG A 175       0.492   2.984   0.438  1.00  0.090          C  
ATOM   2780  CD  ARG A 175       1.145   2.230   1.509  1.00  0.090          C  
ATOM   2781  NE  ARG A 175       0.428   2.435   2.743  1.00  0.090          N  
ATOM   2782  CZ  ARG A 175       0.631   1.786   3.904  1.00  0.090          C  
ATOM   2783  NH1 ARG A 175       1.585   0.869   4.011  1.00  0.090          N  
ATOM   2784  NH2 ARG A 175      -0.147   2.078   4.944  1.00  0.090          N  
ATOM   2785  H   ARG A 175      -1.768   4.648   0.929  1.00  0.050          H  
ATOM   2786  HA  ARG A 175      -1.151   3.547  -1.692  1.00  0.080          H  
ATOM   2787 1HB  ARG A 175      -1.431   2.357   1.088  1.00  0.100          H  
ATOM   2788 2HB  ARG A 175      -0.813   1.467  -0.277  1.00  0.100          H  
ATOM   2789 1HG  ARG A 175       1.092   2.929  -0.457  1.00  0.100          H  
ATOM   2790 2HG  ARG A 175       0.419   4.019   0.766  1.00  0.100          H  
ATOM   2791 1HD  ARG A 175       1.120   1.186   1.286  1.00  0.100          H  
ATOM   2792 2HD  ARG A 175       2.174   2.571   1.631  1.00  0.100          H  
ATOM   2793  HE  ARG A 175      -0.319   3.149   2.722  1.00  0.100          H  
ATOM   2794 1HH1 ARG A 175       2.176   0.656   3.218  1.00  0.100          H  
ATOM   2795 2HH1 ARG A 175       1.733   0.386   4.886  1.00  0.100          H  
ATOM   2796 1HH2 ARG A 175      -0.908   2.786   4.844  1.00  0.100          H  
ATOM   2797 2HH2 ARG A 175      -0.022   1.609   5.824  1.00  0.100          H  
ATOM   2798  N   ILE A 176      -3.141   2.037  -2.290  1.00  0.110          N  
ATOM   2799  CA  ILE A 176      -4.399   1.351  -2.554  1.00  0.120          C  
ATOM   2800  C   ILE A 176      -4.216  -0.089  -2.135  1.00  0.110          C  
ATOM   2801  O   ILE A 176      -3.349  -0.798  -2.642  1.00  0.210          O  
ATOM   2802  CB  ILE A 176      -4.775   1.373  -4.023  1.00  0.160          C  
ATOM   2803  CG1 ILE A 176      -4.812   2.777  -4.481  1.00  0.160          C  
ATOM   2804  CG2 ILE A 176      -6.168   0.749  -4.195  1.00  0.160          C  
ATOM   2805  CD1 ILE A 176      -4.860   2.941  -5.927  1.00  0.160          C  
ATOM   2806  H   ILE A 176      -2.399   2.074  -2.997  1.00  0.130          H  
ATOM   2807  HA  ILE A 176      -5.197   1.797  -1.963  1.00  0.140          H  
ATOM   2808  HB  ILE A 176      -4.089   0.837  -4.565  1.00  0.200          H  
ATOM   2809 1HG1 ILE A 176      -5.662   3.268  -4.035  1.00  0.200          H  
ATOM   2810 2HG1 ILE A 176      -3.911   3.267  -4.141  1.00  0.200          H  
ATOM   2811 1HG2 ILE A 176      -6.476   0.743  -5.229  1.00  0.200          H  
ATOM   2812 2HG2 ILE A 176      -6.167  -0.272  -3.830  1.00  0.200          H  
ATOM   2813 3HG2 ILE A 176      -6.877   1.332  -3.614  1.00  0.200          H  
ATOM   2814 1HD1 ILE A 176      -4.817   3.971  -6.151  1.00  0.200          H  
ATOM   2815 2HD1 ILE A 176      -4.012   2.469  -6.358  1.00  0.200          H  
ATOM   2816 3HD1 ILE A 176      -5.758   2.522  -6.336  1.00  0.200          H  
ATOM   2817  N   VAL A 177      -5.041  -0.505  -1.200  1.00  0.110          N  
ATOM   2818  CA  VAL A 177      -4.960  -1.818  -0.600  1.00  0.190          C  
ATOM   2819  C   VAL A 177      -6.320  -2.482  -0.714  1.00  0.230          C  
ATOM   2820  O   VAL A 177      -7.311  -1.796  -0.984  1.00  0.230          O  
ATOM   2821  CB  VAL A 177      -4.595  -1.665   0.904  1.00  0.230          C  
ATOM   2822  CG1 VAL A 177      -3.250  -0.932   1.061  1.00  0.230          C  
ATOM   2823  CG2 VAL A 177      -5.695  -0.887   1.643  1.00  0.230          C  
ATOM   2824  H   VAL A 177      -5.743   0.146  -0.876  1.00  0.130          H  
ATOM   2825  HA  VAL A 177      -4.209  -2.416  -1.119  1.00  0.230          H  
ATOM   2826  HB  VAL A 177      -4.491  -2.657   1.345  1.00  0.280          H  
ATOM   2827 1HG1 VAL A 177      -2.998  -0.847   2.115  1.00  0.280          H  
ATOM   2828 2HG1 VAL A 177      -2.492  -1.484   0.564  1.00  0.280          H  
ATOM   2829 3HG1 VAL A 177      -3.315   0.066   0.629  1.00  0.280          H  
ATOM   2830 1HG2 VAL A 177      -5.427  -0.800   2.693  1.00  0.280          H  
ATOM   2831 2HG2 VAL A 177      -5.793   0.109   1.215  1.00  0.280          H  
ATOM   2832 3HG2 VAL A 177      -6.650  -1.413   1.564  1.00  0.280          H  
ATOM   2833  N   GLU A 178      -6.390  -3.789  -0.488  1.00  0.330          N  
ATOM   2834  CA  GLU A 178      -7.693  -4.444  -0.451  1.00  0.410          C  
ATOM   2835  C   GLU A 178      -7.996  -4.859   0.976  1.00  0.400          C  
ATOM   2836  O   GLU A 178      -7.096  -4.853   1.817  1.00  0.660          O  
ATOM   2837  OXT GLU A 178      -9.167  -4.848   1.344  1.00  0.610          O  
ATOM   2838  CB  GLU A 178      -7.790  -5.640  -1.407  1.00  0.510          C  
ATOM   2839  CG  GLU A 178      -9.165  -6.331  -1.418  1.00  0.510          C  
ATOM   2840  CD  GLU A 178      -9.303  -7.395  -2.495  1.00  0.510          C  
ATOM   2841  OE1 GLU A 178      -8.356  -7.622  -3.208  1.00  0.510          O  
ATOM   2842  OE2 GLU A 178     -10.385  -7.957  -2.631  1.00  0.510          O  
ATOM   2843  H   GLU A 178      -5.551  -4.320  -0.303  1.00  0.400          H  
ATOM   2844  HA  GLU A 178      -8.458  -3.728  -0.758  1.00  0.490          H  
ATOM   2845 1HB  GLU A 178      -7.634  -5.304  -2.404  1.00  0.610          H  
ATOM   2846 2HB  GLU A 178      -7.022  -6.375  -1.171  1.00  0.610          H  
ATOM   2847 1HG  GLU A 178      -9.338  -6.795  -0.447  1.00  0.610          H  
ATOM   2848 2HG  GLU A 178      -9.935  -5.570  -1.565  1.00  0.610          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 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 -1073.08 119.916 685.691 -61.4628 19.1001 40.9966 353.028 -384.193 -1.64912 -9.92711 -374.148 -44.7615 -21.9607 -108.78 -42.4091 -15.5122 -0.15805 15.567 1.59399 16.3375 95.1321 173.328 -42.8713 29.5597 -28.0372 2.07997 108.237 -548.379
GLY:NtermProteinFull_1 -0.39143 0.0106 0.59931 -0.00322 0 0 0.13087 -0.27598 -0 -0 -0.51714 -0.03628 0 0 0 0 0 0.2702 0.00197 0 0 0 0 0 0.83697 0 0.03228 0.65815
SER_2 -0.88343 0.02549 0.89765 -0.02857 0.00047 0.02381 0.03891 -0.4477 -0.00013 -0.00375 -0.49826 -0.1029 0 0 0 0 0 0.53524 0.06923 0.00088 0.45855 0 0.31625 0.60028 -0.77834 -0.00263 0.06254 0.28359
LYS_3 -1.74021 0.08616 2.42965 -0.27743 0.01785 0.11206 1.30344 -1.05025 -0 -0 -2.04001 0.02311 0 0 0 -0.4218 0 0.04251 -0.01246 0.05619 1.98976 0 -0.05264 0 -1.5107 -0.17341 0.31112 -0.90706
THR_4 -1.08695 0.08273 0.95543 -0.13435 0.08319 0.08951 0.08546 -0.54852 -0.00013 -0.00375 0.12602 -1.03017 0 0 0 0 0 0.03433 -0.02952 0.02426 0.0584 0 -0.48265 2.25518 -1.0874 -0.2428 0.37629 -0.47541
GLY_5 -1.0881 0.03795 1.22274 -0.00029 0 0 0.35502 -0.62696 -0 -0 -0.16834 -0.17543 0 0 0 0 0 0.00567 -0.12245 0 0 0 -0.922 0 0.83697 -0.0541 0.12891 -0.5704
THR_6 -3.92965 0.31923 2.1929 -0.11548 0.09749 0.07705 0.61438 -1.33611 -0.01568 -0.0801 -0.33658 -0.69586 0 0 0 0 0 0.00557 -0.02043 0.00199 0.03284 0 -0.38836 2.26174 -1.0874 -0.15529 0.14956 -2.4082
LYS_7 -7.2533 0.64612 8.96596 -0.41255 0.08872 0.18241 3.52002 -3.60691 -0.00974 -0.02581 -6.65947 0.12721 0 0 0 0 0 0.00416 0.00608 0.55366 1.76469 0 -0.06729 0 -1.5107 0.38157 0.41755 -2.88764
ILE_8 -9.74484 1.22 1.9595 -0.56883 0.63117 0.12512 2.57005 -2.29231 -0.0079 -0.02636 -2.59941 -0.11428 0 0 0 0 0 0.04232 -0.01922 0.0283 1.54435 0 -0.51026 0 0.73287 0.45014 0.70863 -5.87095
THR_9 -6.40501 0.37257 4.18243 -0.17201 0.0938 0.06293 2.53204 -2.51661 -0.00192 -0.00625 -2.65173 -0.25954 0 0 0 0 0 0.02021 -0.05225 0.02056 0.12468 0 -0.05788 2.25133 -1.0874 -0.03378 0.64299 -2.94083
PHE_10 -11.6864 1.54648 0.28543 -0.57183 0.02517 0.30452 2.42584 -2.1149 -0.0079 -0.02636 -2.90456 0.16941 0 0 0 0 0 0.00779 -0.02571 0.12545 0 2.06865 -0.27285 0 1.0402 -0.0512 0.61793 -9.04488
TYR_11 -12.7922 1.00532 6.41658 -0.6102 0.10384 0.33777 3.80121 -4.07524 -0.01031 -0.12046 -3.91064 -0.19858 0 0 0 0 0 0.00687 -0.01343 0.02783 0 1.97541 -0.11586 0.00266 1.2797 -0.21185 0.76915 -6.33244
GLU_12 -9.08587 0.58348 10.2298 -0.21631 0.01944 0.27528 3.69991 -4.12429 -0.01486 -0.05655 -5.56116 -0.51738 0 0 -1.58882 0 0 0.00299 -0.05203 0.18363 0 3.03359 -0.28173 0 -2.7348 -0.387 0.63613 -5.95655
ASP_13 -5.67191 0.33589 7.44538 -0.09341 0.01071 0.26905 2.65582 -3.29964 -0.00112 -0.00299 -4.45188 -0.06713 0 0 -0.5084 -0.73744 0 0.0016 -0.01476 0.00042 0 2.51692 0.34957 0 -2.3716 -0.14355 0.3798 -3.39866
LYS_14 -5.72873 0.3936 6.20056 -0.29966 0.03091 0.13353 1.72948 -2.45071 -0 -0 -2.80763 0.23151 0 0 0 0 0 0.0125 -0.00547 0.08261 1.74362 0 0.23302 0 -1.5107 0.1122 0.23676 -1.6626
ASN_15 -4.34255 0.3483 3.51941 -0.1965 0.03567 0.3385 1.72484 -1.82574 -0 -0 -2.07197 -0.99793 0 0 -0.63812 0 0 0.00494 -0.04808 0.08018 0 1.84546 -0.97332 0 -0.93687 -0.489 0.2881 -4.33469
PHE_16 -10.5599 1.17121 3.56777 -0.76187 0.1255 0.52772 1.07938 -2.70593 -0.00951 -0.11719 -1.56431 -0.03318 0 0 -0.52338 0 0 0.01346 -0.11034 0.52063 0 2.14985 0.27222 0 1.0402 -0.4272 0.47514 -5.86977
GLN_17 -5.46263 0.36801 6.42112 -0.63845 0.11384 0.70526 2.21862 -2.93861 -0.01291 -0.06256 -2.27452 -0.63688 0 0 -0.63812 0 0 0.03344 0.03538 0.10737 0 1.69146 0.10893 0 -0.18838 0.27149 0.3936 -0.38454
GLY_18 -2.36655 0.05934 3.13369 -0.00024 0 0 1.46889 -1.41351 -0 -0 -2.05839 -0.19488 0 0 -1.25072 0 0 0.03157 -0.06024 0 0 0 -1.50158 0 0.83697 0.23907 0.16124 -2.91532
ARG_19 -5.41798 0.42873 5.36677 -0.64507 0.08788 0.35118 2.55498 -2.35458 -0.02778 -0.11911 -3.51469 0.5253 0 0 -1.12975 0 0 0.01354 0.0022 0.21589 2.72623 0 -0.01383 0 -1.2888 -0.31371 0.47823 -2.07437
ARG_20 -6.16524 0.69846 3.74229 -1.49122 0.45337 1.35933 1.86877 -2.09262 -0 -0 -2.22484 -0.0202 0 0 -1.25072 0 0 0.01415 0.00226 0.04398 3.4239 0 -0.185 0 -1.2888 -0.40753 0.77029 -2.74935
TYR_21 -8.63124 0.91332 3.00901 -0.85601 0.0685 0.17228 2.25003 -2.4144 -0.00089 -0.00462 -1.77476 -0.48715 0 0 0 0 0 0.0155 -0.02037 0.00697 0 2.25371 -0.19834 0.0559 1.2797 -0.01813 0.82319 -3.55781
ASP_22 -3.28995 0.35897 4.4037 -0.22667 0.03441 0.72452 0.97881 -1.94611 -0.01259 -0.04926 -2.59509 -0.79837 0 0 0 0 0 0.17229 -0.07933 0.01634 0 2.42133 -0.75917 0 -2.3716 -0.11373 0.94375 -2.18774
CYS_23 -7.25613 0.86926 3.94163 -0.07033 0.00192 0.05186 3.13133 -2.18855 -0 -0 -2.28183 -0.41403 0 0 0 0 0 0.06835 -0.03728 0.01053 0.41891 0 0.08847 0 3.6196 0.12952 0.80441 0.88765
ASP_24 -2.99109 0.0766 3.4629 -0.24666 0.03884 0.8615 1.53072 -1.5219 -0.02738 -0.12475 -2.81886 -2.44906 0 0 0 -0.4218 0 0.02806 -0.05031 0.0943 0 2.36943 -0.30879 0 -2.3716 0.31452 0.48933 -4.06601
CYS_25 -3.65045 0.51247 3.31034 -0.09267 0.00135 0.06445 1.58692 -1.60235 -0 -0 -0.44166 -0.18352 0 0 0 0 0 0.02153 0.02705 0.0027 0.24607 0 -0.44891 0 3.6196 -0.0936 0.35876 3.23809
ASP_26 -4.00662 0.26942 3.68196 -0.10804 0.01037 0.32336 1.6534 -1.72413 -0 -0 -3.64044 -0.14282 0 0 -0.51277 0 0 0.03853 0.19662 0.04715 0 1.82912 0.025 0 -2.3716 -0.20691 0.32316 -4.31524
CYS:disulfide_27 -5.89688 0.72464 4.25967 -0.07183 0.13958 0.08247 2.71651 -2.27288 -0 -0 -2.08526 -0.26696 0 0 0 0 -0.07903 0.05677 0.01078 0.17442 2.55594 0 -0.25258 0 3.6196 0.69964 0.62919 4.7438
ALA_28 -3.51802 0.23698 2.18158 -0.02397 2e-05 0 1.36384 -1.47655 -0 -0 -1.3782 -0.36408 0 0 0 0 0 0.02946 -0.09128 0 0 0 -0.25018 0 1.8394 0.43399 0.50191 -0.51509
ASP_29 -3.46658 0.19953 4.60124 -0.22667 0.06794 0.73496 2.15302 -2.11226 -0.01224 -0.10835 -1.7163 -1.21307 0 0 -0.59599 0 0 0.11283 -0.02328 0.00144 0 1.89923 -0.75013 0 -2.3716 -0.28528 0.28545 -2.82611
PHE_30 -10.5611 2.00212 2.89861 -0.97394 0.23302 0.47581 2.76931 -2.56805 -0 -0 -2.80317 -0.22075 0 0 0 0 0 0.07244 0.00413 0.78708 0 4.24599 -0.09482 0 1.0402 -0.14849 0.65644 -2.18516
HIS_31 -4.23642 0.29429 4.78906 -0.42649 0.07552 0.4189 2.24984 -2.23312 -0.02401 -0.12488 -2.11741 -0.56472 0 0 -0.59599 -0.55636 0 0.00663 -0.0409 0.00069 0 3.08628 -0.09551 0 -0.45461 -0.45801 0.65463 -0.35258
THR_32 -3.03789 0.3268 2.94327 -0.1335 0.10894 0.08026 0.81784 -1.531 -0 -0 -0.06724 -1.10208 0 0 0 0 0 0.00938 -0.0578 0.13904 0.02646 0 -0.20554 2.24633 -1.0874 -0.46644 0.26742 -0.72314
TYR_33 -7.75805 0.68573 2.70276 -0.66476 0.11271 0.38754 2.28814 -2.11612 -0.02593 -0.14864 -2.42279 -0.04307 0 0 -1.12975 0 0 0.01879 0.0019 0.22226 0 2.66966 -0.2319 0.00013 1.2797 0.32769 0.4005 -3.44349
LEU_34 -8.80667 1.12436 3.28888 -0.449 0.14105 0.08242 1.97717 -2.55196 -0.02593 -0.14864 -0.5252 0.09349 0 0 0 0 0 0.01208 -0.00456 0.38516 0.64593 0 -0.03914 0 0.18072 0.5559 0.55922 -3.50475
SER_35 -1.58246 0.06843 2.11676 -0.02723 0.00521 0.02632 0.724 -0.82572 -0 -0 -1.20165 -0.03174 0 0 -0.99345 0 0 0.0157 -0.03169 0.00094 0.62921 0 -0.22828 0.60017 -0.77834 -0.27355 0.45736 -1.33001
ARG_36 -6.6601 0.30487 7.02367 -0.72629 0.12487 0.50697 2.45619 -2.77462 -0.01375 -0.11868 -3.00244 -0.10218 0 0 0 -0.73744 0 0.00438 0.04434 0.01472 2.1633 0 -0.00731 0 -1.2888 0.00021 0.32556 -2.46254
CYS_37 -7.03365 0.58744 3.51228 -0.07434 0.00664 0.05576 1.4954 -1.93392 -0.01375 -0.11868 -1.41157 -0.35102 0 0 0 0 0 0.00351 -0.0458 0.02913 0.0394 0 -0.45686 0 3.6196 0.87278 0.33793 -0.87971
ASN_38 -7.23811 0.52809 6.54506 -0.20596 0.00696 0.31755 3.39185 -3.1188 -0.00082 -0.0031 -3.2779 -0.50331 0 0 -0.59537 0 0 0.00398 0.05011 0.4092 0 2.19575 -0.06723 0 -0.93687 0.77918 0.3963 -1.32346
SER_39 -7.32553 0.65043 6.88883 -0.03212 0 0.06264 3.63491 -3.30659 -0 -0 -3.71597 -0.4848 0 0 -1.03177 0 0 0.00598 0.14873 0.00051 0.29786 0 -0.33519 1.73826 -0.77834 0.08177 0.52747 -2.97291
ILE_40 -8.76018 1.28616 2.26351 -0.449 0.36691 0.08593 2.47522 -2.2803 -0 -0 -2.43175 0.06955 0 0 0 0 0 0.01795 0.35509 0.02376 0.56823 0 -0.21513 0 0.73287 -0.04931 0.66435 -5.27612
LYS_41 -7.45541 0.61183 6.08433 -0.29448 0.02548 0.13434 2.71163 -2.56131 -0.0023 -0.00641 -3.92756 -0.19195 0 0 0 0 0 0.00476 -0.0504 0.28469 2.36369 0 0.32675 0 -1.5107 0.05565 0.62962 -2.76776
VAL_42 -8.15908 0.61435 3.10953 -0.26773 0.11186 0.05548 2.68194 -2.68181 -1e-05 -0.00015 -2.24976 -0.32796 0 0 0 0 0 0.00841 0.0101 0.05593 0.17213 0 -0.61181 0 1.9342 -0.11556 0.51985 -5.14008
GLU_43 -3.87178 0.22255 4.54122 -0.21267 0.03575 0.31033 1.35097 -1.76776 -0.00825 -0.02143 -2.6243 -0.57624 0 0 -0.57692 0 0 0.03781 0.21465 0.1035 0 3.02618 -0.18042 0 -2.7348 -0.19611 0.4614 -2.4663
GLY_44 -3.76309 0.06189 3.76845 -0.00109 0 0 2.15091 -1.99765 -0 -0 -2.34322 -0.34508 0 0 0 0 0 0.0192 -0.08028 0 0 0 -0.28057 0 0.83697 0.53289 0.27851 -1.16215
GLY_45 -3.04418 0.23376 3.15289 -0.0003 0 0 1.05416 -1.59767 -0 -0 -2.24543 -0.17847 0 0 -0.50357 0 0 0.04996 0.10118 0 0 0 -1.50145 0 0.83697 0.5905 0.22099 -2.83067
THR_46 -6.03634 0.53316 3.17459 -0.1566 0.08195 0.05502 1.81982 -2.06777 -0.00458 -0.03462 -1.95831 0.43229 0 0 0 0 0 0.01509 0.07882 9e-05 0.19198 0 -0.18504 2.29255 -1.0874 0.07028 0.54768 -2.23734
TRP_47 -14.6995 0.79077 5.29639 -0.77637 0.1199 0.36477 3.6233 -4.46741 -0.0069 -0.02017 -3.66028 -0.21148 0 0 0 0 0 0.03131 0.21174 0.00084 0 1.72488 -0.23909 0 1.6906 0.12626 0.83497 -9.26547
ALA_48 -6.12201 0.70267 2.27722 -0.02539 0.00063 0 2.7308 -2.15574 -0 -0 -3.03711 -0.38856 0 0 0 0 0 0.01897 -0.03891 0 0 0 0.57029 0 1.8394 0.39423 0.52381 -2.70968
VAL_49 -7.37345 1.09175 2.15945 -0.25921 0.15498 0.05038 2.59636 -2.25083 -0.00311 -0.00937 -2.56719 -0.18518 0 0 0 0 0 0.0206 0.28601 0.01304 0.38821 0 -0.80624 0 1.9342 0.10905 0.42553 -4.22503
TYR_50 -11.4895 1.17806 5.74274 -0.65017 0.21439 0.36072 3.53456 -3.70609 -0.00601 -0.09319 -4.40305 -0.14093 0 0 0 0 0 0.0174 0.03617 0.05591 0 1.996 -0.3329 0.00456 1.2797 -0.36583 0.95404 -5.8134
GLU_51 -6.62874 0.20401 7.35989 -0.33247 0.06866 0.38149 3.23007 -2.91524 -0.00028 -0.00563 -4.99164 -0.60795 0 0 -0.52323 -0.86248 0 0.02081 0.08556 0.11427 0 4.16172 -0.21557 0 -2.7348 -0.4309 0.85852 -3.76393
ARG_52 -6.75493 1.27243 6.68554 -0.44798 0.08142 0.24004 2.49049 -3.03138 -0 -0 -2.6494 0.16199 0 0 0 0 0 0.00501 0.13466 0.21473 2.21461 0 -0.13663 0 -1.2888 -0.22094 1.10783 0.07866
PRO_53 -4.51879 0.71164 2.82022 -0.12521 0.00037 0.09076 0.80593 -1.28598 -0 -0 -0.53982 0.27112 0 0 0 0 0 0.01714 -0.03813 0.0034 0.13883 0 -1.19807 0 -2.4119 -0.21443 1.12183 -4.3511
ASN_54 -3.59037 0.28192 2.46397 -0.19585 0.03715 0.33783 1.29287 -1.56149 -0 -0 -1.55053 -1.01648 0 0 0 0 0 0.00372 0.13572 0.03653 0 1.98698 -1.03378 0 -0.93687 -0.71462 0.37828 -3.64502
PHE_55 -7.38263 0.93755 1.93506 -0.79761 0.22343 0.57825 0.94703 -2.00715 -0 -0 -1.15706 0.04538 0 0 -0.54739 0 0 0.00838 -0.03164 0.86602 0 2.27635 0.39578 0 1.0402 -0.25199 0.56722 -2.35482
ALA_56 -4.32415 0.42912 4.1233 -0.01952 0 0 1.79077 -2.26315 -0.02723 -0.14697 -1.77185 -0.29008 0 0 0 0 0 0.01478 -0.00966 0 0 0 0.27852 0 1.8394 0.46967 0.52009 0.61304
GLY_57 -2.78086 0.05934 2.5514 -0.00031 0 0 0.40434 -1.29708 -0 -0 -0.51711 -0.19756 0 0 0 0 0 0.06959 -0.04524 0 0 0 -1.51195 0 0.83697 0.26289 0.13785 -2.02773
TYR_58 -5.94967 0.47382 3.67572 -0.60637 0.0271 0.24238 1.69847 -1.98826 -0.01722 -0.09071 -1.94217 -0.0298 0 0 0 0 0 0.02195 -0.03283 0.18108 0 2.80914 0.11847 0.00538 1.2797 -0.2722 0.09846 -0.29757
MET_59 -10.1506 1.88442 4.05797 -0.77226 0.23796 0.26282 1.52016 -2.61211 -0.03909 -0.17849 -0.41401 -0.138 0 0 0 0 0 0.02229 0.09422 0.09628 2.09942 0 -0.0602 0 0.60916 -0.2174 0.49715 -3.20026
TYR_60 -9.7534 1.57773 5.61921 -0.68581 0.08906 0.39765 3.45733 -3.50268 -0.00228 -0.00629 -3.53574 -0.17165 0 0 -0.49298 0 0 0.0437 0.07732 0.04761 0 1.86034 -0.23874 0.68643 1.2797 -0.08433 0.95575 -2.38207
ILE_61 -7.77079 2.05616 0.72774 -0.64472 0.67335 0.11776 1.45581 -1.60562 -0.00734 -0.08786 -1.22517 0.49878 0 0 -0.86284 0 0 0.0457 0.06494 0.06832 0.90453 0 -0.65904 0 0.73287 -0.40502 1.31613 -4.60631
LEU_62 -9.65141 2.39752 1.59999 -0.55376 0.47407 0.1671 2.21556 -2.42502 -0.00228 -0.00629 -2.3032 0.00168 0 0 0 0 0 0.04301 0.49255 0.04013 1.61204 0 -0.06365 0 0.18072 0.25787 2.28482 -3.23856
PRO_63 -4.26819 0.59371 2.08267 -0.15064 9e-05 0.1034 0.98806 -1.12938 -1e-05 -0.00015 -1.15851 0.22065 0 0 0 0 0 0.02519 0.00195 0.01851 0.67966 0 -0.91881 0 -2.4119 0.46331 1.67288 -3.1875
GLN_64 -4.0486 0.34745 3.11032 -0.32447 0.03605 0.17825 1.20521 -1.60057 -0 -0 -2.00435 0.04834 0 0 -0.57692 0 0 0.02895 -0.10249 0.09265 0 3.09331 0.14701 0 -0.18838 -0.23205 0.32787 -0.46241
GLY_65 -3.20457 0.25473 3.28179 -0.00108 0 0 2.35767 -1.69338 -0.00992 -0.03408 -1.96245 -0.30027 0 0 0 0 0 0.02534 -0.13854 0 0 0 -1.54227 0 0.83697 0.20221 0.21177 -1.71608
GLU_66 -4.35766 0.56804 2.88421 -0.21222 0.02338 0.31456 0.54066 -1.30562 -0 -0 -1.45983 -0.56216 0 0 0 0 0 0.0682 -0.04659 0.09538 0 3.38614 0.36555 0 -2.7348 0.5406 0.14973 -1.74244
TYR_67 -8.81388 1.77353 4.1206 -0.68701 0.18537 0.41409 2.36995 -2.81473 -0.01725 -0.12118 -2.18957 -0.18711 0 0 0 0 0 0.05477 -0.02403 0.03884 0 2.22469 -0.26451 0.0084 1.2797 0.29166 1.11644 -1.24123
PRO_68 -5.18745 0.78091 2.69893 -0.07689 0 0.04652 1.47235 -1.31648 -0 -0 -1.69541 0.57456 0 0 0 0 0 0.00568 -0.17694 0.00265 0.43348 0 -0.53397 0 -2.4119 -0.07262 1.41667 -4.03991
GLU_69 -6.43327 0.71568 7.46965 -0.26617 0.03538 0.31288 3.21088 -2.93408 -0 -0 -4.15628 -0.24527 0 0 0 0 0 0.01537 -0.01876 0.05371 0 3.05207 -0.17774 0 -2.7348 -0.0443 0.74742 -1.39761
TYR_70 -8.98588 0.5476 5.60542 -0.97512 0.12062 0.37867 3.38613 -3.26681 -0 -0 -3.03816 -0.3809 0 0 0 -0.62736 0 0.06658 -0.20347 0.00518 0 1.97773 0.35931 0.03004 1.2797 0.29895 0.5482 -2.8736
GLN_71 -5.02549 0.58519 4.99944 -0.26839 0.04425 0.21114 2.03094 -2.33045 -0 -0 -1.2448 -0.56617 0 0 0 -0.62736 0 0.04359 0.03181 0.05576 0 2.99716 -0.13814 0 -0.18838 -0.10365 0.45985 0.9663
ARG_72 -4.25026 0.51185 3.52264 -0.62019 0.14264 0.34894 1.82781 -1.56827 -0 -0 -0.99867 0.34236 0 0 0 0 0 0.04344 -0.06932 0.1042 2.84184 0 -0.12473 0 -1.2888 -0.52139 0.40253 0.64662
TRP_73 -10.2859 2.77631 2.82507 -1.06015 0.24576 0.48649 2.28788 -2.54321 -0.04533 -0.20138 -0.60513 -0.26348 0 0 0 0 0 0.08886 0.41676 0.19034 0 2.16617 -0.03599 0 1.6906 -0.40318 0.74698 -1.5225
MET_74 -5.36627 0.56346 3.45492 -0.38285 0.15355 0.15874 2.20897 -2.06376 -0 -0 -2.1546 -0.53308 0 0 -0.49298 0 0 0.04705 -0.08746 0.13496 1.68223 0 0.42867 0 0.60916 0.20582 0.96827 -0.4652
GLY_75 -3.58098 0.41889 2.80854 -0.00031 0 0 1.10784 -1.67157 -0.03799 -0.11428 -0.18986 -0.24319 0 0 0 0 0 0.04018 -0.08465 0 0 0 0.49766 0 0.83697 0.3925 0.47804 0.65778
LEU_76 -2.97546 0.25487 1.54195 -0.51496 0.22768 0.14209 0.41838 -1.00788 -0 -0 0.1042 0.09443 0 0 0 0 0 0.11125 -0.03778 0.01017 0.18708 0 -0.18231 0 0.18072 -0.1268 0.2661 -1.30628
ASN_77 -4.99187 0.31571 4.69557 -0.33703 0.06144 0.60355 2.20609 -2.26403 -0 -0 -1.10742 -0.80913 0 0 -0.98299 -0.86248 0 0.01205 0.00583 0.05212 0 1.50192 -0.21659 0 -0.93687 -0.06001 0.26479 -2.84934
ASP_78 -4.55059 0.09119 4.73183 -0.25672 0.08347 0.87357 1.91042 -2.08699 -0.00082 -0.0031 -2.69774 -3.45677 0 0 0 0 0 0.0043 -0.05378 0.18835 0 2.70749 -0.51083 0 -2.3716 -0.0169 0.37396 -5.04129
ARG_79 -4.24247 0.26917 4.39332 -0.44878 0.04893 0.23276 1.31824 -1.76589 -0 -0 -0.4615 0.39172 0 0 -0.98299 0 0 0.01566 0.03596 0.01347 2.40255 0 -0.11297 0 -1.2888 -0.28875 0.37172 -0.09865
LEU_80 -6.85576 1.2558 0.64917 -0.67871 0.26792 0.23286 0.53578 -1.3821 -0 -0 0.03911 0.10791 0 0 0 0 0 0.15202 -0.03687 0.52651 0.71998 0 -0.04385 0 0.18072 0.23711 0.50434 -3.58806
SER_81 -6.50288 0.9547 6.17323 -0.03002 0.0009 0.02408 3.19011 -2.93232 -0.06157 -0.37123 -3.5492 -0.01877 0 0 -0.52323 -0.55636 0 0.01832 0.06371 8e-05 0.59955 0 0.04643 1.7193 -0.77834 0.80149 0.8683 -0.86371
SER_82 -7.43917 0.50306 6.35711 -0.02803 0 0.05425 3.74897 -3.19966 -0.03561 -0.1999 -3.66376 -0.66389 0 0 -0.54739 0 0 0.00664 0.00145 0.00061 0.03484 0 -0.54981 1.75261 -0.77834 0.23542 0.76051 -3.6501
CYS:disulfide_83 -7.43288 0.85857 3.82289 -0.06589 0.00687 0.07142 2.65808 -2.35287 -0 -0 -2.93882 -0.31871 0 0 0 0 -0.07903 0.03664 0.12092 0.13132 0.28071 0 -0.1362 0 3.6196 -0.29121 0.77936 -1.2292
ARG_84 -7.20438 0.44207 5.58647 -0.74558 0.19553 0.53014 2.93858 -2.8131 -0.04793 -0.34986 -4.46642 0.07466 0 0 0 -0.39303 0 0.1046 -0.00733 0.37001 3.15861 0 -0.22403 0 -1.2888 -0.08948 0.70433 -3.52494
ALA_85 -3.88101 0.17274 2.33055 -0.02387 0 0 1.50659 -1.67064 -0.02303 -0.16295 -2.35081 -0.27244 0 0 -0.51277 0 0 0.09672 0.00311 0 0 0 -0.01847 0 1.8394 -0.27351 0.7707 -2.4697
VAL_86 -6.30895 0.49847 0.9113 -0.28406 0.16465 0.06309 1.56732 -1.78876 -0.00379 -0.02909 -1.02897 -0.17133 0 0 0 0 0 0.02368 0.1962 0.02633 0.11993 0 -0.36716 0 1.9342 -0.41503 0.70075 -4.19123
HIS_87 -3.59948 0.3769 2.40811 -0.58512 0.02098 0.39782 0.55224 -1.39092 -0 -0 -0.36105 -0.86944 0 0 0 0 0 0.04827 -0.03831 0.09691 0 2.21736 -0.03035 0 -0.45461 -0.33053 0.65714 -0.88409
LEU_88 -6.04305 0.97156 2.12343 -0.49193 0.29577 0.11977 0.5845 -1.8598 -0 -0 0.08806 0.03166 0 0 0 0 0 0.0877 0.20655 0.0806 1.07566 0 -0.2754 0 0.18072 0.20207 1.24499 -1.37713
PRO_89 -3.76905 1.21134 2.44343 -0.14393 0.00023 0.10521 0.93642 -1.07365 -0.00058 -0.01568 -1.19948 0.23261 0 0 0 0 0 0.493 -0.01213 0.00125 0.36686 0 -1.13494 0 -2.4119 0.37825 1.66991 -1.92283
SER_90 -1.55844 0.44265 1.59581 -0.03826 0.00345 0.07191 0.91573 -0.84435 -0 -0 -1.05022 -0.5979 0 0 0 0 0 0.26524 0.07957 0.00045 0.33969 0 0.56164 0.60199 -0.77834 1.00526 1.53136 2.54725
GLY_91 -2.60604 1.11126 1.86029 -0.00018 0 0 1.06557 -1.18878 -0 -0 -0.87004 -0.35897 0 0 -0.70511 0 0 0.19116 0.43329 0 0 0 0.81352 0 0.83697 2.68398 1.33648 4.60338
GLY_92 -1.99902 0.52676 1.46834 -0.00027 0 0 0.1879 -0.90369 -0.00656 -0.02437 0.22179 -0.32298 0 0 0 0 0 0.21787 -0.29686 0 0 0 -1.3816 0 0.83697 1.92938 0.78242 1.23608
GLN_93 -3.58726 0.22353 3.41414 -0.61435 0.09722 0.62401 0.99058 -1.71496 -0.01268 -0.14955 -1.15914 -0.74158 0 0 0 0 0 0.15561 -0.00069 0.02225 0 2.57066 0.15739 0 -0.18838 0.23638 0.33645 0.65963
TYR_94 -9.95398 1.54719 3.9473 -0.61294 0.10138 0.34579 1.98794 -2.82063 -0.01312 -0.09471 -1.22498 -0.27573 0 0 -0.70511 0 0 0.01843 0.05972 0.02757 0 1.94109 -0.18198 0.16897 1.2797 -0.1324 0.56421 -4.0263
LYS_95 -7.95549 0.79497 7.68077 -0.37146 0.06081 0.15545 4.07291 -3.37608 -0 -0 -5.58182 0.07145 0 0 0 -0.36003 0 0.04163 0.05346 0.24198 1.73223 0 -0.05654 0 -1.5107 0.52774 0.67037 -3.10836
ILE_96 -8.88389 1.06836 2.64422 -0.55476 0.4518 0.16655 2.74392 -2.3646 -0.00643 -0.02054 -2.67225 -0.39689 0 0 0 0 0 0.05991 0.05846 0.01829 0.9173 0 -0.14052 0 0.73287 0.54116 0.57002 -5.06704
GLN_97 -7.92672 0.55384 5.18285 -0.26885 0.03392 0.21142 3.27099 -2.48329 -0.00817 -0.02778 -3.99005 -0.6355 0 0 0 -0.87071 0 0.06471 -0.01777 0.07776 0 3.41351 0.33729 0 -0.18838 0.01198 0.58235 -2.6766
ILE_98 -8.88388 0.85117 2.37546 -0.48722 0.41897 0.11323 2.66915 -2.30193 -0.0247 -0.09586 -2.70362 -0.03708 0 0 0 0 0 0.03602 -0.04977 0.0977 0.41273 0 -0.73452 0 0.73287 -0.20188 0.788 -7.02516
PHE_99 -11.3682 1.21245 5.22119 -0.60703 0.13229 0.33538 3.50718 -3.53316 -0.00817 -0.02778 -4.42383 0.12077 0 0 0 0 0 0.00509 0.00087 0.05824 0 2.03238 -0.1014 0 1.0402 -0.37131 0.9457 -5.82917
GLU_100 -6.20314 0.60279 6.3217 -0.24377 0.05897 0.36888 2.81675 -2.71082 -0.01826 -0.07532 -3.6085 -0.61561 0 0 -0.5937 -0.48316 0 0.0339 -0.05566 0.06614 0 3.00927 -0.30749 0 -2.7348 -0.41151 0.67346 -4.10989
LYS_101 -6.0066 0.68391 6.13807 -0.47557 0.1556 0.26726 1.83786 -2.80539 -0.01087 -0.03391 -2.16211 0.02976 0 0 -0.59083 0 0 0.00791 0.03304 0.01264 1.75856 0 0.02817 0 -1.5107 -0.2433 0.39891 -2.48758
GLY_102 -3.22209 0.3671 3.69015 -0.00026 0 0 1.21507 -1.76721 -0.00381 -0.01618 -1.32369 -0.18243 0 0 0 0 0 0.00204 -0.07032 0 0 0 0.02855 0 0.83697 0.12792 0.1683 -0.14991
ASP_103 -3.90578 0.34329 4.58971 -0.12115 0.04716 0.38529 2.41902 -2.08533 -0 -0 -3.80552 -0.73711 0 0 0 -0.87828 0 0.0046 -0.02176 0 0 2.55076 -0.56541 0 -2.3716 -0.18734 0.2207 -4.11875
PHE_104 -7.70692 1.0235 2.66035 -0.76566 0.13614 0.52751 1.04408 -2.20528 -0.02546 -0.17797 -1.79606 -0.00118 0 0 -0.59713 0 0 0.00944 0.05656 0.51629 0 2.06604 0.04801 0 1.0402 -0.21607 0.72339 -3.64025
SER_105 -3.77908 0.35575 4.97551 -0.01948 0 0.01702 2.05721 -2.27224 -0.01396 -0.09369 -1.86365 0.07553 0 0 0 0 0 0.0045 -0.02217 0.07337 1.05589 0 -0.36054 0.60123 -0.77834 -0.02598 0.6498 0.63668
GLY_106 -2.07831 0.11349 1.84915 -0.00035 0 0 0.44386 -0.93074 -0.01459 -0.14406 -0.27963 -0.18834 0 0 0 0 0 0.0092 -0.04528 0 0 0 -1.51578 0 0.83697 -0.06556 0.23433 -1.77564
GLN_107 -5.21627 0.53027 5.52071 -0.61032 0.06257 0.36763 2.66052 -2.42369 -0.01196 -0.08283 -3.27501 -0.03081 0 0 -1.50166 0 0 0.05252 -0.03161 0.02609 0 3.21344 0.0466 0 -0.18838 -0.21298 0.49804 -0.60712
MET_108 -7.45624 1.02744 4.1482 -0.67974 0.13391 0.24985 1.21007 -1.95766 -0 -0 -1.23299 -0.1081 0 0 -0.90796 0 0 0.07941 -0.02025 0.08461 2.38806 0 0.03595 0 0.60916 -0.2313 0.56015 -2.06742
TYR_109 -9.53274 1.18339 4.80368 -0.62044 0.09436 0.37022 3.01405 -2.65621 -0.01507 -0.05685 -3.23273 -0.1909 0 0 0 -0.48316 0 0.02549 -0.0054 0.29884 0 1.85036 -0.3232 0.01866 1.2797 -0.1874 0.57884 -3.78649
GLU_110 -4.46257 0.55065 4.77071 -0.18733 0.02967 0.24061 1.51522 -1.79526 -0 -0 -3.47515 -0.48184 0 0 0 -1.23074 0 0.02731 -0.02369 0.05314 0 3.35222 0.19756 0 -2.7348 -0.09347 0.67846 -3.0693
THR_111 -5.98896 0.93998 3.82913 -0.17417 0.08681 0.06207 3.1278 -2.30029 -0.01385 -0.04952 -2.26288 -0.47461 0 0 0 0 0 0.03555 -0.01683 0.00543 0.18338 0 -0.12534 2.42559 -1.0874 0.13273 0.49357 -1.17179
THR_112 -3.97833 0.27314 2.26757 -0.12329 0.0691 0.07284 0.68933 -1.30071 -0.00597 -0.05467 -0.46401 -0.90903 0 0 0 0 0 0.00797 -0.02162 4e-05 0.09494 0 -0.66892 2.28278 -1.0874 -0.02486 0.39231 -2.48879
GLU_113 -3.61853 0.30847 3.03156 -0.18847 0.02442 0.26442 1.11861 -1.52612 -0 -0 -0.01971 -0.57676 0 0 0 0 0 0.00469 0.02523 0.02359 0 3.10605 0.05542 0 -2.7348 -0.06235 0.23982 -0.52447
ASP_114 -5.26821 0.34282 6.62483 -0.11542 0.01156 0.33781 2.50524 -2.61425 -0.00919 -0.07458 -5.31948 -0.36877 0 0 -0.63886 -0.78338 0 0.01489 -0.06187 0.01785 0 2.11714 0.0064 0 -2.3716 -0.26083 0.24499 -5.66291
CYS_115 -6.97352 0.81615 4.69174 -0.07464 0.01417 0.06948 3.00111 -2.3337 -0 -0 -2.69246 -0.36104 0 0 0 0 0 0.00749 0.12568 0.02963 0.33353 0 -0.17615 0 3.6196 1.30233 0.89535 2.29475
PRO_116 -4.32325 0.41454 2.61345 -0.06959 0 0.04286 1.62399 -1.24816 -0 -0 -2.17206 0.61301 0 0 0 0 0 0.01272 -0.12702 0.0028 0.37622 0 -0.16984 0 -2.4119 1.46497 0.92304 -2.43423
SER_117 -5.10796 0.46902 5.16604 -0.03087 0.00088 0.05754 2.39817 -2.33348 -0.00954 -0.17595 -2.12854 -0.76724 0 0 0 0 0 0.00514 -0.07856 0.00086 0.05695 0 -0.27375 0.6311 -0.77834 0.27271 0.4112 -2.21461
ILE_118 -9.85466 1.50424 4.11932 -0.55286 0.28328 0.14915 3.40754 -3.10435 -0 -0 -3.98846 0.20522 0 0 0 0 0 0.01925 -0.02228 0.47826 1.58629 0 -0.01816 0 0.73287 0.32492 0.64123 -4.08921
MET_119 -6.08686 0.57139 4.98287 -0.32724 0.09349 0.03291 1.95741 -2.38491 -0.0194 -0.13867 -0.40479 -0.07415 0 0 0 0 0 0.08608 -0.05169 0.03449 1.26814 0 -0.12531 0 0.60916 -0.19583 0.55997 0.38704
GLU_120 -3.13615 0.11452 3.77009 -0.21693 0.03157 0.3148 0.95299 -1.63423 -0.00268 -0.04406 -0.02086 -0.59299 0 0 0 0 0 0.00483 -0.05119 0.00102 0 3.03918 -0.19877 0 -2.7348 -0.15822 0.18971 -0.37216
GLN_121 -5.05131 0.3538 3.10619 -0.40355 0.09212 0.28354 1.19035 -1.72554 -0 -0 -0.96231 -0.6596 0 0 0 0 0 0.00542 -0.04758 0.10308 0 3.48346 -0.05106 0 -0.18838 0.07169 0.3208 -0.07889
PHE_122 -9.09302 1.0814 2.77598 -0.66627 0.05952 0.40693 1.46226 -2.12966 -0.01836 -0.08916 -0.75872 0.25851 0 0 0 0 0 0.04367 -0.05442 0.09501 0 2.07263 -0.2246 0 1.0402 0.19225 0.5541 -2.99173
HIS_D_123 -3.68368 0.29334 3.92033 -0.42599 0.01356 0.58212 1.47651 -1.99541 -0 -0 -0.60143 -0.46224 0 0 0 0 0 0.03343 -0.08403 0.1052 0 1.5527 -0.38157 0 -0.45461 0.03495 0.47026 0.39346
MET_124 -8.61122 1.47302 3.96119 -0.30328 0.10371 0.03508 1.49848 -2.27428 -0.01718 -0.08333 -0.37183 -0.12814 0 0 0 0 0 0.02262 0.08559 0.0827 1.35963 0 -0.00631 0 0.60916 0.03842 0.46918 -2.05679
ARG_125 -3.78666 0.1205 2.68643 -0.60794 0.09566 0.40215 1.08272 -1.35691 -0.02558 -0.09835 -0.07761 -0.12815 0 0 0 0 0 0.01874 -0.04686 0.03726 2.03292 0 -0.2186 0 -1.2888 0.18641 0.40227 -0.57041
GLU_126 -5.53061 0.53035 4.1176 -0.3704 0.08154 0.51118 1.33356 -1.99852 -0.02558 -0.09835 -1.15437 -0.49194 0 0 0 -0.78205 0 0.03586 0.04413 0.01022 0 3.51938 -0.03184 0 -2.7348 0.1277 0.37239 -2.53456
ILE_127 -7.79198 0.97418 2.19184 -0.57145 0.80553 0.12973 1.98823 -2.0698 -0 -0 -1.34161 -0.18567 0 0 0 0 0 0.04632 -0.06079 0.08786 1.71095 0 -0.77675 0 0.73287 -0.19155 1.01869 -3.30341
HIS_128 -7.22339 0.81339 6.31582 -0.41522 0.12362 0.41089 2.56666 -3.01411 -0.00874 -0.03593 -2.1665 -0.42485 0 0 0 -0.78205 0 0.01564 0.07306 0.05607 0 3.42509 -0.17076 0 -0.45461 -0.04625 1.05324 0.11104
SER_129 -6.7644 0.45169 6.52318 -0.02811 0 0.05403 3.37046 -3.10226 -0.00692 -0.03062 -3.52622 -0.61981 0 0 -1.18797 0 0 0.00407 0.0192 0.01559 0.06418 0 -0.51818 1.74564 -0.77834 0.00885 0.66764 -3.6383
CYS_130 -6.49107 0.85023 3.21111 -0.10432 0.00405 0.06863 2.46162 -1.89282 -0 -0 -2.60568 -0.46496 0 0 0 0 0 0.00432 0.04841 0.07119 0.26365 0 -0.21402 0 3.6196 -0.29507 0.57789 -0.88726
LYS_131 -7.00598 0.52186 5.81553 -0.35466 0.03821 0.1646 3.06986 -2.51127 -0 -0 -3.60536 -0.04275 0 0 0 0 0 0.00353 0.03011 0.03708 2.10343 0 0.0479 0 -1.5107 -0.00495 0.4208 -2.78279
VAL_132 -7.7372 0.68235 2.91978 -0.26322 0.1038 0.05364 1.96204 -2.56056 -0.02143 -0.12846 -1.01176 -0.15484 0 0 0 0 0 0.03443 -0.03508 0.0136 0.14228 0 -0.5293 0 1.9342 -0.0845 0.56769 -4.11253
LEU_133 -5.91419 0.50879 4.13308 -0.4853 0.21126 0.10647 1.74739 -2.00187 -0.00654 -0.03344 -2.54975 0.15659 0 0 0 0 0 0.05197 -0.03269 0.05788 0.49636 0 -0.26621 0 0.18072 -0.08314 0.5348 -3.18782
GLU_134 -5.64093 0.24023 6.06051 -0.18496 0.01614 0.26117 2.42158 -2.73682 -0.01923 -0.18299 -2.20829 -0.50244 0 0 0 0 0 0.01254 0.01181 0.02429 0 3.67612 -0.10044 0 -2.7348 0.15615 0.25393 -1.17642
GLY_135 -3.16775 0.21392 1.88795 -0.00027 0 0 0.50718 -1.22485 -0.00278 -0.02826 -0.1126 -0.19923 0 0 0 0 0 0.05792 0.05003 0 0 0 -1.50196 0 0.83697 0.0231 0.1979 -2.46273
VAL_136 -6.75348 0.83751 1.89388 -0.30714 0.28681 0.06592 1.82946 -1.92544 -0.01577 -0.09007 -1.58539 -0.81204 0 0 0 0 0 0.02366 0.29299 0.25644 1.45277 0 -0.6586 0 1.9342 -0.13564 0.71852 -2.69143
TRP_137 -14.4234 1.08155 5.20962 -0.74994 0.10354 0.33804 3.06859 -4.22982 -0.00591 -0.02057 -3.13454 -0.23668 0 0 0 0 0 0.05109 0.15967 0.07496 0 1.85115 -0.19805 0 1.6906 -0.07165 1.14632 -8.29542
ILE_138 -9.72687 2.2942 2.62965 -0.65544 0.82787 0.12713 2.87506 -2.67036 -0 -0 -2.9396 0.34015 0 0 0 0 0 0.02232 0.03384 0.04755 0.95885 0 -0.78027 0 0.73287 -0.19805 1.00485 -5.07625
PHE_139 -9.80426 1.3955 1.13682 -0.46063 0.2606 0.20322 2.58116 -2.11494 -0.01698 -0.0697 -2.49218 -0.30442 0 0 0 0 0 0.06856 0.05786 0.00306 0 3.93743 -0.26779 0 1.0402 -0.37888 0.99886 -4.22652
TYR_140 -12.1788 1.25432 5.81729 -0.62421 0.12561 0.3458 3.85263 -3.92201 -0.00188 -0.03844 -4.65842 -0.19781 0 0 0 0 0 0.01813 0.03774 0.04449 0 1.95816 -0.18578 0.10044 1.2797 -0.25176 1.1384 -6.08646
GLU_141 -5.60322 0.42466 5.37838 -0.35129 0.12294 0.44276 2.83189 -2.4011 -0.0275 -0.16166 -3.6419 -0.65106 0 0 -1.01711 0 0 0.08421 -0.04329 0.06068 0 3.38271 -0.20259 0 -2.7348 -0.3934 0.86207 -3.63862
LEU_142 -7.21604 1.21217 5.85921 -0.4623 0.27579 0.08267 1.96004 -2.80927 -4e-05 -0.00011 -2.09964 0.14793 0 0 0 0 0 0.02122 0.07447 0.00271 0.5814 0 -0.20519 0 0.18072 -0.35081 1.11167 -1.6334
PRO_143 -5.1574 0.76071 3.45857 -0.17971 0.00052 0.12711 1.34277 -1.475 -0 -0 -1.67107 0.13204 0 0 -0.51921 0 0 0.02116 0.10691 0.01587 0.94949 0 -1.14334 0 -2.4119 -0.39776 1.11158 -4.92867
ASN_144 -4.24547 0.24027 3.49592 -0.1943 0.03669 0.33129 1.46079 -1.77151 -0 -0 -1.5016 -1.02396 0 0 0 0 0 0.00416 0.1237 0.01352 0 1.9824 -1.02663 0 -0.93687 -0.73731 0.4174 -3.3315
TYR_145 -9.48927 1.008 3.57453 -0.79666 0.18852 0.5449 1.68474 -2.49865 -0.00143 -0.00767 -1.12755 -0.24735 0 0 -0.48734 0 0 0.0205 -0.04832 0.77147 0 2.27956 0.25426 0.05821 1.2797 -0.13654 0.64283 -2.53357
ARG_146 -7.14034 0.61574 6.62579 -0.59131 0.08798 0.38536 2.59371 -3.01544 -0.0239 -0.13244 -2.96677 0.2556 0 0 -0.51921 0 0 0.03143 -0.00433 0.05234 1.89807 0 -0.00743 0 -1.2888 0.41488 0.70385 -2.02522
GLY_147 -3.03767 0.18855 2.43021 -0.00027 0 0 0.91305 -1.27358 -0.01939 -0.15732 -0.79278 -0.20454 0 0 0 0 0 0.03681 -0.06798 0 0 0 -1.50355 0 0.83697 0.11819 0.25633 -2.27698
ARG_148 -8.45693 0.67575 7.79766 -0.86349 0.25373 0.4433 3.22943 -3.49678 -0.03282 -0.15966 -3.6991 0.66526 0 0 -1.41176 0 0 0.05658 -0.07032 0.65272 3.03877 0 -0.01604 0 -1.2888 -0.30779 0.42792 -2.5624
GLN_149 -8.57227 0.87563 4.84739 -0.2724 0.05188 0.22425 2.65087 -2.79309 -0.08528 -0.51181 -2.80331 -0.57442 0 0 -1.2575 0 0 0.01837 0.03378 0.03573 0 3.21894 0.05501 0 -0.18838 -0.39354 0.58771 -4.85243
TYR_150 -9.54014 0.93583 4.37355 -0.65694 0.05233 0.39873 2.9894 -3.23907 -0.02632 -0.23753 -2.04267 -0.19759 0 0 0 0 0 0.01262 -0.01136 0.27452 0 2.02071 -0.13728 0.00245 1.2797 -0.1459 0.37831 -3.51665
LEU_151 -6.37328 1.00931 0.11821 -0.6046 0.16768 0.17124 0.36511 -1.41473 -0.00822 -0.03163 -0.30076 0.22527 0 0 0 0 0 0.04081 -0.07794 0.11303 0.5678 0 -0.33532 0 0.18072 -0.08071 0.35205 -5.91597
LEU_152 -8.26658 0.95296 2.13847 -0.61839 0.4078 0.12832 2.42198 -2.24208 -0.00278 -0.02826 -2.4353 0.18297 0 0 0 0 0 0.08906 -0.06773 0.01429 2.62499 0 -0.26992 0 0.18072 0.07499 0.69762 -4.01686
ASP_153 -4.5275 0.41583 5.22684 -0.10701 0.0053 0.30855 2.86544 -2.3666 -0.02915 -0.12851 -4.39917 -1.09396 0 0 -1.51742 -0.39303 0 0.10581 -0.01937 0.02159 0 2.30613 -0.37482 0 -2.3716 0.00479 0.74407 -5.3238
LYS_154 -3.58413 0.38809 4.17707 -0.51245 0.23717 0.42962 1.85098 -1.80035 -0.02143 -0.12846 -3.78311 -0.10942 0 0 -0.83717 0 0 0.27516 -0.02989 0.32332 2.20543 0 0.25311 0 -1.5107 0.34272 0.50725 -1.32719
LYS_155 -4.82059 0.40621 4.80858 -0.28519 0.03388 0.13237 2.25247 -2.11389 -0.00666 -0.02721 -2.23391 -0.18327 0 0 0 0 0 0.16722 0.11666 0.00514 2.06644 0 0.23225 0 -1.5107 0.53955 0.45705 0.0364
GLU_156 -3.61175 0.35907 2.4327 -0.22502 0.03368 0.34666 0.507 -1.08887 -0 -0 -1.03897 -0.5062 0 0 0 0 0 0.03621 -0.03396 0.00485 0 3.4137 0.0963 0 -2.7348 0.06823 0.32855 -1.6126
TYR_157 -10.1582 0.98573 5.05249 -0.59046 0.08623 0.32261 3.38895 -3.24639 -0.00696 -0.07947 -2.82686 -0.23338 0 0 -0.68025 0 0 0.00808 0.01672 0.00483 0 2.32906 -0.06267 0.01047 1.2797 0.07977 0.53382 -3.78623
ARG_158 -5.23555 0.21797 5.58975 -0.68441 0.10217 0.42754 3.08757 -2.34554 -0 -0 -5.35954 0.28841 0 0 -0.61192 -0.87828 0 0.00513 -0.00177 0.1809 2.11965 0 -0.101 0 -1.2888 0.1399 0.69731 -3.65048
LYS_159 -4.46795 0.64351 5.12579 -0.29477 0.03934 0.14462 2.07542 -2.20936 -0.00818 -0.02994 -1.8809 -0.24616 0 0 -0.53089 0 0 0.01034 0.01054 0.00545 2.14209 0 0.01888 0 -1.5107 -0.14415 1.20564 0.09862
PRO_160 -5.49169 0.71506 3.64957 -0.0672 0 0.0417 2.18175 -1.7293 -0 -0 -1.85194 0.63603 0 0 0 0 0 0.00402 -0.15053 0.00353 0.1724 0 -0.32109 0 -2.4119 -0.08271 1.13971 -3.5626
ILE_161 -4.7311 0.60634 3.75405 -0.72329 0.53557 0.26507 1.50904 -2.23231 -0 -0 -0.76786 0.25416 0 0 0 0 0 0.00526 -0.08028 0.0011 0.89687 0 0.27273 0 0.73287 -0.06116 0.52755 0.76461
ASP_162 -5.06434 0.65126 6.03226 -0.11325 0.00904 0.34632 3.31034 -2.71089 -0.00312 -0.06094 -4.60056 -0.33372 0 0 -1.14282 0 0 0.01412 -0.02384 0.07633 0 1.82796 -0.0467 0 -2.3716 -0.3632 0.42944 -4.13789
GLY_163 -2.73599 0.29557 2.50238 -8e-05 0 0 1.55066 -1.43994 -0.03406 -0.11593 -0.83708 -0.3777 0 0 0 0 0 0.01213 -0.09319 0 0 0 0.42635 0 0.83697 -0.14842 0.27406 0.11573
GLY_164 -2.38202 0.11763 2.41796 -5e-05 0 0 1.06719 -1.38687 -0.0034 -0.06266 -1.34784 -0.38394 0 0 0 0 0 0.00284 -0.1761 0 0 0 -1.4426 0 0.83697 -0.43644 0.30065 -2.87869
ALA_165 -4.70762 0.58402 2.6459 -0.02514 4e-05 0 1.87173 -2.13321 -0.02588 -0.08598 -0.09694 -0.27113 0 0 0 0 0 0.00972 0.02519 0 0 0 0.148 0 1.8394 -0.50787 0.35639 -0.3734
ALA_166 -0.93284 0.03958 0.79574 -0.02752 0.00435 0 0.09935 -0.43462 -0.02223 -0.15707 0.10139 -0.43611 0 0 0 0 0 0.00786 -0.04628 0 0 0 0.12012 0 1.8394 -0.29607 0.22835 0.8834
SER_167 -2.94305 0.67652 2.63591 -0.02793 0 0.04719 1.56086 -1.4199 -0.00115 -0.01907 0.48796 -1.02647 0 0 -0.85453 0 0 0.01141 0.05593 0.05393 0.66319 0 -0.36042 0.60116 -0.77834 -0.15396 0.69187 -0.09888
PRO_168 -5.97211 0.90445 4.21389 -0.09341 0.00071 0.0584 1.91316 -1.76673 -0 -0 -1.19903 0.67644 0 0 0 0 0 0.01632 -0.02278 0.00296 0.4846 0 -0.35662 0 -2.4119 -0.0046 0.879 -2.67726
ALA_169 -3.02531 0.32174 2.21356 -0.02647 0.00082 0 1.18587 -1.33765 -0 -0 -0.43621 -0.27427 0 0 -0.85453 0 0 0.04559 -0.05753 0 0 0 0.1219 0 1.8394 -0.38524 0.32061 -0.34772
VAL_170 -7.29719 0.76241 1.95519 -0.36534 0.55609 0.08697 1.81501 -2.3324 -0 -0 0.22144 -0.51736 0 0 0 0 0 0.07019 -0.01943 0.11343 0.59738 0 -0.03966 0 1.9342 -0.14089 0.55848 -2.04147
GLN_171 -7.85888 1.24357 6.09719 -0.65931 0.11989 0.72243 3.07957 -3.01609 -0.05421 -0.45554 -3.11908 -0.63762 0 0 0 0 0 0.00408 0.01902 0.02407 0 2.42182 -0.12762 0 -0.18838 0.38166 0.98662 -1.01681
SER_172 -7.38771 0.50804 6.16099 -0.02766 0 0.05201 3.8409 -3.17944 -0.02214 -0.13224 -3.32153 -0.59473 0 0 -0.48734 0 0 0.02396 0.16057 0.00026 0.09543 0 -0.4976 1.79975 -0.77834 0.14237 0.79211 -2.85235
PHE_173 -9.91815 1.27865 1.06469 -0.60351 0.09183 0.3572 2.41898 -2.132 -0.00139 -0.00757 -2.68399 0.05314 0 0 0 0 0 0.0335 0.01638 0.1548 0 2.0532 -0.11284 0 1.0402 -0.18438 0.74447 -6.33678
ARG_174 -6.71235 0.46517 5.56263 -0.48901 0.05347 0.23198 2.53601 -2.48377 -0.02077 -0.21678 -3.83527 0.51026 0 0 0 0 0 0.00532 -0.01288 0.25154 2.3526 0 -0.22214 0 -1.2888 -0.12031 0.65152 -2.78157
ARG_175 -8.62121 0.5834 6.27662 -0.77385 0.15681 0.56282 2.51873 -2.82679 -0.00969 -0.10375 -4.70747 0.89849 0 0 -0.63886 -0.78338 0 0.01032 -0.03688 0.19828 1.94324 0 -0.08197 0 -1.2888 -0.31029 0.7098 -6.32442
ILE_176 -8.20855 1.72473 1.09862 -0.52468 0.50836 0.12014 1.1616 -1.97693 -0.01577 -0.09007 -0.78634 0.12644 0 0 0 0 0 0.02581 -0.00109 0.37779 0.43378 0 -0.60359 0 0.73287 -0.50494 1.05801 -5.34383
VAL_177 -3.45692 0.30077 1.4844 -0.32091 0.24631 0.06864 0.70652 -1.23845 -0 -0 -0.84505 -0.29173 0 0 0 0 0 0.07179 0.08547 0.02782 0.08282 0 -0.49216 0 1.9342 -0.44197 0.77658 -1.30187
GLU:CtermProteinFull_178 -2.72917 0.2814 2.83102 -0.35902 0.06391 0.52972 0.80368 -1.26314 -0 -0 -2.60704 -0.33258 0 0 -0.50357 0 0 0.15874 0 0.09336 0 2.9364 0 0 -2.7348 -0.17669 0.55056 -2.45723
VRT_179 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 7.78352 0 0 0 0 0 0 0 0 0 7.78352
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 691883 DOMAINID 683002 MODEL 3 w163g
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 347.302 tmscore: 0.90654 2m3tA_210 prob: 100 ident: 99.44
SSBOND     CYS A   27    CYS A   83                                       2.13  
ATOM      1  N   GLY A   1      -1.216 -17.015  -4.649  1.00  1.290          N  
ATOM      2  CA  GLY A   1      -1.795 -18.014  -5.537  1.00  1.120          C  
ATOM      3  C   GLY A   1      -3.276 -17.843  -5.513  1.00  0.460          C  
ATOM      4  O   GLY A   1      -3.987 -18.708  -5.024  1.00  0.980          O  
ATOM      5 1H   GLY A   1      -0.273 -17.274  -4.402  1.00  1.550          H  
ATOM      6 2H   GLY A   1      -1.208 -16.128  -5.151  1.00  1.550          H  
ATOM      7 3H   GLY A   1      -1.778 -16.926  -3.816  1.00  1.550          H  
ATOM      8 1HA  GLY A   1      -1.418 -17.869  -6.550  1.00  1.340          H  
ATOM      9 2HA  GLY A   1      -1.520 -19.015  -5.210  1.00  1.340          H  
ATOM     10  N   SER A   2      -3.729 -16.718  -6.042  1.00  0.320          N  
ATOM     11  CA  SER A   2      -5.118 -16.320  -5.965  1.00  0.800          C  
ATOM     12  C   SER A   2      -6.154 -17.345  -6.350  1.00  0.430          C  
ATOM     13  O   SER A   2      -6.098 -17.995  -7.396  1.00  0.650          O  
ATOM     14  CB  SER A   2      -5.371 -15.114  -6.819  1.00  0.930          C  
ATOM     15  OG  SER A   2      -6.728 -14.798  -6.762  1.00  0.930          O  
ATOM     16  H   SER A   2      -3.065 -16.060  -6.464  1.00  0.380          H  
ATOM     17  HA  SER A   2      -5.312 -16.036  -4.931  1.00  0.960          H  
ATOM     18 1HB  SER A   2      -4.772 -14.271  -6.471  1.00  1.110          H  
ATOM     19 2HB  SER A   2      -5.081 -15.324  -7.848  1.00  1.110          H  
ATOM     20  HG  SER A   2      -6.873 -14.124  -7.454  1.00  1.110          H  
ATOM     21  N   LYS A   3      -7.142 -17.433  -5.469  1.00  0.120          N  
ATOM     22  CA  LYS A   3      -8.293 -18.297  -5.614  1.00  0.270          C  
ATOM     23  C   LYS A   3      -9.500 -17.455  -5.999  1.00  0.360          C  
ATOM     24  O   LYS A   3     -10.637 -17.929  -5.972  1.00  0.520          O  
ATOM     25  CB  LYS A   3      -8.558 -19.056  -4.318  1.00  0.320          C  
ATOM     26  CG  LYS A   3      -7.441 -20.013  -3.931  1.00  0.320          C  
ATOM     27  CD  LYS A   3      -7.761 -20.762  -2.643  1.00  0.320          C  
ATOM     28  CE  LYS A   3      -6.632 -21.714  -2.265  1.00  0.320          C  
ATOM     29  NZ  LYS A   3      -6.910 -22.432  -0.986  1.00  0.320          N  
ATOM     30  H   LYS A   3      -7.079 -16.856  -4.644  1.00  0.140          H  
ATOM     31  HA  LYS A   3      -8.104 -19.009  -6.418  1.00  0.320          H  
ATOM     32 1HB  LYS A   3      -8.696 -18.346  -3.504  1.00  0.380          H  
ATOM     33 2HB  LYS A   3      -9.479 -19.631  -4.414  1.00  0.380          H  
ATOM     34 1HG  LYS A   3      -7.294 -20.732  -4.737  1.00  0.380          H  
ATOM     35 2HG  LYS A   3      -6.511 -19.453  -3.804  1.00  0.380          H  
ATOM     36 1HD  LYS A   3      -7.907 -20.045  -1.834  1.00  0.380          H  
ATOM     37 2HD  LYS A   3      -8.681 -21.332  -2.772  1.00  0.380          H  
ATOM     38 1HE  LYS A   3      -6.503 -22.447  -3.061  1.00  0.380          H  
ATOM     39 2HE  LYS A   3      -5.708 -21.145  -2.157  1.00  0.380          H  
ATOM     40 1HZ  LYS A   3      -6.140 -23.051  -0.772  1.00  0.380          H  
ATOM     41 2HZ  LYS A   3      -7.020 -21.761  -0.238  1.00  0.380          H  
ATOM     42 3HZ  LYS A   3      -7.759 -22.973  -1.079  1.00  0.380          H  
ATOM     43  N   THR A   4      -9.243 -16.185  -6.307  1.00  0.250          N  
ATOM     44  CA  THR A   4     -10.265 -15.214  -6.663  1.00  0.320          C  
ATOM     45  C   THR A   4      -9.850 -14.517  -7.937  1.00  0.270          C  
ATOM     46  O   THR A   4      -8.759 -14.743  -8.463  1.00  0.230          O  
ATOM     47  CB  THR A   4     -10.441 -14.110  -5.606  1.00  0.420          C  
ATOM     48  OG1 THR A   4      -9.286 -13.242  -5.625  1.00  0.420          O  
ATOM     49  CG2 THR A   4     -10.566 -14.743  -4.223  1.00  0.420          C  
ATOM     50  H   THR A   4      -8.276 -15.868  -6.324  1.00  0.300          H  
ATOM     51  HA  THR A   4     -11.213 -15.725  -6.833  1.00  0.380          H  
ATOM     52  HB  THR A   4     -11.333 -13.529  -5.821  1.00  0.500          H  
ATOM     53  HG1 THR A   4      -9.288 -12.677  -6.462  1.00  0.500          H  
ATOM     54 1HG2 THR A   4     -10.687 -13.959  -3.478  1.00  0.500          H  
ATOM     55 2HG2 THR A   4     -11.433 -15.403  -4.205  1.00  0.500          H  
ATOM     56 3HG2 THR A   4      -9.672 -15.316  -3.995  1.00  0.500          H  
ATOM     57  N   GLY A   5     -10.709 -13.650  -8.441  1.00  0.300          N  
ATOM     58  CA  GLY A   5     -10.324 -12.869  -9.596  1.00  0.270          C  
ATOM     59  C   GLY A   5      -9.516 -11.691  -9.088  1.00  0.200          C  
ATOM     60  O   GLY A   5      -9.184 -11.626  -7.892  1.00  0.170          O  
ATOM     61  H   GLY A   5     -11.610 -13.513  -8.007  1.00  0.360          H  
ATOM     62 1HA  GLY A   5      -9.729 -13.470 -10.284  1.00  0.320          H  
ATOM     63 2HA  GLY A   5     -11.208 -12.518 -10.129  1.00  0.320          H  
ATOM     64  N   THR A   6      -9.212 -10.757  -9.978  1.00  0.210          N  
ATOM     65  CA  THR A   6      -8.422  -9.598  -9.619  1.00  0.150          C  
ATOM     66  C   THR A   6      -9.323  -8.376  -9.568  1.00  0.110          C  
ATOM     67  O   THR A   6     -10.430  -8.403 -10.118  1.00  0.100          O  
ATOM     68  CB  THR A   6      -7.291  -9.413 -10.639  1.00  0.230          C  
ATOM     69  OG1 THR A   6      -7.854  -9.161 -11.930  1.00  0.230          O  
ATOM     70  CG2 THR A   6      -6.464 -10.678 -10.707  1.00  0.230          C  
ATOM     71  H   THR A   6      -9.517 -10.846 -10.939  1.00  0.250          H  
ATOM     72  HA  THR A   6      -7.988  -9.746  -8.631  1.00  0.180          H  
ATOM     73  HB  THR A   6      -6.663  -8.578 -10.343  1.00  0.280          H  
ATOM     74  HG1 THR A   6      -7.166  -8.852 -12.526  1.00  0.280          H  
ATOM     75 1HG2 THR A   6      -5.660 -10.546 -11.431  1.00  0.280          H  
ATOM     76 2HG2 THR A   6      -6.050 -10.895  -9.730  1.00  0.280          H  
ATOM     77 3HG2 THR A   6      -7.089 -11.512 -11.014  1.00  0.280          H  
ATOM     78  N   LYS A   7      -8.860  -7.314  -8.906  1.00  0.100          N  
ATOM     79  CA  LYS A   7      -9.642  -6.089  -8.817  1.00  0.090          C  
ATOM     80  C   LYS A   7      -8.836  -4.852  -8.439  1.00  0.100          C  
ATOM     81  O   LYS A   7      -8.032  -4.865  -7.491  1.00  0.100          O  
ATOM     82  CB  LYS A   7     -10.789  -6.253  -7.824  1.00  0.130          C  
ATOM     83  CG  LYS A   7     -11.688  -5.016  -7.702  1.00  0.130          C  
ATOM     84  CD  LYS A   7     -12.798  -5.255  -6.731  1.00  0.130          C  
ATOM     85  CE  LYS A   7     -13.616  -3.987  -6.486  1.00  0.130          C  
ATOM     86  NZ  LYS A   7     -14.527  -4.167  -5.338  1.00  0.130          N  
ATOM     87  H   LYS A   7      -7.929  -7.362  -8.490  1.00  0.120          H  
ATOM     88  HA  LYS A   7     -10.072  -5.908  -9.797  1.00  0.110          H  
ATOM     89 1HB  LYS A   7     -11.423  -7.081  -8.135  1.00  0.160          H  
ATOM     90 2HB  LYS A   7     -10.392  -6.503  -6.849  1.00  0.160          H  
ATOM     91 1HG  LYS A   7     -11.112  -4.164  -7.333  1.00  0.160          H  
ATOM     92 2HG  LYS A   7     -12.102  -4.759  -8.681  1.00  0.160          H  
ATOM     93 1HD  LYS A   7     -13.457  -6.030  -7.123  1.00  0.160          H  
ATOM     94 2HD  LYS A   7     -12.381  -5.606  -5.795  1.00  0.160          H  
ATOM     95 1HE  LYS A   7     -12.941  -3.155  -6.271  1.00  0.160          H  
ATOM     96 2HE  LYS A   7     -14.201  -3.747  -7.373  1.00  0.160          H  
ATOM     97 1HZ  LYS A   7     -15.041  -3.314  -5.175  1.00  0.160          H  
ATOM     98 2HZ  LYS A   7     -15.162  -4.928  -5.497  1.00  0.160          H  
ATOM     99 3HZ  LYS A   7     -13.907  -4.377  -4.524  1.00  0.160          H  
ATOM    100  N   ILE A   8      -9.068  -3.786  -9.187  1.00  0.090          N  
ATOM    101  CA  ILE A   8      -8.442  -2.500  -8.935  1.00  0.130          C  
ATOM    102  C   ILE A   8      -9.454  -1.334  -9.004  1.00  0.130          C  
ATOM    103  O   ILE A   8     -10.244  -1.240  -9.949  1.00  0.150          O  
ATOM    104  CB  ILE A   8      -7.261  -2.374  -9.917  1.00  0.170          C  
ATOM    105  CG1 ILE A   8      -6.493  -1.114  -9.718  1.00  0.170          C  
ATOM    106  CG2 ILE A   8      -7.760  -2.475 -11.305  1.00  0.170          C  
ATOM    107  CD1 ILE A   8      -5.139  -1.138 -10.416  1.00  0.170          C  
ATOM    108  H   ILE A   8      -9.725  -3.894  -9.968  1.00  0.110          H  
ATOM    109  HA  ILE A   8      -8.037  -2.510  -7.927  1.00  0.160          H  
ATOM    110  HB  ILE A   8      -6.578  -3.194  -9.731  1.00  0.200          H  
ATOM    111 1HG1 ILE A   8      -7.069  -0.283 -10.110  1.00  0.200          H  
ATOM    112 2HG1 ILE A   8      -6.355  -0.948  -8.659  1.00  0.200          H  
ATOM    113 1HG2 ILE A   8      -6.967  -2.433 -12.026  1.00  0.200          H  
ATOM    114 2HG2 ILE A   8      -8.296  -3.401 -11.447  1.00  0.200          H  
ATOM    115 3HG2 ILE A   8      -8.399  -1.673 -11.449  1.00  0.200          H  
ATOM    116 1HD1 ILE A   8      -4.663  -0.212 -10.249  1.00  0.200          H  
ATOM    117 2HD1 ILE A   8      -4.534  -1.946 -10.012  1.00  0.200          H  
ATOM    118 3HD1 ILE A   8      -5.235  -1.277 -11.474  1.00  0.200          H  
ATOM    119  N   THR A   9      -9.420  -0.436  -8.017  1.00  0.170          N  
ATOM    120  CA  THR A   9     -10.310   0.724  -8.045  1.00  0.170          C  
ATOM    121  C   THR A   9      -9.484   1.994  -8.225  1.00  0.140          C  
ATOM    122  O   THR A   9      -8.585   2.318  -7.437  1.00  0.190          O  
ATOM    123  CB  THR A   9     -11.154   0.880  -6.760  1.00  0.240          C  
ATOM    124  OG1 THR A   9     -11.965  -0.291  -6.523  1.00  0.240          O  
ATOM    125  CG2 THR A   9     -12.106   2.106  -6.897  1.00  0.240          C  
ATOM    126  H   THR A   9      -8.779  -0.574  -7.238  1.00  0.200          H  
ATOM    127  HA  THR A   9     -10.985   0.637  -8.891  1.00  0.200          H  
ATOM    128  HB  THR A   9     -10.491   1.027  -5.913  1.00  0.290          H  
ATOM    129  HG1 THR A   9     -12.725  -0.343  -7.157  1.00  0.290          H  
ATOM    130 1HG2 THR A   9     -12.691   2.203  -5.990  1.00  0.290          H  
ATOM    131 2HG2 THR A   9     -11.543   3.017  -7.060  1.00  0.290          H  
ATOM    132 3HG2 THR A   9     -12.778   1.945  -7.743  1.00  0.290          H  
ATOM    133  N   PHE A  10      -9.822   2.749  -9.248  1.00  0.070          N  
ATOM    134  CA  PHE A  10      -9.084   3.960  -9.562  1.00  0.050          C  
ATOM    135  C   PHE A  10      -9.862   5.172  -9.083  1.00  0.070          C  
ATOM    136  O   PHE A  10     -11.077   5.224  -9.266  1.00  0.120          O  
ATOM    137  CB  PHE A  10      -8.913   4.030 -11.071  1.00  0.080          C  
ATOM    138  CG  PHE A  10      -8.125   2.921 -11.644  1.00  0.080          C  
ATOM    139  CD1 PHE A  10      -8.774   1.788 -12.065  1.00  0.080          C  
ATOM    140  CD2 PHE A  10      -6.778   2.986 -11.787  1.00  0.080          C  
ATOM    141  CE1 PHE A  10      -8.084   0.766 -12.616  1.00  0.080          C  
ATOM    142  CE2 PHE A  10      -6.079   1.942 -12.345  1.00  0.080          C  
ATOM    143  CZ  PHE A  10      -6.733   0.839 -12.763  1.00  0.080          C  
ATOM    144  H   PHE A  10     -10.589   2.422  -9.844  1.00  0.080          H  
ATOM    145  HA  PHE A  10      -8.115   3.940  -9.065  1.00  0.060          H  
ATOM    146 1HB  PHE A  10      -9.888   3.991 -11.531  1.00  0.090          H  
ATOM    147 2HB  PHE A  10      -8.445   4.971 -11.349  1.00  0.090          H  
ATOM    148  HD1 PHE A  10      -9.861   1.717 -11.960  1.00  0.090          H  
ATOM    149  HD2 PHE A  10      -6.259   3.877 -11.457  1.00  0.090          H  
ATOM    150  HE1 PHE A  10      -8.613  -0.108 -12.956  1.00  0.090          H  
ATOM    151  HE2 PHE A  10      -5.009   2.003 -12.457  1.00  0.090          H  
ATOM    152  HZ  PHE A  10      -6.188   0.013 -13.215  1.00  0.090          H  
ATOM    153  N   TYR A  11      -9.174   6.171  -8.520  1.00  0.040          N  
ATOM    154  CA  TYR A  11      -9.840   7.389  -8.058  1.00  0.040          C  
ATOM    155  C   TYR A  11      -9.230   8.672  -8.628  1.00  0.040          C  
ATOM    156  O   TYR A  11      -7.993   8.835  -8.667  1.00  0.020          O  
ATOM    157  CB  TYR A  11      -9.720   7.461  -6.549  1.00  0.060          C  
ATOM    158  CG  TYR A  11     -10.339   6.340  -5.788  1.00  0.060          C  
ATOM    159  CD1 TYR A  11      -9.630   5.163  -5.573  1.00  0.060          C  
ATOM    160  CD2 TYR A  11     -11.578   6.506  -5.248  1.00  0.060          C  
ATOM    161  CE1 TYR A  11     -10.176   4.164  -4.820  1.00  0.060          C  
ATOM    162  CE2 TYR A  11     -12.126   5.512  -4.494  1.00  0.060          C  
ATOM    163  CZ  TYR A  11     -11.438   4.346  -4.275  1.00  0.060          C  
ATOM    164  OH  TYR A  11     -11.998   3.372  -3.491  1.00  0.060          O  
ATOM    165  H   TYR A  11      -8.174   6.062  -8.330  1.00  0.050          H  
ATOM    166  HA  TYR A  11     -10.888   7.357  -8.352  1.00  0.050          H  
ATOM    167 1HB  TYR A  11      -8.671   7.496  -6.288  1.00  0.070          H  
ATOM    168 2HB  TYR A  11     -10.161   8.388  -6.199  1.00  0.070          H  
ATOM    169  HD1 TYR A  11      -8.632   5.037  -5.995  1.00  0.070          H  
ATOM    170  HD2 TYR A  11     -12.124   7.443  -5.404  1.00  0.070          H  
ATOM    171  HE1 TYR A  11      -9.619   3.247  -4.647  1.00  0.070          H  
ATOM    172  HE2 TYR A  11     -13.107   5.654  -4.050  1.00  0.070          H  
ATOM    173  HH  TYR A  11     -11.409   2.613  -3.452  1.00  0.070          H  
ATOM    174  N   GLU A  12     -10.103   9.623  -8.989  1.00  0.060          N  
ATOM    175  CA  GLU A  12      -9.652  10.909  -9.511  1.00  0.050          C  
ATOM    176  C   GLU A  12      -8.849  11.756  -8.543  1.00  0.030          C  
ATOM    177  O   GLU A  12      -7.867  12.373  -8.955  1.00  0.020          O  
ATOM    178  CB  GLU A  12     -10.824  11.740 -10.019  1.00  0.070          C  
ATOM    179  CG  GLU A  12     -11.440  11.264 -11.316  1.00  0.070          C  
ATOM    180  CD  GLU A  12     -12.610  12.097 -11.719  1.00  0.070          C  
ATOM    181  OE1 GLU A  12     -13.307  12.581 -10.814  1.00  0.070          O  
ATOM    182  OE2 GLU A  12     -12.863  12.234 -12.933  1.00  0.070          O  
ATOM    183  H   GLU A  12     -11.109   9.418  -8.930  1.00  0.070          H  
ATOM    184  HA  GLU A  12      -9.014  10.703 -10.361  1.00  0.060          H  
ATOM    185 1HB  GLU A  12     -11.605  11.742  -9.261  1.00  0.090          H  
ATOM    186 2HB  GLU A  12     -10.505  12.759 -10.151  1.00  0.090          H  
ATOM    187 1HG  GLU A  12     -10.690  11.292 -12.100  1.00  0.090          H  
ATOM    188 2HG  GLU A  12     -11.746  10.243 -11.184  1.00  0.090          H  
ATOM    189  N   ASP A  13      -9.240  11.800  -7.271  1.00  0.050          N  
ATOM    190  CA  ASP A  13      -8.522  12.636  -6.327  1.00  0.050          C  
ATOM    191  C   ASP A  13      -7.621  11.806  -5.419  1.00  0.020          C  
ATOM    192  O   ASP A  13      -7.563  10.574  -5.529  1.00  0.030          O  
ATOM    193  CB  ASP A  13      -9.514  13.485  -5.529  1.00  0.070          C  
ATOM    194  CG  ASP A  13     -10.245  14.527  -6.404  1.00  0.070          C  
ATOM    195  OD1 ASP A  13      -9.605  15.173  -7.216  1.00  0.070          O  
ATOM    196  OD2 ASP A  13     -11.440  14.665  -6.266  1.00  0.070          O  
ATOM    197  H   ASP A  13     -10.049  11.266  -6.936  1.00  0.060          H  
ATOM    198  HA  ASP A  13      -7.885  13.320  -6.885  1.00  0.060          H  
ATOM    199 1HB  ASP A  13     -10.246  12.844  -5.098  1.00  0.080          H  
ATOM    200 2HB  ASP A  13      -9.012  13.992  -4.711  1.00  0.080          H  
ATOM    201  N   LYS A  14      -6.909  12.498  -4.535  1.00  0.030          N  
ATOM    202  CA  LYS A  14      -5.997  11.868  -3.590  1.00  0.040          C  
ATOM    203  C   LYS A  14      -6.793  11.273  -2.447  1.00  0.060          C  
ATOM    204  O   LYS A  14      -7.933  11.673  -2.205  1.00  0.110          O  
ATOM    205  CB  LYS A  14      -4.998  12.885  -3.047  1.00  0.050          C  
ATOM    206  CG  LYS A  14      -4.031  13.446  -4.078  1.00  0.050          C  
ATOM    207  CD  LYS A  14      -3.105  14.476  -3.444  1.00  0.050          C  
ATOM    208  CE  LYS A  14      -2.139  15.076  -4.456  1.00  0.050          C  
ATOM    209  NZ  LYS A  14      -1.278  16.130  -3.833  1.00  0.050          N  
ATOM    210  H   LYS A  14      -7.009  13.504  -4.519  1.00  0.040          H  
ATOM    211  HA  LYS A  14      -5.455  11.065  -4.091  1.00  0.050          H  
ATOM    212 1HB  LYS A  14      -5.536  13.713  -2.590  1.00  0.060          H  
ATOM    213 2HB  LYS A  14      -4.401  12.411  -2.262  1.00  0.060          H  
ATOM    214 1HG  LYS A  14      -3.422  12.626  -4.470  1.00  0.060          H  
ATOM    215 2HG  LYS A  14      -4.580  13.898  -4.902  1.00  0.060          H  
ATOM    216 1HD  LYS A  14      -3.699  15.277  -3.003  1.00  0.060          H  
ATOM    217 2HD  LYS A  14      -2.527  13.996  -2.651  1.00  0.060          H  
ATOM    218 1HE  LYS A  14      -1.501  14.286  -4.857  1.00  0.060          H  
ATOM    219 2HE  LYS A  14      -2.708  15.519  -5.275  1.00  0.060          H  
ATOM    220 1HZ  LYS A  14      -0.651  16.511  -4.526  1.00  0.060          H  
ATOM    221 2HZ  LYS A  14      -1.862  16.872  -3.466  1.00  0.060          H  
ATOM    222 3HZ  LYS A  14      -0.739  15.722  -3.079  1.00  0.060          H  
ATOM    223  N   ASN A  15      -6.194  10.310  -1.752  1.00  0.080          N  
ATOM    224  CA  ASN A  15      -6.792   9.656  -0.593  1.00  0.110          C  
ATOM    225  C   ASN A  15      -8.143   8.994  -0.882  1.00  0.120          C  
ATOM    226  O   ASN A  15      -9.035   8.994  -0.020  1.00  0.160          O  
ATOM    227  CB  ASN A  15      -6.945  10.652   0.543  1.00  0.140          C  
ATOM    228  CG  ASN A  15      -5.635  11.237   0.987  1.00  0.140          C  
ATOM    229  OD1 ASN A  15      -4.616  10.545   1.100  1.00  0.140          O  
ATOM    230  ND2 ASN A  15      -5.642  12.521   1.244  1.00  0.140          N  
ATOM    231  H   ASN A  15      -5.245  10.028  -2.023  1.00  0.100          H  
ATOM    232  HA  ASN A  15      -6.114   8.862  -0.273  1.00  0.130          H  
ATOM    233 1HB  ASN A  15      -7.616  11.458   0.254  1.00  0.170          H  
ATOM    234 2HB  ASN A  15      -7.400  10.150   1.396  1.00  0.170          H  
ATOM    235 1HD2 ASN A  15      -4.804  12.977   1.546  1.00  0.170          H  
ATOM    236 2HD2 ASN A  15      -6.487  13.047   1.140  1.00  0.170          H  
ATOM    237  N   PHE A  16      -8.271   8.396  -2.070  1.00  0.100          N  
ATOM    238  CA  PHE A  16      -9.429   7.646  -2.525  1.00  0.130          C  
ATOM    239  C   PHE A  16     -10.733   8.443  -2.585  1.00  0.170          C  
ATOM    240  O   PHE A  16     -11.798   7.942  -2.217  1.00  0.300          O  
ATOM    241  CB  PHE A  16      -9.576   6.416  -1.638  1.00  0.170          C  
ATOM    242  CG  PHE A  16      -8.238   5.742  -1.446  1.00  0.170          C  
ATOM    243  CD1 PHE A  16      -7.693   5.639  -0.174  1.00  0.170          C  
ATOM    244  CD2 PHE A  16      -7.482   5.287  -2.518  1.00  0.170          C  
ATOM    245  CE1 PHE A  16      -6.454   5.085   0.014  1.00  0.170          C  
ATOM    246  CE2 PHE A  16      -6.253   4.750  -2.314  1.00  0.170          C  
ATOM    247  CZ  PHE A  16      -5.745   4.647  -1.059  1.00  0.170          C  
ATOM    248  H   PHE A  16      -7.504   8.434  -2.739  1.00  0.120          H  
ATOM    249  HA  PHE A  16      -9.207   7.309  -3.529  1.00  0.160          H  
ATOM    250 1HB  PHE A  16      -9.974   6.697  -0.667  1.00  0.200          H  
ATOM    251 2HB  PHE A  16     -10.260   5.712  -2.084  1.00  0.200          H  
ATOM    252  HD1 PHE A  16      -8.265   6.010   0.681  1.00  0.200          H  
ATOM    253  HD2 PHE A  16      -7.859   5.374  -3.526  1.00  0.200          H  
ATOM    254  HE1 PHE A  16      -6.037   5.001   1.021  1.00  0.200          H  
ATOM    255  HE2 PHE A  16      -5.668   4.410  -3.151  1.00  0.200          H  
ATOM    256  HZ  PHE A  16      -4.769   4.223  -0.914  1.00  0.200          H  
ATOM    257  N   GLN A  17     -10.640   9.693  -3.026  1.00  0.110          N  
ATOM    258  CA  GLN A  17     -11.796  10.569  -3.173  1.00  0.150          C  
ATOM    259  C   GLN A  17     -12.088  10.864  -4.651  1.00  0.160          C  
ATOM    260  O   GLN A  17     -11.312  10.484  -5.531  1.00  0.100          O  
ATOM    261  CB  GLN A  17     -11.554  11.875  -2.414  1.00  0.190          C  
ATOM    262  CG  GLN A  17     -11.208  11.671  -0.960  1.00  0.190          C  
ATOM    263  CD  GLN A  17     -12.286  10.983  -0.208  1.00  0.190          C  
ATOM    264  OE1 GLN A  17     -13.444  11.420  -0.207  1.00  0.190          O  
ATOM    265  NE2 GLN A  17     -11.924   9.880   0.436  1.00  0.190          N  
ATOM    266  H   GLN A  17      -9.721  10.041  -3.281  1.00  0.130          H  
ATOM    267  HA  GLN A  17     -12.670  10.069  -2.754  1.00  0.180          H  
ATOM    268 1HB  GLN A  17     -10.716  12.403  -2.862  1.00  0.230          H  
ATOM    269 2HB  GLN A  17     -12.426  12.518  -2.478  1.00  0.230          H  
ATOM    270 1HG  GLN A  17     -10.305  11.071  -0.895  1.00  0.230          H  
ATOM    271 2HG  GLN A  17     -11.036  12.641  -0.501  1.00  0.230          H  
ATOM    272 1HE2 GLN A  17     -12.595   9.352   0.954  1.00  0.230          H  
ATOM    273 2HE2 GLN A  17     -10.944   9.560   0.382  1.00  0.230          H  
ATOM    274  N   GLY A  18     -13.176  11.587  -4.923  1.00  0.260          N  
ATOM    275  CA  GLY A  18     -13.508  11.969  -6.303  1.00  0.300          C  
ATOM    276  C   GLY A  18     -14.202  10.826  -7.030  1.00  0.220          C  
ATOM    277  O   GLY A  18     -14.664   9.880  -6.386  1.00  0.220          O  
ATOM    278  H   GLY A  18     -13.789  11.869  -4.171  1.00  0.310          H  
ATOM    279 1HA  GLY A  18     -14.148  12.851  -6.295  1.00  0.360          H  
ATOM    280 2HA  GLY A  18     -12.598  12.251  -6.835  1.00  0.360          H  
ATOM    281  N   ARG A  19     -14.355  10.923  -8.359  1.00  0.250          N  
ATOM    282  CA  ARG A  19     -15.052   9.868  -9.080  1.00  0.150          C  
ATOM    283  C   ARG A  19     -14.180   8.629  -9.037  1.00  0.150          C  
ATOM    284  O   ARG A  19     -12.946   8.728  -9.015  1.00  0.220          O  
ATOM    285  CB  ARG A  19     -15.335  10.272 -10.518  1.00  0.250          C  
ATOM    286  CG  ARG A  19     -16.209   9.342 -11.354  1.00  0.250          C  
ATOM    287  CD  ARG A  19     -16.442   9.941 -12.709  1.00  0.250          C  
ATOM    288  NE  ARG A  19     -17.096   9.017 -13.637  1.00  0.250          N  
ATOM    289  CZ  ARG A  19     -18.431   8.805 -13.745  1.00  0.250          C  
ATOM    290  NH1 ARG A  19     -19.286   9.439 -12.956  1.00  0.250          N  
ATOM    291  NH2 ARG A  19     -18.889   7.953 -14.652  1.00  0.250          N  
ATOM    292  H   ARG A  19     -13.963  11.705  -8.910  1.00  0.300          H  
ATOM    293  HA  ARG A  19     -15.996   9.654  -8.579  1.00  0.180          H  
ATOM    294 1HB  ARG A  19     -15.747  11.278 -10.557  1.00  0.300          H  
ATOM    295 2HB  ARG A  19     -14.404  10.281 -11.039  1.00  0.300          H  
ATOM    296 1HG  ARG A  19     -15.735   8.376 -11.486  1.00  0.300          H  
ATOM    297 2HG  ARG A  19     -17.169   9.207 -10.863  1.00  0.300          H  
ATOM    298 1HD  ARG A  19     -17.047  10.840 -12.624  1.00  0.300          H  
ATOM    299 2HD  ARG A  19     -15.471  10.208 -13.138  1.00  0.300          H  
ATOM    300  HE  ARG A  19     -16.469   8.517 -14.295  1.00  0.300          H  
ATOM    301 1HH1 ARG A  19     -18.953  10.090 -12.265  1.00  0.300          H  
ATOM    302 2HH1 ARG A  19     -20.279   9.272 -13.047  1.00  0.300          H  
ATOM    303 1HH2 ARG A  19     -18.250   7.459 -15.265  1.00  0.300          H  
ATOM    304 2HH2 ARG A  19     -19.880   7.792 -14.737  1.00  0.300          H  
ATOM    305  N   ARG A  20     -14.801   7.456  -9.016  1.00  0.140          N  
ATOM    306  CA  ARG A  20     -14.012   6.240  -9.003  1.00  0.180          C  
ATOM    307  C   ARG A  20     -14.503   5.228 -10.022  1.00  0.130          C  
ATOM    308  O   ARG A  20     -15.672   5.244 -10.413  1.00  0.120          O  
ATOM    309  CB  ARG A  20     -14.057   5.611  -7.626  1.00  0.240          C  
ATOM    310  CG  ARG A  20     -15.420   5.092  -7.203  1.00  0.240          C  
ATOM    311  CD  ARG A  20     -15.395   4.489  -5.849  1.00  0.240          C  
ATOM    312  NE  ARG A  20     -16.708   3.974  -5.471  1.00  0.240          N  
ATOM    313  CZ  ARG A  20     -17.177   2.752  -5.824  1.00  0.240          C  
ATOM    314  NH1 ARG A  20     -16.430   1.956  -6.553  1.00  0.240          N  
ATOM    315  NH2 ARG A  20     -18.383   2.365  -5.443  1.00  0.240          N  
ATOM    316  H   ARG A  20     -15.810   7.410  -9.020  1.00  0.170          H  
ATOM    317  HA  ARG A  20     -12.992   6.501  -9.245  1.00  0.220          H  
ATOM    318 1HB  ARG A  20     -13.331   4.804  -7.562  1.00  0.280          H  
ATOM    319 2HB  ARG A  20     -13.779   6.366  -6.906  1.00  0.280          H  
ATOM    320 1HG  ARG A  20     -16.132   5.915  -7.193  1.00  0.280          H  
ATOM    321 2HG  ARG A  20     -15.757   4.333  -7.906  1.00  0.280          H  
ATOM    322 1HD  ARG A  20     -14.664   3.687  -5.797  1.00  0.280          H  
ATOM    323 2HD  ARG A  20     -15.128   5.264  -5.133  1.00  0.280          H  
ATOM    324  HE  ARG A  20     -17.306   4.568  -4.909  1.00  0.280          H  
ATOM    325 1HH1 ARG A  20     -15.515   2.237  -6.848  1.00  0.280          H  
ATOM    326 2HH1 ARG A  20     -16.754   1.027  -6.861  1.00  0.280          H  
ATOM    327 1HH2 ARG A  20     -18.961   2.976  -4.886  1.00  0.280          H  
ATOM    328 2HH2 ARG A  20     -18.725   1.452  -5.715  1.00  0.280          H  
ATOM    329  N   TYR A  21     -13.609   4.331 -10.422  1.00  0.120          N  
ATOM    330  CA  TYR A  21     -13.959   3.249 -11.336  1.00  0.120          C  
ATOM    331  C   TYR A  21     -13.364   1.905 -10.950  1.00  0.090          C  
ATOM    332  O   TYR A  21     -12.155   1.773 -10.722  1.00  0.100          O  
ATOM    333  CB  TYR A  21     -13.560   3.591 -12.766  1.00  0.170          C  
ATOM    334  CG  TYR A  21     -13.787   2.462 -13.729  1.00  0.170          C  
ATOM    335  CD1 TYR A  21     -15.044   2.135 -14.181  1.00  0.170          C  
ATOM    336  CD2 TYR A  21     -12.706   1.753 -14.146  1.00  0.170          C  
ATOM    337  CE1 TYR A  21     -15.194   1.082 -15.060  1.00  0.170          C  
ATOM    338  CE2 TYR A  21     -12.840   0.714 -15.028  1.00  0.170          C  
ATOM    339  CZ  TYR A  21     -14.078   0.374 -15.487  1.00  0.170          C  
ATOM    340  OH  TYR A  21     -14.221  -0.671 -16.375  1.00  0.170          O  
ATOM    341  H   TYR A  21     -12.653   4.435 -10.067  1.00  0.140          H  
ATOM    342  HA  TYR A  21     -15.042   3.130 -11.312  1.00  0.140          H  
ATOM    343 1HB  TYR A  21     -14.129   4.457 -13.104  1.00  0.200          H  
ATOM    344 2HB  TYR A  21     -12.511   3.849 -12.800  1.00  0.200          H  
ATOM    345  HD1 TYR A  21     -15.914   2.699 -13.848  1.00  0.200          H  
ATOM    346  HD2 TYR A  21     -11.746   2.029 -13.763  1.00  0.200          H  
ATOM    347  HE1 TYR A  21     -16.184   0.814 -15.424  1.00  0.200          H  
ATOM    348  HE2 TYR A  21     -11.968   0.161 -15.362  1.00  0.200          H  
ATOM    349  HH  TYR A  21     -15.138  -0.726 -16.659  1.00  0.200          H  
ATOM    350  N   ASP A  22     -14.246   0.906 -10.898  1.00  0.070          N  
ATOM    351  CA  ASP A  22     -13.922  -0.474 -10.555  1.00  0.060          C  
ATOM    352  C   ASP A  22     -13.600  -1.350 -11.759  1.00  0.020          C  
ATOM    353  O   ASP A  22     -14.444  -1.566 -12.630  1.00  0.120          O  
ATOM    354  CB  ASP A  22     -15.094  -1.128  -9.822  1.00  0.090          C  
ATOM    355  CG  ASP A  22     -15.362  -0.579  -8.424  1.00  0.090          C  
ATOM    356  OD1 ASP A  22     -14.466  -0.535  -7.598  1.00  0.090          O  
ATOM    357  OD2 ASP A  22     -16.486  -0.189  -8.186  1.00  0.090          O  
ATOM    358  H   ASP A  22     -15.215   1.124 -11.097  1.00  0.080          H  
ATOM    359  HA  ASP A  22     -13.047  -0.471  -9.903  1.00  0.070          H  
ATOM    360 1HB  ASP A  22     -15.999  -1.015 -10.420  1.00  0.110          H  
ATOM    361 2HB  ASP A  22     -14.897  -2.198  -9.738  1.00  0.110          H  
ATOM    362  N   CYS A  23     -12.392  -1.881 -11.778  1.00  0.140          N  
ATOM    363  CA  CYS A  23     -11.918  -2.745 -12.840  1.00  0.120          C  
ATOM    364  C   CYS A  23     -11.536  -4.176 -12.430  1.00  0.120          C  
ATOM    365  O   CYS A  23     -10.803  -4.389 -11.464  1.00  0.190          O  
ATOM    366  CB  CYS A  23     -10.717  -2.127 -13.463  1.00  0.180          C  
ATOM    367  SG  CYS A  23     -10.036  -3.166 -14.559  1.00  0.180          S  
ATOM    368  H   CYS A  23     -11.735  -1.636 -11.031  1.00  0.170          H  
ATOM    369  HA  CYS A  23     -12.705  -2.807 -13.593  1.00  0.140          H  
ATOM    370 1HB  CYS A  23     -10.978  -1.218 -13.968  1.00  0.210          H  
ATOM    371 2HB  CYS A  23     -10.028  -1.895 -12.728  1.00  0.210          H  
ATOM    372  HG  CYS A  23      -9.151  -2.316 -15.102  1.00  0.210          H  
ATOM    373  N   ASP A  24     -11.994  -5.163 -13.207  1.00  0.120          N  
ATOM    374  CA  ASP A  24     -11.662  -6.569 -12.999  1.00  0.160          C  
ATOM    375  C   ASP A  24     -11.208  -7.285 -14.288  1.00  0.170          C  
ATOM    376  O   ASP A  24     -11.208  -8.516 -14.359  1.00  0.200          O  
ATOM    377  CB  ASP A  24     -12.877  -7.261 -12.416  1.00  0.210          C  
ATOM    378  CG  ASP A  24     -14.037  -7.106 -13.360  1.00  0.210          C  
ATOM    379  OD1 ASP A  24     -13.905  -6.277 -14.260  1.00  0.210          O  
ATOM    380  OD2 ASP A  24     -15.041  -7.754 -13.191  1.00  0.210          O  
ATOM    381  H   ASP A  24     -12.664  -4.962 -13.958  1.00  0.140          H  
ATOM    382  HA  ASP A  24     -10.849  -6.631 -12.275  1.00  0.190          H  
ATOM    383 1HB  ASP A  24     -12.658  -8.321 -12.259  1.00  0.250          H  
ATOM    384 2HB  ASP A  24     -13.122  -6.825 -11.447  1.00  0.250          H  
ATOM    385  N   CYS A  25     -10.807  -6.511 -15.295  1.00  0.160          N  
ATOM    386  CA  CYS A  25     -10.365  -7.030 -16.588  1.00  0.170          C  
ATOM    387  C   CYS A  25      -9.437  -6.026 -17.236  1.00  0.220          C  
ATOM    388  O   CYS A  25      -9.284  -4.933 -16.735  1.00  0.270          O  
ATOM    389  CB  CYS A  25     -11.548  -7.225 -17.529  1.00  0.230          C  
ATOM    390  SG  CYS A  25     -12.329  -5.657 -18.031  1.00  0.230          S  
ATOM    391  H   CYS A  25     -10.822  -5.509 -15.149  1.00  0.190          H  
ATOM    392  HA  CYS A  25      -9.839  -7.973 -16.439  1.00  0.200          H  
ATOM    393 1HB  CYS A  25     -11.231  -7.751 -18.424  1.00  0.280          H  
ATOM    394 2HB  CYS A  25     -12.305  -7.835 -17.031  1.00  0.280          H  
ATOM    395  HG  CYS A  25     -11.247  -5.122 -18.691  1.00  0.280          H  
ATOM    396  N   ASP A  26      -8.836  -6.363 -18.364  1.00  0.240          N  
ATOM    397  CA  ASP A  26      -7.986  -5.380 -19.042  1.00  0.220          C  
ATOM    398  C   ASP A  26      -8.808  -4.150 -19.449  1.00  0.250          C  
ATOM    399  O   ASP A  26     -10.002  -4.269 -19.751  1.00  0.350          O  
ATOM    400  CB  ASP A  26      -7.307  -6.003 -20.247  1.00  0.320          C  
ATOM    401  CG  ASP A  26      -6.276  -7.038 -19.823  1.00  0.320          C  
ATOM    402  OD1 ASP A  26      -5.977  -7.122 -18.639  1.00  0.320          O  
ATOM    403  OD2 ASP A  26      -5.789  -7.735 -20.662  1.00  0.320          O  
ATOM    404  H   ASP A  26      -8.949  -7.288 -18.752  1.00  0.290          H  
ATOM    405  HA  ASP A  26      -7.216  -5.042 -18.345  1.00  0.260          H  
ATOM    406 1HB  ASP A  26      -8.047  -6.470 -20.896  1.00  0.380          H  
ATOM    407 2HB  ASP A  26      -6.802  -5.220 -20.820  1.00  0.380          H  
ATOM    408  N   CYS A  27      -8.156  -2.977 -19.443  1.00  0.210          N  
ATOM    409  CA  CYS A  27      -8.774  -1.686 -19.744  1.00  0.240          C  
ATOM    410  C   CYS A  27      -8.135  -1.018 -20.946  1.00  0.130          C  
ATOM    411  O   CYS A  27      -7.071  -0.420 -20.810  1.00  0.250          O  
ATOM    412  CB  CYS A  27      -8.571  -0.684 -18.611  1.00  0.320          C  
ATOM    413  SG  CYS A  27      -8.820  -1.285 -16.994  1.00  0.320          S  
ATOM    414  H   CYS A  27      -7.164  -3.012 -19.232  1.00  0.250          H  
ATOM    415  HA  CYS A  27      -9.836  -1.837 -19.933  1.00  0.290          H  
ATOM    416 1HB  CYS A  27      -7.588  -0.281 -18.657  1.00  0.390          H  
ATOM    417 2HB  CYS A  27      -9.255   0.152 -18.755  1.00  0.390          H  
ATOM    418  N   ALA A  28      -8.725  -1.089 -22.122  1.00  0.150          N  
ATOM    419  CA  ALA A  28      -8.085  -0.423 -23.261  1.00  0.260          C  
ATOM    420  C   ALA A  28      -8.100   1.122 -23.140  1.00  0.120          C  
ATOM    421  O   ALA A  28      -7.176   1.806 -23.604  1.00  0.190          O  
ATOM    422  CB  ALA A  28      -8.761  -0.837 -24.552  1.00  0.320          C  
ATOM    423  H   ALA A  28      -9.593  -1.601 -22.232  1.00  0.180          H  
ATOM    424  HA  ALA A  28      -7.043  -0.743 -23.292  1.00  0.310          H  
ATOM    425 1HB  ALA A  28      -8.252  -0.368 -25.389  1.00  0.380          H  
ATOM    426 2HB  ALA A  28      -8.710  -1.920 -24.658  1.00  0.380          H  
ATOM    427 3HB  ALA A  28      -9.801  -0.521 -24.540  1.00  0.380          H  
ATOM    428  N   ASP A  29      -9.176   1.688 -22.557  1.00  0.030          N  
ATOM    429  CA  ASP A  29      -9.325   3.150 -22.511  1.00  0.150          C  
ATOM    430  C   ASP A  29     -10.170   3.703 -21.335  1.00  0.110          C  
ATOM    431  O   ASP A  29     -11.404   3.623 -21.327  1.00  0.140          O  
ATOM    432  CB  ASP A  29      -9.908   3.629 -23.852  1.00  0.160          C  
ATOM    433  CG  ASP A  29      -9.993   5.144 -23.995  1.00  0.160          C  
ATOM    434  OD1 ASP A  29      -9.817   5.833 -23.010  1.00  0.160          O  
ATOM    435  OD2 ASP A  29     -10.232   5.615 -25.089  1.00  0.160          O  
ATOM    436  H   ASP A  29      -9.898   1.103 -22.165  1.00  0.040          H  
ATOM    437  HA  ASP A  29      -8.325   3.573 -22.418  1.00  0.180          H  
ATOM    438 1HB  ASP A  29      -9.292   3.240 -24.667  1.00  0.190          H  
ATOM    439 2HB  ASP A  29     -10.909   3.215 -23.973  1.00  0.190          H  
ATOM    440  N   PHE A  30      -9.499   4.292 -20.344  1.00  0.080          N  
ATOM    441  CA  PHE A  30     -10.152   4.807 -19.140  1.00  0.100          C  
ATOM    442  C   PHE A  30     -10.724   6.176 -19.297  1.00  0.100          C  
ATOM    443  O   PHE A  30     -11.315   6.705 -18.348  1.00  0.150          O  
ATOM    444  CB  PHE A  30      -9.230   4.933 -17.936  1.00  0.130          C  
ATOM    445  CG  PHE A  30      -8.931   3.754 -17.211  1.00  0.130          C  
ATOM    446  CD1 PHE A  30      -7.845   3.069 -17.485  1.00  0.130          C  
ATOM    447  CD2 PHE A  30      -9.728   3.351 -16.170  1.00  0.130          C  
ATOM    448  CE1 PHE A  30      -7.505   2.020 -16.788  1.00  0.130          C  
ATOM    449  CE2 PHE A  30      -9.368   2.268 -15.469  1.00  0.130          C  
ATOM    450  CZ  PHE A  30      -8.251   1.622 -15.791  1.00  0.130          C  
ATOM    451  H   PHE A  30      -8.491   4.349 -20.434  1.00  0.100          H  
ATOM    452  HA  PHE A  30     -10.954   4.124 -18.897  1.00  0.120          H  
ATOM    453 1HB  PHE A  30      -8.284   5.367 -18.265  1.00  0.160          H  
ATOM    454 2HB  PHE A  30      -9.657   5.643 -17.231  1.00  0.160          H  
ATOM    455  HD1 PHE A  30      -7.244   3.387 -18.261  1.00  0.160          H  
ATOM    456  HD2 PHE A  30     -10.631   3.910 -15.913  1.00  0.160          H  
ATOM    457  HE1 PHE A  30      -6.623   1.495 -17.025  1.00  0.160          H  
ATOM    458  HE2 PHE A  30      -9.941   1.913 -14.657  1.00  0.160          H  
ATOM    459  HZ  PHE A  30      -7.952   0.756 -15.240  1.00  0.160          H  
ATOM    460  N   HIS A  31     -10.629   6.754 -20.485  1.00  0.080          N  
ATOM    461  CA  HIS A  31     -11.134   8.099 -20.673  1.00  0.110          C  
ATOM    462  C   HIS A  31     -12.639   8.064 -20.750  1.00  0.140          C  
ATOM    463  O   HIS A  31     -13.297   9.102 -20.688  1.00  0.200          O  
ATOM    464  CB  HIS A  31     -10.550   8.753 -21.925  1.00  0.140          C  
ATOM    465  CG  HIS A  31      -9.097   9.063 -21.794  1.00  0.140          C  
ATOM    466  ND1 HIS A  31      -8.621  10.084 -20.990  1.00  0.140          N  
ATOM    467  CD2 HIS A  31      -8.015   8.477 -22.340  1.00  0.140          C  
ATOM    468  CE1 HIS A  31      -7.308  10.112 -21.057  1.00  0.140          C  
ATOM    469  NE2 HIS A  31      -6.911   9.143 -21.860  1.00  0.140          N  
ATOM    470  H   HIS A  31     -10.185   6.266 -21.278  1.00  0.100          H  
ATOM    471  HA  HIS A  31     -10.860   8.717 -19.817  1.00  0.130          H  
ATOM    472 1HB  HIS A  31     -10.691   8.096 -22.784  1.00  0.170          H  
ATOM    473 2HB  HIS A  31     -11.080   9.680 -22.133  1.00  0.170          H  
ATOM    474  HD1 HIS A  31      -9.137  10.566 -20.280  1.00  0.170          H  
ATOM    475  HD2 HIS A  31      -7.905   7.634 -23.024  1.00  0.170          H  
ATOM    476  HE1 HIS A  31      -6.739  10.850 -20.489  1.00  0.170          H  
ATOM    477  N   THR A  32     -13.207   6.858 -20.830  1.00  0.100          N  
ATOM    478  CA  THR A  32     -14.642   6.746 -20.866  1.00  0.090          C  
ATOM    479  C   THR A  32     -15.183   6.610 -19.438  1.00  0.100          C  
ATOM    480  O   THR A  32     -16.394   6.474 -19.254  1.00  0.090          O  
ATOM    481  CB  THR A  32     -15.093   5.545 -21.707  1.00  0.130          C  
ATOM    482  OG1 THR A  32     -14.680   4.338 -21.077  1.00  0.130          O  
ATOM    483  CG2 THR A  32     -14.421   5.632 -23.075  1.00  0.130          C  
ATOM    484  H   THR A  32     -12.637   5.998 -20.896  1.00  0.120          H  
ATOM    485  HA  THR A  32     -15.059   7.653 -21.304  1.00  0.110          H  
ATOM    486  HB  THR A  32     -16.175   5.550 -21.819  1.00  0.160          H  
ATOM    487  HG1 THR A  32     -15.260   4.180 -20.316  1.00  0.160          H  
ATOM    488 1HG2 THR A  32     -14.726   4.782 -23.682  1.00  0.160          H  
ATOM    489 2HG2 THR A  32     -14.719   6.556 -23.566  1.00  0.160          H  
ATOM    490 3HG2 THR A  32     -13.334   5.618 -22.961  1.00  0.160          H  
ATOM    491  N   TYR A  33     -14.289   6.601 -18.422  1.00  0.130          N  
ATOM    492  CA  TYR A  33     -14.722   6.458 -17.035  1.00  0.170          C  
ATOM    493  C   TYR A  33     -14.252   7.601 -16.126  1.00  0.240          C  
ATOM    494  O   TYR A  33     -15.060   8.186 -15.399  1.00  0.360          O  
ATOM    495  CB  TYR A  33     -14.183   5.161 -16.436  1.00  0.220          C  
ATOM    496  CG  TYR A  33     -14.544   3.952 -17.208  1.00  0.220          C  
ATOM    497  CD1 TYR A  33     -13.536   3.223 -17.779  1.00  0.220          C  
ATOM    498  CD2 TYR A  33     -15.862   3.583 -17.385  1.00  0.220          C  
ATOM    499  CE1 TYR A  33     -13.817   2.117 -18.524  1.00  0.220          C  
ATOM    500  CE2 TYR A  33     -16.159   2.470 -18.133  1.00  0.220          C  
ATOM    501  CZ  TYR A  33     -15.141   1.736 -18.703  1.00  0.220          C  
ATOM    502  OH  TYR A  33     -15.435   0.622 -19.448  1.00  0.220          O  
ATOM    503  H   TYR A  33     -13.295   6.720 -18.611  1.00  0.160          H  
ATOM    504  HA  TYR A  33     -15.809   6.448 -17.012  1.00  0.200          H  
ATOM    505 1HB  TYR A  33     -13.095   5.213 -16.370  1.00  0.270          H  
ATOM    506 2HB  TYR A  33     -14.566   5.048 -15.426  1.00  0.270          H  
ATOM    507  HD1 TYR A  33     -12.520   3.525 -17.627  1.00  0.270          H  
ATOM    508  HD2 TYR A  33     -16.662   4.170 -16.937  1.00  0.270          H  
ATOM    509  HE1 TYR A  33     -13.007   1.540 -18.970  1.00  0.270          H  
ATOM    510  HE2 TYR A  33     -17.196   2.170 -18.277  1.00  0.270          H  
ATOM    511  HH  TYR A  33     -14.620   0.252 -19.800  1.00  0.270          H  
ATOM    512  N   LEU A  34     -12.931   7.865 -16.108  1.00  0.180          N  
ATOM    513  CA  LEU A  34     -12.338   8.860 -15.198  1.00  0.290          C  
ATOM    514  C   LEU A  34     -11.534   9.915 -15.948  1.00  0.320          C  
ATOM    515  O   LEU A  34     -10.922   9.616 -16.970  1.00  0.430          O  
ATOM    516  CB  LEU A  34     -11.415   8.172 -14.183  1.00  0.360          C  
ATOM    517  CG  LEU A  34     -12.050   7.065 -13.322  1.00  0.360          C  
ATOM    518  CD1 LEU A  34     -10.980   6.432 -12.471  1.00  0.360          C  
ATOM    519  CD2 LEU A  34     -13.147   7.619 -12.462  1.00  0.360          C  
ATOM    520  H   LEU A  34     -12.321   7.374 -16.765  1.00  0.220          H  
ATOM    521  HA  LEU A  34     -13.135   9.384 -14.676  1.00  0.350          H  
ATOM    522 1HB  LEU A  34     -10.579   7.734 -14.725  1.00  0.430          H  
ATOM    523 2HB  LEU A  34     -11.017   8.933 -13.504  1.00  0.430          H  
ATOM    524  HG  LEU A  34     -12.463   6.299 -13.972  1.00  0.430          H  
ATOM    525 1HD1 LEU A  34     -11.426   5.653 -11.875  1.00  0.430          H  
ATOM    526 2HD1 LEU A  34     -10.202   6.012 -13.109  1.00  0.430          H  
ATOM    527 3HD1 LEU A  34     -10.542   7.183 -11.806  1.00  0.430          H  
ATOM    528 1HD2 LEU A  34     -13.566   6.833 -11.898  1.00  0.430          H  
ATOM    529 2HD2 LEU A  34     -12.756   8.367 -11.795  1.00  0.430          H  
ATOM    530 3HD2 LEU A  34     -13.921   8.052 -13.074  1.00  0.430          H  
ATOM    531  N   SER A  35     -11.487  11.150 -15.431  1.00  0.250          N  
ATOM    532  CA  SER A  35     -10.686  12.189 -16.095  1.00  0.250          C  
ATOM    533  C   SER A  35      -9.199  12.220 -15.709  1.00  0.190          C  
ATOM    534  O   SER A  35      -8.381  12.837 -16.398  1.00  0.180          O  
ATOM    535  CB  SER A  35     -11.284  13.552 -15.792  1.00  0.350          C  
ATOM    536  OG  SER A  35     -11.147  13.878 -14.423  1.00  0.350          O  
ATOM    537  H   SER A  35     -12.011  11.393 -14.577  1.00  0.300          H  
ATOM    538  HA  SER A  35     -10.747  12.018 -17.170  1.00  0.300          H  
ATOM    539 1HB  SER A  35     -10.781  14.304 -16.397  1.00  0.420          H  
ATOM    540 2HB  SER A  35     -12.337  13.560 -16.066  1.00  0.420          H  
ATOM    541  HG  SER A  35     -11.815  13.339 -13.941  1.00  0.420          H  
ATOM    542  N   ARG A  36      -8.858  11.581 -14.600  1.00  0.140          N  
ATOM    543  CA  ARG A  36      -7.511  11.607 -14.040  1.00  0.060          C  
ATOM    544  C   ARG A  36      -7.402  10.551 -12.962  1.00  0.110          C  
ATOM    545  O   ARG A  36      -8.414   9.979 -12.558  1.00  0.200          O  
ATOM    546  CB  ARG A  36      -7.220  12.983 -13.456  1.00  0.120          C  
ATOM    547  CG  ARG A  36      -8.155  13.376 -12.319  1.00  0.120          C  
ATOM    548  CD  ARG A  36      -8.004  14.793 -11.921  1.00  0.120          C  
ATOM    549  NE  ARG A  36      -8.878  15.137 -10.785  1.00  0.120          N  
ATOM    550  CZ  ARG A  36     -10.189  15.496 -10.872  1.00  0.120          C  
ATOM    551  NH1 ARG A  36     -10.811  15.546 -12.043  1.00  0.120          N  
ATOM    552  NH2 ARG A  36     -10.853  15.792  -9.762  1.00  0.120          N  
ATOM    553  H   ARG A  36      -9.576  11.067 -14.112  1.00  0.170          H  
ATOM    554  HA  ARG A  36      -6.787  11.386 -14.827  1.00  0.070          H  
ATOM    555 1HB  ARG A  36      -6.196  13.008 -13.070  1.00  0.140          H  
ATOM    556 2HB  ARG A  36      -7.292  13.743 -14.232  1.00  0.140          H  
ATOM    557 1HG  ARG A  36      -9.186  13.206 -12.615  1.00  0.140          H  
ATOM    558 2HG  ARG A  36      -7.927  12.767 -11.452  1.00  0.140          H  
ATOM    559 1HD  ARG A  36      -6.968  14.961 -11.615  1.00  0.140          H  
ATOM    560 2HD  ARG A  36      -8.241  15.443 -12.759  1.00  0.140          H  
ATOM    561  HE  ARG A  36      -8.469  15.123  -9.848  1.00  0.140          H  
ATOM    562 1HH1 ARG A  36     -10.327  15.306 -12.903  1.00  0.140          H  
ATOM    563 2HH1 ARG A  36     -11.787  15.802 -12.083  1.00  0.140          H  
ATOM    564 1HH2 ARG A  36     -10.378  15.733  -8.835  1.00  0.140          H  
ATOM    565 2HH2 ARG A  36     -11.823  16.050  -9.802  1.00  0.140          H  
ATOM    566  N   CYS A  37      -6.207  10.300 -12.454  1.00  0.100          N  
ATOM    567  CA  CYS A  37      -6.139   9.377 -11.339  1.00  0.110          C  
ATOM    568  C   CYS A  37      -5.002   9.686 -10.386  1.00  0.100          C  
ATOM    569  O   CYS A  37      -3.826   9.522 -10.712  1.00  0.110          O  
ATOM    570  CB  CYS A  37      -5.994   7.955 -11.841  1.00  0.150          C  
ATOM    571  SG  CYS A  37      -6.020   6.737 -10.531  1.00  0.150          S  
ATOM    572  H   CYS A  37      -5.362  10.737 -12.835  1.00  0.120          H  
ATOM    573  HA  CYS A  37      -7.067   9.449 -10.786  1.00  0.130          H  
ATOM    574 1HB  CYS A  37      -6.800   7.727 -12.541  1.00  0.180          H  
ATOM    575 2HB  CYS A  37      -5.052   7.865 -12.373  1.00  0.180          H  
ATOM    576  HG  CYS A  37      -7.168   7.199 -10.010  1.00  0.180          H  
ATOM    577  N   ASN A  38      -5.374  10.092  -9.178  1.00  0.090          N  
ATOM    578  CA  ASN A  38      -4.400  10.454  -8.165  1.00  0.080          C  
ATOM    579  C   ASN A  38      -4.213   9.393  -7.112  1.00  0.050          C  
ATOM    580  O   ASN A  38      -3.199   9.417  -6.421  1.00  0.050          O  
ATOM    581  CB  ASN A  38      -4.696  11.791  -7.536  1.00  0.120          C  
ATOM    582  CG  ASN A  38      -4.382  12.951  -8.405  1.00  0.120          C  
ATOM    583  OD1 ASN A  38      -3.208  13.328  -8.498  1.00  0.120          O  
ATOM    584  ND2 ASN A  38      -5.355  13.518  -9.039  1.00  0.120          N  
ATOM    585  H   ASN A  38      -6.379  10.129  -8.978  1.00  0.110          H  
ATOM    586  HA  ASN A  38      -3.441  10.559  -8.665  1.00  0.100          H  
ATOM    587 1HB  ASN A  38      -5.741  11.828  -7.321  1.00  0.140          H  
ATOM    588 2HB  ASN A  38      -4.161  11.879  -6.602  1.00  0.140          H  
ATOM    589 1HD2 ASN A  38      -5.181  14.302  -9.640  1.00  0.140          H  
ATOM    590 2HD2 ASN A  38      -6.295  13.160  -8.934  1.00  0.140          H  
ATOM    591  N   SER A  39      -5.154   8.457  -6.981  1.00  0.040          N  
ATOM    592  CA  SER A  39      -4.995   7.404  -5.970  1.00  0.020          C  
ATOM    593  C   SER A  39      -5.631   6.099  -6.444  1.00  0.040          C  
ATOM    594  O   SER A  39      -6.605   6.106  -7.206  1.00  0.080          O  
ATOM    595  CB  SER A  39      -5.526   7.871  -4.623  1.00  0.040          C  
ATOM    596  OG  SER A  39      -6.902   8.113  -4.613  1.00  0.040          O  
ATOM    597  H   SER A  39      -6.005   8.504  -7.551  1.00  0.050          H  
ATOM    598  HA  SER A  39      -3.928   7.212  -5.836  1.00  0.020          H  
ATOM    599 1HB  SER A  39      -5.281   7.131  -3.868  1.00  0.040          H  
ATOM    600 2HB  SER A  39      -5.015   8.775  -4.363  1.00  0.040          H  
ATOM    601  HG  SER A  39      -7.045   8.965  -5.116  1.00  0.040          H  
ATOM    602  N   ILE A  40      -5.067   4.969  -5.991  1.00  0.020          N  
ATOM    603  CA  ILE A  40      -5.567   3.642  -6.382  1.00  0.020          C  
ATOM    604  C   ILE A  40      -5.616   2.630  -5.235  1.00  0.030          C  
ATOM    605  O   ILE A  40      -4.700   2.552  -4.409  1.00  0.130          O  
ATOM    606  CB  ILE A  40      -4.721   3.035  -7.542  1.00  0.030          C  
ATOM    607  CG1 ILE A  40      -4.740   3.960  -8.787  1.00  0.030          C  
ATOM    608  CG2 ILE A  40      -5.208   1.625  -7.917  1.00  0.030          C  
ATOM    609  CD1 ILE A  40      -3.812   3.565  -9.931  1.00  0.030          C  
ATOM    610  H   ILE A  40      -4.284   5.053  -5.328  1.00  0.020          H  
ATOM    611  HA  ILE A  40      -6.587   3.764  -6.746  1.00  0.020          H  
ATOM    612  HB  ILE A  40      -3.727   2.971  -7.223  1.00  0.030          H  
ATOM    613 1HG1 ILE A  40      -5.753   4.012  -9.153  1.00  0.030          H  
ATOM    614 2HG1 ILE A  40      -4.429   4.946  -8.493  1.00  0.030          H  
ATOM    615 1HG2 ILE A  40      -4.590   1.247  -8.675  1.00  0.030          H  
ATOM    616 2HG2 ILE A  40      -5.146   0.951  -7.080  1.00  0.030          H  
ATOM    617 3HG2 ILE A  40      -6.239   1.669  -8.273  1.00  0.030          H  
ATOM    618 1HD1 ILE A  40      -3.902   4.298 -10.721  1.00  0.030          H  
ATOM    619 2HD1 ILE A  40      -2.785   3.547  -9.582  1.00  0.030          H  
ATOM    620 3HD1 ILE A  40      -4.074   2.600 -10.319  1.00  0.030          H  
ATOM    621  N   LYS A  41      -6.681   1.844  -5.204  1.00  0.050          N  
ATOM    622  CA  LYS A  41      -6.784   0.748  -4.254  1.00  0.050          C  
ATOM    623  C   LYS A  41      -6.794  -0.586  -5.002  1.00  0.060          C  
ATOM    624  O   LYS A  41      -7.660  -0.837  -5.843  1.00  0.090          O  
ATOM    625  CB  LYS A  41      -8.028   0.922  -3.380  1.00  0.070          C  
ATOM    626  CG  LYS A  41      -8.269  -0.185  -2.351  1.00  0.070          C  
ATOM    627  CD  LYS A  41      -9.407   0.217  -1.394  1.00  0.070          C  
ATOM    628  CE  LYS A  41      -9.857  -0.929  -0.462  1.00  0.070          C  
ATOM    629  NZ  LYS A  41      -8.787  -1.380   0.483  1.00  0.070          N  
ATOM    630  H   LYS A  41      -7.411   1.988  -5.911  1.00  0.060          H  
ATOM    631  HA  LYS A  41      -5.906   0.752  -3.609  1.00  0.060          H  
ATOM    632 1HB  LYS A  41      -7.958   1.871  -2.841  1.00  0.080          H  
ATOM    633 2HB  LYS A  41      -8.908   0.970  -4.017  1.00  0.080          H  
ATOM    634 1HG  LYS A  41      -8.562  -1.099  -2.876  1.00  0.080          H  
ATOM    635 2HG  LYS A  41      -7.357  -0.387  -1.805  1.00  0.080          H  
ATOM    636 1HD  LYS A  41      -9.072   1.056  -0.774  1.00  0.080          H  
ATOM    637 2HD  LYS A  41     -10.267   0.542  -1.979  1.00  0.080          H  
ATOM    638 1HE  LYS A  41     -10.708  -0.580   0.120  1.00  0.080          H  
ATOM    639 2HE  LYS A  41     -10.172  -1.776  -1.068  1.00  0.080          H  
ATOM    640 1HZ  LYS A  41      -9.147  -2.116   1.067  1.00  0.080          H  
ATOM    641 2HZ  LYS A  41      -7.997  -1.721  -0.032  1.00  0.080          H  
ATOM    642 3HZ  LYS A  41      -8.471  -0.595   1.085  1.00  0.080          H  
ATOM    643  N   VAL A  42      -5.820  -1.446  -4.720  1.00  0.060          N  
ATOM    644  CA  VAL A  42      -5.782  -2.726  -5.415  1.00  0.060          C  
ATOM    645  C   VAL A  42      -6.269  -3.804  -4.443  1.00  0.060          C  
ATOM    646  O   VAL A  42      -5.662  -4.034  -3.388  1.00  0.060          O  
ATOM    647  CB  VAL A  42      -4.360  -3.027  -5.936  1.00  0.080          C  
ATOM    648  CG1 VAL A  42      -4.332  -4.390  -6.678  1.00  0.080          C  
ATOM    649  CG2 VAL A  42      -3.897  -1.941  -6.850  1.00  0.080          C  
ATOM    650  H   VAL A  42      -5.104  -1.209  -4.021  1.00  0.070          H  
ATOM    651  HA  VAL A  42      -6.457  -2.699  -6.267  1.00  0.070          H  
ATOM    652  HB  VAL A  42      -3.685  -3.063  -5.099  1.00  0.100          H  
ATOM    653 1HG1 VAL A  42      -3.316  -4.599  -7.032  1.00  0.100          H  
ATOM    654 2HG1 VAL A  42      -4.645  -5.198  -6.020  1.00  0.100          H  
ATOM    655 3HG1 VAL A  42      -5.010  -4.354  -7.534  1.00  0.100          H  
ATOM    656 1HG2 VAL A  42      -2.896  -2.179  -7.174  1.00  0.100          H  
ATOM    657 2HG2 VAL A  42      -4.549  -1.889  -7.686  1.00  0.100          H  
ATOM    658 3HG2 VAL A  42      -3.895  -0.993  -6.323  1.00  0.100          H  
ATOM    659  N   GLU A  43      -7.385  -4.448  -4.794  1.00  0.090          N  
ATOM    660  CA  GLU A  43      -8.018  -5.436  -3.920  1.00  0.110          C  
ATOM    661  C   GLU A  43      -7.550  -6.848  -4.252  1.00  0.110          C  
ATOM    662  O   GLU A  43      -7.553  -7.730  -3.390  1.00  0.140          O  
ATOM    663  CB  GLU A  43      -9.548  -5.301  -3.941  1.00  0.150          C  
ATOM    664  CG  GLU A  43     -10.054  -3.961  -3.352  1.00  0.150          C  
ATOM    665  CD  GLU A  43     -11.586  -3.815  -3.294  1.00  0.150          C  
ATOM    666  OE1 GLU A  43     -12.286  -4.767  -3.566  1.00  0.150          O  
ATOM    667  OE2 GLU A  43     -12.046  -2.747  -2.980  1.00  0.150          O  
ATOM    668  H   GLU A  43      -7.792  -4.254  -5.709  1.00  0.110          H  
ATOM    669  HA  GLU A  43      -7.704  -5.228  -2.898  1.00  0.130          H  
ATOM    670 1HB  GLU A  43      -9.894  -5.351  -4.962  1.00  0.180          H  
ATOM    671 2HB  GLU A  43     -10.004  -6.122  -3.391  1.00  0.180          H  
ATOM    672 1HG  GLU A  43      -9.651  -3.854  -2.348  1.00  0.180          H  
ATOM    673 2HG  GLU A  43      -9.648  -3.149  -3.959  1.00  0.180          H  
ATOM    674  N   GLY A  44      -7.080  -7.053  -5.477  1.00  0.080          N  
ATOM    675  CA  GLY A  44      -6.557  -8.368  -5.825  1.00  0.080          C  
ATOM    676  C   GLY A  44      -5.723  -8.374  -7.099  1.00  0.060          C  
ATOM    677  O   GLY A  44      -5.992  -7.641  -8.061  1.00  0.070          O  
ATOM    678  H   GLY A  44      -7.172  -6.302  -6.161  1.00  0.100          H  
ATOM    679 1HA  GLY A  44      -5.949  -8.735  -4.999  1.00  0.100          H  
ATOM    680 2HA  GLY A  44      -7.389  -9.065  -5.933  1.00  0.100          H  
ATOM    681  N   GLY A  45      -4.739  -9.277  -7.109  1.00  0.060          N  
ATOM    682  CA  GLY A  45      -3.829  -9.476  -8.226  1.00  0.070          C  
ATOM    683  C   GLY A  45      -2.820  -8.349  -8.328  1.00  0.050          C  
ATOM    684  O   GLY A  45      -2.677  -7.537  -7.417  1.00  0.090          O  
ATOM    685  H   GLY A  45      -4.605  -9.845  -6.282  1.00  0.070          H  
ATOM    686 1HA  GLY A  45      -3.307 -10.429  -8.111  1.00  0.080          H  
ATOM    687 2HA  GLY A  45      -4.387  -9.526  -9.153  1.00  0.080          H  
ATOM    688  N   THR A  46      -2.096  -8.350  -9.433  1.00  0.070          N  
ATOM    689  CA  THR A  46      -1.096  -7.341  -9.747  1.00  0.080          C  
ATOM    690  C   THR A  46      -1.479  -6.747 -11.077  1.00  0.130          C  
ATOM    691  O   THR A  46      -1.832  -7.482 -12.000  1.00  0.190          O  
ATOM    692  CB  THR A  46       0.337  -7.890  -9.789  1.00  0.110          C  
ATOM    693  OG1 THR A  46       0.679  -8.405  -8.510  1.00  0.110          O  
ATOM    694  CG2 THR A  46       1.286  -6.769 -10.144  1.00  0.110          C  
ATOM    695  H   THR A  46      -2.273  -9.076 -10.113  1.00  0.080          H  
ATOM    696  HA  THR A  46      -1.138  -6.549  -8.996  1.00  0.100          H  
ATOM    697  HB  THR A  46       0.417  -8.688 -10.529  1.00  0.130          H  
ATOM    698  HG1 THR A  46       0.204  -9.224  -8.355  1.00  0.130          H  
ATOM    699 1HG2 THR A  46       2.290  -7.138 -10.153  1.00  0.130          H  
ATOM    700 2HG2 THR A  46       1.047  -6.377 -11.126  1.00  0.130          H  
ATOM    701 3HG2 THR A  46       1.206  -5.979  -9.405  1.00  0.130          H  
ATOM    702  N   TRP A  47      -1.450  -5.427 -11.161  1.00  0.130          N  
ATOM    703  CA  TRP A  47      -1.840  -4.736 -12.383  1.00  0.190          C  
ATOM    704  C   TRP A  47      -0.742  -3.908 -13.027  1.00  0.150          C  
ATOM    705  O   TRP A  47       0.140  -3.376 -12.361  1.00  0.120          O  
ATOM    706  CB  TRP A  47      -3.020  -3.824 -12.049  1.00  0.240          C  
ATOM    707  CG  TRP A  47      -4.215  -4.594 -11.654  1.00  0.240          C  
ATOM    708  CD1 TRP A  47      -4.445  -5.157 -10.432  1.00  0.240          C  
ATOM    709  CD2 TRP A  47      -5.367  -4.890 -12.455  1.00  0.240          C  
ATOM    710  NE1 TRP A  47      -5.635  -5.796 -10.424  1.00  0.240          N  
ATOM    711  CE2 TRP A  47      -6.231  -5.636 -11.657  1.00  0.240          C  
ATOM    712  CE3 TRP A  47      -5.736  -4.586 -13.769  1.00  0.240          C  
ATOM    713  CZ2 TRP A  47      -7.442  -6.080 -12.127  1.00  0.240          C  
ATOM    714  CZ3 TRP A  47      -6.950  -5.042 -14.225  1.00  0.240          C  
ATOM    715  CH2 TRP A  47      -7.773  -5.764 -13.422  1.00  0.240          C  
ATOM    716  H   TRP A  47      -1.180  -4.899 -10.324  1.00  0.160          H  
ATOM    717  HA  TRP A  47      -2.170  -5.479 -13.108  1.00  0.230          H  
ATOM    718 1HB  TRP A  47      -2.758  -3.167 -11.233  1.00  0.290          H  
ATOM    719 2HB  TRP A  47      -3.265  -3.204 -12.911  1.00  0.290          H  
ATOM    720  HD1 TRP A  47      -3.761  -5.116  -9.585  1.00  0.290          H  
ATOM    721  HE1 TRP A  47      -5.989  -6.311  -9.595  1.00  0.290          H  
ATOM    722  HE3 TRP A  47      -5.085  -4.007 -14.417  1.00  0.290          H  
ATOM    723  HZ2 TRP A  47      -8.129  -6.653 -11.520  1.00  0.290          H  
ATOM    724  HZ3 TRP A  47      -7.242  -4.813 -15.248  1.00  0.290          H  
ATOM    725  HH2 TRP A  47      -8.709  -6.095 -13.813  1.00  0.290          H  
ATOM    726  N   ALA A  48      -0.810  -3.780 -14.339  1.00  0.140          N  
ATOM    727  CA  ALA A  48       0.055  -2.872 -15.066  1.00  0.080          C  
ATOM    728  C   ALA A  48      -0.782  -1.690 -15.486  1.00  0.110          C  
ATOM    729  O   ALA A  48      -1.830  -1.840 -16.109  1.00  0.200          O  
ATOM    730  CB  ALA A  48       0.696  -3.550 -16.252  1.00  0.140          C  
ATOM    731  H   ALA A  48      -1.527  -4.306 -14.835  1.00  0.170          H  
ATOM    732  HA  ALA A  48       0.821  -2.504 -14.395  1.00  0.100          H  
ATOM    733 1HB  ALA A  48       1.334  -2.848 -16.778  1.00  0.160          H  
ATOM    734 2HB  ALA A  48       1.284  -4.380 -15.890  1.00  0.160          H  
ATOM    735 3HB  ALA A  48      -0.064  -3.909 -16.918  1.00  0.160          H  
ATOM    736  N   VAL A  49      -0.358  -0.511 -15.115  1.00  0.080          N  
ATOM    737  CA  VAL A  49      -1.121   0.683 -15.422  1.00  0.110          C  
ATOM    738  C   VAL A  49      -0.340   1.619 -16.303  1.00  0.080          C  
ATOM    739  O   VAL A  49       0.838   1.884 -16.081  1.00  0.070          O  
ATOM    740  CB  VAL A  49      -1.631   1.325 -14.138  1.00  0.140          C  
ATOM    741  CG1 VAL A  49      -2.296   2.583 -14.408  1.00  0.140          C  
ATOM    742  CG2 VAL A  49      -2.678   0.372 -13.499  1.00  0.140          C  
ATOM    743  H   VAL A  49       0.522  -0.450 -14.595  1.00  0.100          H  
ATOM    744  HA  VAL A  49      -2.004   0.392 -15.984  1.00  0.130          H  
ATOM    745  HB  VAL A  49      -0.802   1.512 -13.477  1.00  0.170          H  
ATOM    746 1HG1 VAL A  49      -2.629   2.970 -13.466  1.00  0.170          H  
ATOM    747 2HG1 VAL A  49      -1.607   3.295 -14.863  1.00  0.170          H  
ATOM    748 3HG1 VAL A  49      -3.147   2.412 -15.077  1.00  0.170          H  
ATOM    749 1HG2 VAL A  49      -3.055   0.816 -12.595  1.00  0.170          H  
ATOM    750 2HG2 VAL A  49      -3.497   0.223 -14.198  1.00  0.170          H  
ATOM    751 3HG2 VAL A  49      -2.226  -0.590 -13.270  1.00  0.170          H  
ATOM    752  N   TYR A  50      -1.002   2.086 -17.351  1.00  0.070          N  
ATOM    753  CA  TYR A  50      -0.362   2.889 -18.367  1.00  0.060          C  
ATOM    754  C   TYR A  50      -0.910   4.309 -18.524  1.00  0.060          C  
ATOM    755  O   TYR A  50      -2.133   4.549 -18.481  1.00  0.060          O  
ATOM    756  CB  TYR A  50      -0.566   2.165 -19.684  1.00  0.090          C  
ATOM    757  CG  TYR A  50       0.000   0.773 -19.756  1.00  0.090          C  
ATOM    758  CD1 TYR A  50      -0.736  -0.306 -19.236  1.00  0.090          C  
ATOM    759  CD2 TYR A  50       1.199   0.552 -20.378  1.00  0.090          C  
ATOM    760  CE1 TYR A  50      -0.250  -1.582 -19.325  1.00  0.090          C  
ATOM    761  CE2 TYR A  50       1.681  -0.732 -20.481  1.00  0.090          C  
ATOM    762  CZ  TYR A  50       0.966  -1.799 -19.950  1.00  0.090          C  
ATOM    763  OH  TYR A  50       1.470  -3.076 -20.044  1.00  0.090          O  
ATOM    764  H   TYR A  50      -1.985   1.840 -17.457  1.00  0.080          H  
ATOM    765  HA  TYR A  50       0.695   2.958 -18.135  1.00  0.070          H  
ATOM    766 1HB  TYR A  50      -1.615   2.099 -19.852  1.00  0.110          H  
ATOM    767 2HB  TYR A  50      -0.144   2.751 -20.493  1.00  0.110          H  
ATOM    768  HD1 TYR A  50      -1.697  -0.134 -18.756  1.00  0.110          H  
ATOM    769  HD2 TYR A  50       1.765   1.391 -20.797  1.00  0.110          H  
ATOM    770  HE1 TYR A  50      -0.823  -2.411 -18.912  1.00  0.110          H  
ATOM    771  HE2 TYR A  50       2.635  -0.909 -20.979  1.00  0.110          H  
ATOM    772  HH  TYR A  50       2.326  -3.052 -20.485  1.00  0.110          H  
ATOM    773  N   GLU A  51       0.029   5.211 -18.813  1.00  0.070          N  
ATOM    774  CA  GLU A  51      -0.161   6.627 -19.124  1.00  0.080          C  
ATOM    775  C   GLU A  51      -1.016   6.899 -20.376  1.00  0.070          C  
ATOM    776  O   GLU A  51      -1.752   7.887 -20.432  1.00  0.110          O  
ATOM    777  CB  GLU A  51       1.216   7.261 -19.320  1.00  0.110          C  
ATOM    778  CG  GLU A  51       1.243   8.758 -19.457  1.00  0.110          C  
ATOM    779  CD  GLU A  51       2.641   9.281 -19.648  1.00  0.110          C  
ATOM    780  OE1 GLU A  51       3.481   8.533 -20.144  1.00  0.110          O  
ATOM    781  OE2 GLU A  51       2.904  10.410 -19.262  1.00  0.110          O  
ATOM    782  H   GLU A  51       0.995   4.863 -18.765  1.00  0.080          H  
ATOM    783  HA  GLU A  51      -0.647   7.099 -18.268  1.00  0.100          H  
ATOM    784 1HB  GLU A  51       1.858   6.987 -18.483  1.00  0.130          H  
ATOM    785 2HB  GLU A  51       1.660   6.842 -20.215  1.00  0.130          H  
ATOM    786 1HG  GLU A  51       0.640   9.052 -20.313  1.00  0.130          H  
ATOM    787 2HG  GLU A  51       0.807   9.198 -18.562  1.00  0.130          H  
ATOM    788  N   ARG A  52      -0.881   6.056 -21.410  1.00  0.070          N  
ATOM    789  CA  ARG A  52      -1.584   6.277 -22.671  1.00  0.070          C  
ATOM    790  C   ARG A  52      -2.514   5.079 -23.035  1.00  0.080          C  
ATOM    791  O   ARG A  52      -2.318   3.954 -22.536  1.00  0.080          O  
ATOM    792  CB  ARG A  52      -0.557   6.509 -23.769  1.00  0.100          C  
ATOM    793  CG  ARG A  52       0.353   7.683 -23.537  1.00  0.100          C  
ATOM    794  CD  ARG A  52       1.357   7.810 -24.605  1.00  0.100          C  
ATOM    795  NE  ARG A  52       2.321   8.854 -24.299  1.00  0.100          N  
ATOM    796  CZ  ARG A  52       3.364   9.205 -25.079  1.00  0.100          C  
ATOM    797  NH1 ARG A  52       3.578   8.589 -26.226  1.00  0.100          N  
ATOM    798  NH2 ARG A  52       4.176  10.174 -24.687  1.00  0.100          N  
ATOM    799  H   ARG A  52      -0.242   5.261 -21.342  1.00  0.080          H  
ATOM    800  HA  ARG A  52      -2.158   7.183 -22.543  1.00  0.080          H  
ATOM    801 1HB  ARG A  52       0.050   5.673 -23.850  1.00  0.120          H  
ATOM    802 2HB  ARG A  52      -1.020   6.644 -24.728  1.00  0.120          H  
ATOM    803 1HG  ARG A  52      -0.234   8.591 -23.505  1.00  0.120          H  
ATOM    804 2HG  ARG A  52       0.875   7.565 -22.593  1.00  0.120          H  
ATOM    805 1HD  ARG A  52       1.889   6.867 -24.719  1.00  0.120          H  
ATOM    806 2HD  ARG A  52       0.857   8.064 -25.538  1.00  0.120          H  
ATOM    807  HE  ARG A  52       2.201   9.356 -23.425  1.00  0.120          H  
ATOM    808 1HH1 ARG A  52       2.963   7.851 -26.531  1.00  0.120          H  
ATOM    809 2HH1 ARG A  52       4.361   8.858 -26.806  1.00  0.120          H  
ATOM    810 1HH2 ARG A  52       4.013  10.647 -23.805  1.00  0.120          H  
ATOM    811 2HH2 ARG A  52       4.960  10.445 -25.264  1.00  0.120          H  
ATOM    812  N   PRO A  53      -3.562   5.302 -23.880  1.00  0.090          N  
ATOM    813  CA  PRO A  53      -4.549   4.325 -24.325  1.00  0.100          C  
ATOM    814  C   PRO A  53      -3.890   3.160 -25.011  1.00  0.100          C  
ATOM    815  O   PRO A  53      -2.823   3.317 -25.604  1.00  0.080          O  
ATOM    816  CB  PRO A  53      -5.402   5.108 -25.329  1.00  0.150          C  
ATOM    817  CG  PRO A  53      -5.243   6.546 -24.941  1.00  0.150          C  
ATOM    818  CD  PRO A  53      -3.824   6.667 -24.454  1.00  0.150          C  
ATOM    819  HA  PRO A  53      -5.159   3.990 -23.472  1.00  0.120          H  
ATOM    820 1HB  PRO A  53      -5.063   4.893 -26.353  1.00  0.180          H  
ATOM    821 2HB  PRO A  53      -6.453   4.765 -25.263  1.00  0.180          H  
ATOM    822 1HG  PRO A  53      -5.452   7.194 -25.807  1.00  0.180          H  
ATOM    823 2HG  PRO A  53      -5.980   6.809 -24.174  1.00  0.180          H  
ATOM    824 1HD  PRO A  53      -3.165   6.879 -25.301  1.00  0.180          H  
ATOM    825 2HD  PRO A  53      -3.835   7.464 -23.709  1.00  0.180          H  
ATOM    826  N   ASN A  54      -4.534   2.002 -24.923  1.00  0.110          N  
ATOM    827  CA  ASN A  54      -4.062   0.759 -25.504  1.00  0.120          C  
ATOM    828  C   ASN A  54      -2.651   0.363 -25.070  1.00  0.100          C  
ATOM    829  O   ASN A  54      -1.845  -0.095 -25.885  1.00  0.090          O  
ATOM    830  CB  ASN A  54      -4.131   0.828 -27.017  1.00  0.160          C  
ATOM    831  CG  ASN A  54      -5.528   1.010 -27.527  1.00  0.160          C  
ATOM    832  OD1 ASN A  54      -6.484   0.387 -27.046  1.00  0.160          O  
ATOM    833  ND2 ASN A  54      -5.671   1.865 -28.509  1.00  0.160          N  
ATOM    834  H   ASN A  54      -5.440   1.964 -24.434  1.00  0.130          H  
ATOM    835  HA  ASN A  54      -4.728  -0.038 -25.164  1.00  0.140          H  
ATOM    836 1HB  ASN A  54      -3.510   1.643 -27.384  1.00  0.200          H  
ATOM    837 2HB  ASN A  54      -3.730  -0.095 -27.435  1.00  0.200          H  
ATOM    838 1HD2 ASN A  54      -6.577   2.034 -28.898  1.00  0.200          H  
ATOM    839 2HD2 ASN A  54      -4.872   2.348 -28.870  1.00  0.200          H  
ATOM    840  N   PHE A  55      -2.394   0.458 -23.766  1.00  0.100          N  
ATOM    841  CA  PHE A  55      -1.169   0.008 -23.129  1.00  0.090          C  
ATOM    842  C   PHE A  55       0.102   0.677 -23.646  1.00  0.060          C  
ATOM    843  O   PHE A  55       1.045  -0.002 -24.062  1.00  0.110          O  
ATOM    844  CB  PHE A  55      -1.102  -1.505 -23.293  1.00  0.130          C  
ATOM    845  CG  PHE A  55      -2.480  -2.086 -23.084  1.00  0.130          C  
ATOM    846  CD1 PHE A  55      -3.094  -2.798 -24.115  1.00  0.130          C  
ATOM    847  CD2 PHE A  55      -3.214  -1.838 -21.937  1.00  0.130          C  
ATOM    848  CE1 PHE A  55      -4.383  -3.260 -23.989  1.00  0.130          C  
ATOM    849  CE2 PHE A  55      -4.497  -2.294 -21.834  1.00  0.130          C  
ATOM    850  CZ  PHE A  55      -5.086  -3.003 -22.844  1.00  0.130          C  
ATOM    851  H   PHE A  55      -3.088   0.873 -23.155  1.00  0.120          H  
ATOM    852  HA  PHE A  55      -1.258   0.238 -22.077  1.00  0.110          H  
ATOM    853 1HB  PHE A  55      -0.746  -1.769 -24.287  1.00  0.160          H  
ATOM    854 2HB  PHE A  55      -0.424  -1.933 -22.563  1.00  0.160          H  
ATOM    855  HD1 PHE A  55      -2.536  -2.976 -25.038  1.00  0.160          H  
ATOM    856  HD2 PHE A  55      -2.780  -1.260 -21.123  1.00  0.160          H  
ATOM    857  HE1 PHE A  55      -4.847  -3.813 -24.806  1.00  0.160          H  
ATOM    858  HE2 PHE A  55      -5.062  -2.077 -20.957  1.00  0.160          H  
ATOM    859  HZ  PHE A  55      -6.112  -3.353 -22.738  1.00  0.160          H  
ATOM    860  N   ALA A  56       0.150   2.007 -23.602  1.00  0.050          N  
ATOM    861  CA  ALA A  56       1.306   2.734 -24.114  1.00  0.050          C  
ATOM    862  C   ALA A  56       1.776   3.822 -23.144  1.00  0.020          C  
ATOM    863  O   ALA A  56       1.083   4.141 -22.176  1.00  0.060          O  
ATOM    864  CB  ALA A  56       0.951   3.331 -25.464  1.00  0.070          C  
ATOM    865  H   ALA A  56      -0.648   2.537 -23.233  1.00  0.060          H  
ATOM    866  HA  ALA A  56       2.127   2.029 -24.240  1.00  0.060          H  
ATOM    867 1HB  ALA A  56       1.807   3.852 -25.879  1.00  0.080          H  
ATOM    868 2HB  ALA A  56       0.653   2.523 -26.137  1.00  0.080          H  
ATOM    869 3HB  ALA A  56       0.121   4.018 -25.359  1.00  0.080          H  
ATOM    870  N   GLY A  57       2.964   4.380 -23.402  1.00  0.020          N  
ATOM    871  CA  GLY A  57       3.510   5.444 -22.554  1.00  0.020          C  
ATOM    872  C   GLY A  57       4.086   4.840 -21.288  1.00  0.040          C  
ATOM    873  O   GLY A  57       4.447   3.655 -21.271  1.00  0.050          O  
ATOM    874  H   GLY A  57       3.497   4.064 -24.199  1.00  0.020          H  
ATOM    875 1HA  GLY A  57       4.285   5.991 -23.092  1.00  0.020          H  
ATOM    876 2HA  GLY A  57       2.732   6.156 -22.295  1.00  0.020          H  
ATOM    877  N   TYR A  58       4.266   5.651 -20.250  1.00  0.050          N  
ATOM    878  CA  TYR A  58       4.855   5.123 -19.027  1.00  0.090          C  
ATOM    879  C   TYR A  58       3.957   4.080 -18.409  1.00  0.070          C  
ATOM    880  O   TYR A  58       2.732   4.203 -18.409  1.00  0.060          O  
ATOM    881  CB  TYR A  58       5.193   6.231 -18.032  1.00  0.110          C  
ATOM    882  CG  TYR A  58       6.517   6.882 -18.309  1.00  0.110          C  
ATOM    883  CD1 TYR A  58       6.667   7.813 -19.317  1.00  0.110          C  
ATOM    884  CD2 TYR A  58       7.599   6.545 -17.511  1.00  0.110          C  
ATOM    885  CE1 TYR A  58       7.899   8.390 -19.541  1.00  0.110          C  
ATOM    886  CE2 TYR A  58       8.826   7.124 -17.730  1.00  0.110          C  
ATOM    887  CZ  TYR A  58       8.980   8.041 -18.744  1.00  0.110          C  
ATOM    888  OH  TYR A  58      10.205   8.620 -18.961  1.00  0.110          O  
ATOM    889  H   TYR A  58       3.961   6.637 -20.291  1.00  0.060          H  
ATOM    890  HA  TYR A  58       5.788   4.629 -19.286  1.00  0.110          H  
ATOM    891 1HB  TYR A  58       4.419   7.001 -18.061  1.00  0.130          H  
ATOM    892 2HB  TYR A  58       5.215   5.820 -17.026  1.00  0.130          H  
ATOM    893  HD1 TYR A  58       5.821   8.089 -19.939  1.00  0.130          H  
ATOM    894  HD2 TYR A  58       7.478   5.820 -16.705  1.00  0.130          H  
ATOM    895  HE1 TYR A  58       8.017   9.120 -20.340  1.00  0.130          H  
ATOM    896  HE2 TYR A  58       9.675   6.861 -17.102  1.00  0.130          H  
ATOM    897  HH  TYR A  58      10.140   9.248 -19.686  1.00  0.130          H  
ATOM    898  N   MET A  59       4.576   3.041 -17.874  1.00  0.070          N  
ATOM    899  CA  MET A  59       3.851   1.960 -17.247  1.00  0.070          C  
ATOM    900  C   MET A  59       4.330   1.775 -15.828  1.00  0.090          C  
ATOM    901  O   MET A  59       5.515   1.977 -15.553  1.00  0.130          O  
ATOM    902  CB  MET A  59       4.112   0.678 -18.035  1.00  0.100          C  
ATOM    903  CG  MET A  59       3.340  -0.592 -17.588  1.00  0.100          C  
ATOM    904  SD  MET A  59       3.992  -1.442 -16.174  1.00  0.100          S  
ATOM    905  CE  MET A  59       5.520  -1.997 -16.689  1.00  0.100          C  
ATOM    906  H   MET A  59       5.580   2.992 -17.917  1.00  0.080          H  
ATOM    907  HA  MET A  59       2.800   2.196 -17.242  1.00  0.080          H  
ATOM    908 1HB  MET A  59       3.841   0.863 -19.070  1.00  0.120          H  
ATOM    909 2HB  MET A  59       5.175   0.479 -18.032  1.00  0.120          H  
ATOM    910 1HG  MET A  59       2.295  -0.330 -17.384  1.00  0.120          H  
ATOM    911 2HG  MET A  59       3.360  -1.297 -18.399  1.00  0.120          H  
ATOM    912 1HE  MET A  59       5.993  -2.556 -15.898  1.00  0.120          H  
ATOM    913 2HE  MET A  59       5.379  -2.592 -17.535  1.00  0.120          H  
ATOM    914 3HE  MET A  59       6.132  -1.165 -16.940  1.00  0.120          H  
ATOM    915  N   TYR A  60       3.408   1.416 -14.939  1.00  0.070          N  
ATOM    916  CA  TYR A  60       3.742   1.078 -13.568  1.00  0.080          C  
ATOM    917  C   TYR A  60       3.097  -0.214 -13.102  1.00  0.080          C  
ATOM    918  O   TYR A  60       1.961  -0.515 -13.470  1.00  0.100          O  
ATOM    919  CB  TYR A  60       3.345   2.212 -12.653  1.00  0.110          C  
ATOM    920  CG  TYR A  60       4.111   3.413 -12.952  1.00  0.110          C  
ATOM    921  CD1 TYR A  60       3.656   4.363 -13.867  1.00  0.110          C  
ATOM    922  CD2 TYR A  60       5.305   3.562 -12.326  1.00  0.110          C  
ATOM    923  CE1 TYR A  60       4.423   5.466 -14.110  1.00  0.110          C  
ATOM    924  CE2 TYR A  60       6.046   4.636 -12.559  1.00  0.110          C  
ATOM    925  CZ  TYR A  60       5.628   5.592 -13.434  1.00  0.110          C  
ATOM    926  OH  TYR A  60       6.381   6.708 -13.564  1.00  0.110          O  
ATOM    927  H   TYR A  60       2.440   1.373 -15.257  1.00  0.080          H  
ATOM    928  HA  TYR A  60       4.817   0.950 -13.511  1.00  0.100          H  
ATOM    929 1HB  TYR A  60       2.283   2.432 -12.770  1.00  0.130          H  
ATOM    930 2HB  TYR A  60       3.521   1.933 -11.611  1.00  0.130          H  
ATOM    931  HD1 TYR A  60       2.696   4.233 -14.373  1.00  0.130          H  
ATOM    932  HD2 TYR A  60       5.649   2.810 -11.617  1.00  0.130          H  
ATOM    933  HE1 TYR A  60       4.087   6.234 -14.800  1.00  0.130          H  
ATOM    934  HE2 TYR A  60       6.992   4.756 -12.032  1.00  0.130          H  
ATOM    935  HH  TYR A  60       6.775   6.894 -12.666  1.00  0.130          H  
ATOM    936  N   ILE A  61       3.801  -0.959 -12.258  1.00  0.090          N  
ATOM    937  CA  ILE A  61       3.239  -2.163 -11.655  1.00  0.090          C  
ATOM    938  C   ILE A  61       2.700  -1.925 -10.288  1.00  0.110          C  
ATOM    939  O   ILE A  61       3.355  -1.362  -9.408  1.00  0.140          O  
ATOM    940  CB  ILE A  61       4.216  -3.320 -11.639  1.00  0.130          C  
ATOM    941  CG1 ILE A  61       4.622  -3.631 -13.012  1.00  0.130          C  
ATOM    942  CG2 ILE A  61       3.624  -4.558 -10.968  1.00  0.130          C  
ATOM    943  CD1 ILE A  61       3.520  -4.055 -14.021  1.00  0.130          C  
ATOM    944  H   ILE A  61       4.766  -0.692 -12.064  1.00  0.110          H  
ATOM    945  HA  ILE A  61       2.386  -2.465 -12.241  1.00  0.110          H  
ATOM    946  HB  ILE A  61       5.117  -3.018 -11.105  1.00  0.150          H  
ATOM    947 1HG1 ILE A  61       5.154  -2.774 -13.421  1.00  0.150          H  
ATOM    948 2HG1 ILE A  61       5.257  -4.394 -12.912  1.00  0.150          H  
ATOM    949 1HG2 ILE A  61       4.354  -5.366 -10.985  1.00  0.150          H  
ATOM    950 2HG2 ILE A  61       3.360  -4.353  -9.937  1.00  0.150          H  
ATOM    951 3HG2 ILE A  61       2.742  -4.857 -11.502  1.00  0.150          H  
ATOM    952 1HD1 ILE A  61       3.975  -4.276 -14.976  1.00  0.150          H  
ATOM    953 2HD1 ILE A  61       2.987  -4.934 -13.682  1.00  0.150          H  
ATOM    954 3HD1 ILE A  61       2.839  -3.263 -14.160  1.00  0.150          H  
ATOM    955  N   LEU A  62       1.468  -2.368 -10.145  1.00  0.150          N  
ATOM    956  CA  LEU A  62       0.665  -2.195  -8.981  1.00  0.200          C  
ATOM    957  C   LEU A  62       0.255  -3.462  -8.215  1.00  0.110          C  
ATOM    958  O   LEU A  62      -0.729  -4.104  -8.594  1.00  0.220          O  
ATOM    959  CB  LEU A  62      -0.634  -1.537  -9.442  1.00  0.260          C  
ATOM    960  CG  LEU A  62      -0.645  -0.049  -9.831  1.00  0.260          C  
ATOM    961  CD1 LEU A  62       0.065   0.239 -11.108  1.00  0.260          C  
ATOM    962  CD2 LEU A  62      -2.010   0.332  -9.937  1.00  0.260          C  
ATOM    963  H   LEU A  62       1.049  -2.811 -10.957  1.00  0.180          H  
ATOM    964  HA  LEU A  62       1.216  -1.541  -8.337  1.00  0.240          H  
ATOM    965 1HB  LEU A  62      -0.969  -2.076 -10.312  1.00  0.310          H  
ATOM    966 2HB  LEU A  62      -1.363  -1.668  -8.670  1.00  0.310          H  
ATOM    967  HG  LEU A  62      -0.194   0.507  -9.120  1.00  0.310          H  
ATOM    968 1HD1 LEU A  62      -0.015   1.299 -11.316  1.00  0.310          H  
ATOM    969 2HD1 LEU A  62       1.086   0.008 -11.034  1.00  0.310          H  
ATOM    970 3HD1 LEU A  62      -0.369  -0.332 -11.915  1.00  0.310          H  
ATOM    971 1HD2 LEU A  62      -2.058   1.374 -10.193  1.00  0.310          H  
ATOM    972 2HD2 LEU A  62      -2.456  -0.265 -10.705  1.00  0.310          H  
ATOM    973 3HD2 LEU A  62      -2.514   0.159  -8.992  1.00  0.310          H  
ATOM    974  N   PRO A  63       1.028  -3.909  -7.207  1.00  0.040          N  
ATOM    975  CA  PRO A  63       0.730  -5.012  -6.306  1.00  0.210          C  
ATOM    976  C   PRO A  63      -0.443  -4.630  -5.411  1.00  0.120          C  
ATOM    977  O   PRO A  63      -0.736  -3.442  -5.255  1.00  0.070          O  
ATOM    978  CB  PRO A  63       2.018  -5.178  -5.491  1.00  0.320          C  
ATOM    979  CG  PRO A  63       3.086  -4.492  -6.304  1.00  0.320          C  
ATOM    980  CD  PRO A  63       2.382  -3.361  -7.000  1.00  0.320          C  
ATOM    981  HA  PRO A  63       0.500  -5.922  -6.884  1.00  0.250          H  
ATOM    982 1HB  PRO A  63       1.878  -4.736  -4.489  1.00  0.380          H  
ATOM    983 2HB  PRO A  63       2.217  -6.253  -5.338  1.00  0.380          H  
ATOM    984 1HG  PRO A  63       3.899  -4.141  -5.648  1.00  0.380          H  
ATOM    985 2HG  PRO A  63       3.536  -5.204  -7.014  1.00  0.380          H  
ATOM    986 1HD  PRO A  63       2.374  -2.482  -6.359  1.00  0.380          H  
ATOM    987 2HD  PRO A  63       2.894  -3.191  -7.920  1.00  0.380          H  
ATOM    988  N   GLN A  64      -1.076  -5.621  -4.801  1.00  0.120          N  
ATOM    989  CA  GLN A  64      -2.180  -5.391  -3.870  1.00  0.070          C  
ATOM    990  C   GLN A  64      -1.821  -4.393  -2.760  1.00  0.100          C  
ATOM    991  O   GLN A  64      -0.672  -4.331  -2.307  1.00  0.140          O  
ATOM    992  CB  GLN A  64      -2.652  -6.722  -3.273  1.00  0.120          C  
ATOM    993  CG  GLN A  64      -1.620  -7.451  -2.403  1.00  0.120          C  
ATOM    994  CD  GLN A  64      -0.708  -8.371  -3.208  1.00  0.120          C  
ATOM    995  OE1 GLN A  64      -0.401  -8.118  -4.382  1.00  0.120          O  
ATOM    996  NE2 GLN A  64      -0.264  -9.440  -2.570  1.00  0.120          N  
ATOM    997  H   GLN A  64      -0.794  -6.582  -4.998  1.00  0.140          H  
ATOM    998  HA  GLN A  64      -3.007  -4.989  -4.414  1.00  0.080          H  
ATOM    999 1HB  GLN A  64      -3.542  -6.543  -2.667  1.00  0.140          H  
ATOM   1000 2HB  GLN A  64      -2.945  -7.391  -4.085  1.00  0.140          H  
ATOM   1001 1HG  GLN A  64      -0.994  -6.736  -1.880  1.00  0.140          H  
ATOM   1002 2HG  GLN A  64      -2.155  -8.063  -1.679  1.00  0.140          H  
ATOM   1003 1HE2 GLN A  64       0.374 -10.111  -3.029  1.00  0.140          H  
ATOM   1004 2HE2 GLN A  64      -0.527  -9.605  -1.624  1.00  0.140          H  
ATOM   1005  N   GLY A  65      -2.820  -3.612  -2.320  1.00  0.100          N  
ATOM   1006  CA  GLY A  65      -2.629  -2.620  -1.260  1.00  0.160          C  
ATOM   1007  C   GLY A  65      -3.209  -1.237  -1.600  1.00  0.160          C  
ATOM   1008  O   GLY A  65      -3.687  -0.989  -2.714  1.00  0.110          O  
ATOM   1009  H   GLY A  65      -3.754  -3.729  -2.722  1.00  0.120          H  
ATOM   1010 1HA  GLY A  65      -3.095  -2.987  -0.345  1.00  0.190          H  
ATOM   1011 2HA  GLY A  65      -1.565  -2.522  -1.047  1.00  0.190          H  
ATOM   1012  N   GLU A  66      -3.202  -0.340  -0.607  1.00  0.220          N  
ATOM   1013  CA  GLU A  66      -3.729   1.020  -0.772  1.00  0.240          C  
ATOM   1014  C   GLU A  66      -2.633   2.033  -1.040  1.00  0.310          C  
ATOM   1015  O   GLU A  66      -1.670   2.129  -0.277  1.00  0.480          O  
ATOM   1016  CB  GLU A  66      -4.506   1.450   0.475  1.00  0.330          C  
ATOM   1017  CG  GLU A  66      -5.788   0.709   0.704  1.00  0.330          C  
ATOM   1018  CD  GLU A  66      -6.553   1.194   1.914  1.00  0.330          C  
ATOM   1019  OE1 GLU A  66      -6.064   2.057   2.603  1.00  0.330          O  
ATOM   1020  OE2 GLU A  66      -7.644   0.692   2.138  1.00  0.330          O  
ATOM   1021  H   GLU A  66      -2.801  -0.601   0.285  1.00  0.260          H  
ATOM   1022  HA  GLU A  66      -4.406   1.033  -1.626  1.00  0.290          H  
ATOM   1023 1HB  GLU A  66      -3.880   1.293   1.353  1.00  0.390          H  
ATOM   1024 2HB  GLU A  66      -4.725   2.496   0.435  1.00  0.390          H  
ATOM   1025 1HG  GLU A  66      -6.405   0.866  -0.169  1.00  0.390          H  
ATOM   1026 2HG  GLU A  66      -5.583  -0.355   0.794  1.00  0.390          H  
ATOM   1027  N   TYR A  67      -2.784   2.790  -2.122  1.00  0.180          N  
ATOM   1028  CA  TYR A  67      -1.842   3.826  -2.490  1.00  0.220          C  
ATOM   1029  C   TYR A  67      -2.563   5.195  -2.607  1.00  0.100          C  
ATOM   1030  O   TYR A  67      -3.111   5.529  -3.665  1.00  0.120          O  
ATOM   1031  CB  TYR A  67      -1.135   3.359  -3.746  1.00  0.290          C  
ATOM   1032  CG  TYR A  67      -0.238   2.070  -3.479  1.00  0.290          C  
ATOM   1033  CD1 TYR A  67      -0.802   0.798  -3.265  1.00  0.290          C  
ATOM   1034  CD2 TYR A  67       1.126   2.169  -3.494  1.00  0.290          C  
ATOM   1035  CE1 TYR A  67      -0.009  -0.308  -3.049  1.00  0.290          C  
ATOM   1036  CE2 TYR A  67       1.922   1.063  -3.281  1.00  0.290          C  
ATOM   1037  CZ  TYR A  67       1.351  -0.175  -3.055  1.00  0.290          C  
ATOM   1038  OH  TYR A  67       2.140  -1.282  -2.851  1.00  0.290          O  
ATOM   1039  H   TYR A  67      -3.570   2.612  -2.758  1.00  0.220          H  
ATOM   1040  HA  TYR A  67      -1.066   3.879  -1.735  1.00  0.260          H  
ATOM   1041 1HB  TYR A  67      -1.890   3.117  -4.477  1.00  0.350          H  
ATOM   1042 2HB  TYR A  67      -0.511   4.148  -4.157  1.00  0.350          H  
ATOM   1043  HD1 TYR A  67      -1.872   0.668  -3.283  1.00  0.350          H  
ATOM   1044  HD2 TYR A  67       1.578   3.100  -3.683  1.00  0.350          H  
ATOM   1045  HE1 TYR A  67      -0.463  -1.287  -2.893  1.00  0.350          H  
ATOM   1046  HE2 TYR A  67       3.009   1.170  -3.303  1.00  0.350          H  
ATOM   1047  HH  TYR A  67       1.579  -2.071  -2.794  1.00  0.350          H  
ATOM   1048  N   PRO A  68      -2.573   6.016  -1.514  1.00  0.060          N  
ATOM   1049  CA  PRO A  68      -3.255   7.308  -1.347  1.00  0.050          C  
ATOM   1050  C   PRO A  68      -2.864   8.397  -2.344  1.00  0.050          C  
ATOM   1051  O   PRO A  68      -3.590   9.382  -2.504  1.00  0.070          O  
ATOM   1052  CB  PRO A  68      -2.830   7.726   0.068  1.00  0.080          C  
ATOM   1053  CG  PRO A  68      -2.510   6.455   0.774  1.00  0.080          C  
ATOM   1054  CD  PRO A  68      -1.905   5.570  -0.265  1.00  0.080          C  
ATOM   1055  HA  PRO A  68      -4.340   7.143  -1.380  1.00  0.060          H  
ATOM   1056 1HB  PRO A  68      -1.976   8.422   0.011  1.00  0.090          H  
ATOM   1057 2HB  PRO A  68      -3.646   8.271   0.554  1.00  0.090          H  
ATOM   1058 1HG  PRO A  68      -1.826   6.650   1.615  1.00  0.090          H  
ATOM   1059 2HG  PRO A  68      -3.427   6.025   1.208  1.00  0.090          H  
ATOM   1060 1HD  PRO A  68      -0.816   5.711  -0.318  1.00  0.090          H  
ATOM   1061 2HD  PRO A  68      -2.185   4.555   0.013  1.00  0.090          H  
ATOM   1062  N   GLU A  69      -1.706   8.273  -2.975  1.00  0.040          N  
ATOM   1063  CA  GLU A  69      -1.297   9.265  -3.957  1.00  0.060          C  
ATOM   1064  C   GLU A  69      -0.496   8.550  -5.054  1.00  0.080          C  
ATOM   1065  O   GLU A  69       0.286   7.648  -4.744  1.00  0.090          O  
ATOM   1066  CB  GLU A  69      -0.509  10.399  -3.274  1.00  0.080          C  
ATOM   1067  CG  GLU A  69       0.815   9.993  -2.643  1.00  0.080          C  
ATOM   1068  CD  GLU A  69       1.519  11.123  -1.931  1.00  0.080          C  
ATOM   1069  OE1 GLU A  69       0.874  12.096  -1.629  1.00  0.080          O  
ATOM   1070  OE2 GLU A  69       2.705  11.019  -1.700  1.00  0.080          O  
ATOM   1071  H   GLU A  69      -1.109   7.479  -2.814  1.00  0.050          H  
ATOM   1072  HA  GLU A  69      -2.182   9.711  -4.391  1.00  0.070          H  
ATOM   1073 1HB  GLU A  69      -0.307  11.183  -4.000  1.00  0.090          H  
ATOM   1074 2HB  GLU A  69      -1.129  10.839  -2.491  1.00  0.090          H  
ATOM   1075 1HG  GLU A  69       0.621   9.199  -1.930  1.00  0.090          H  
ATOM   1076 2HG  GLU A  69       1.463   9.607  -3.420  1.00  0.090          H  
ATOM   1077  N   TYR A  70      -0.588   9.019  -6.309  1.00  0.110          N  
ATOM   1078  CA  TYR A  70       0.122   8.404  -7.449  1.00  0.130          C  
ATOM   1079  C   TYR A  70       1.632   8.313  -7.295  1.00  0.100          C  
ATOM   1080  O   TYR A  70       2.285   7.452  -7.906  1.00  0.080          O  
ATOM   1081  CB  TYR A  70      -0.195   9.105  -8.780  1.00  0.170          C  
ATOM   1082  CG  TYR A  70       0.415  10.493  -8.991  1.00  0.170          C  
ATOM   1083  CD1 TYR A  70       1.712  10.625  -9.474  1.00  0.170          C  
ATOM   1084  CD2 TYR A  70      -0.336  11.620  -8.757  1.00  0.170          C  
ATOM   1085  CE1 TYR A  70       2.251  11.860  -9.697  1.00  0.170          C  
ATOM   1086  CE2 TYR A  70       0.201  12.868  -8.991  1.00  0.170          C  
ATOM   1087  CZ  TYR A  70       1.493  12.988  -9.459  1.00  0.170          C  
ATOM   1088  OH  TYR A  70       2.031  14.235  -9.693  1.00  0.170          O  
ATOM   1089  H   TYR A  70      -1.285   9.743  -6.480  1.00  0.130          H  
ATOM   1090  HA  TYR A  70      -0.251   7.390  -7.534  1.00  0.160          H  
ATOM   1091 1HB  TYR A  70       0.139   8.472  -9.602  1.00  0.210          H  
ATOM   1092 2HB  TYR A  70      -1.278   9.202  -8.879  1.00  0.210          H  
ATOM   1093  HD1 TYR A  70       2.305   9.751  -9.671  1.00  0.210          H  
ATOM   1094  HD2 TYR A  70      -1.351  11.529  -8.394  1.00  0.210          H  
ATOM   1095  HE1 TYR A  70       3.272  11.946 -10.071  1.00  0.210          H  
ATOM   1096  HE2 TYR A  70      -0.400  13.759  -8.807  1.00  0.210          H  
ATOM   1097  HH  TYR A  70       2.949  14.143  -9.973  1.00  0.210          H  
ATOM   1098  N   GLN A  71       2.193   9.164  -6.463  1.00  0.120          N  
ATOM   1099  CA  GLN A  71       3.617   9.162  -6.211  1.00  0.120          C  
ATOM   1100  C   GLN A  71       4.051   7.849  -5.541  1.00  0.100          C  
ATOM   1101  O   GLN A  71       5.210   7.448  -5.636  1.00  0.160          O  
ATOM   1102  CB  GLN A  71       4.015  10.375  -5.369  1.00  0.170          C  
ATOM   1103  CG  GLN A  71       3.843  11.715  -6.098  1.00  0.170          C  
ATOM   1104  CD  GLN A  71       2.431  12.286  -6.032  1.00  0.170          C  
ATOM   1105  OE1 GLN A  71       1.436  11.561  -5.889  1.00  0.170          O  
ATOM   1106  NE2 GLN A  71       2.340  13.599  -6.162  1.00  0.170          N  
ATOM   1107  H   GLN A  71       1.596   9.854  -6.000  1.00  0.140          H  
ATOM   1108  HA  GLN A  71       4.131   9.238  -7.170  1.00  0.140          H  
ATOM   1109 1HB  GLN A  71       3.418  10.405  -4.460  1.00  0.200          H  
ATOM   1110 2HB  GLN A  71       5.057  10.285  -5.070  1.00  0.200          H  
ATOM   1111 1HG  GLN A  71       4.521  12.442  -5.653  1.00  0.200          H  
ATOM   1112 2HG  GLN A  71       4.094  11.568  -7.150  1.00  0.200          H  
ATOM   1113 1HE2 GLN A  71       1.446  14.038  -6.153  1.00  0.200          H  
ATOM   1114 2HE2 GLN A  71       3.165  14.149  -6.289  1.00  0.200          H  
ATOM   1115  N   ARG A  72       3.113   7.130  -4.915  1.00  0.070          N  
ATOM   1116  CA  ARG A  72       3.428   5.903  -4.197  1.00  0.110          C  
ATOM   1117  C   ARG A  72       3.608   4.730  -5.157  1.00  0.070          C  
ATOM   1118  O   ARG A  72       4.047   3.653  -4.754  1.00  0.070          O  
ATOM   1119  CB  ARG A  72       2.341   5.593  -3.183  1.00  0.140          C  
ATOM   1120  CG  ARG A  72       2.153   6.620  -2.101  1.00  0.140          C  
ATOM   1121  CD  ARG A  72       3.147   6.542  -1.018  1.00  0.140          C  
ATOM   1122  NE  ARG A  72       2.880   7.568  -0.018  1.00  0.140          N  
ATOM   1123  CZ  ARG A  72       3.591   7.774   1.110  1.00  0.140          C  
ATOM   1124  NH1 ARG A  72       4.616   6.998   1.411  1.00  0.140          N  
ATOM   1125  NH2 ARG A  72       3.252   8.767   1.917  1.00  0.140          N  
ATOM   1126  H   ARG A  72       2.144   7.456  -4.931  1.00  0.080          H  
ATOM   1127  HA  ARG A  72       4.366   6.050  -3.665  1.00  0.130          H  
ATOM   1128 1HB  ARG A  72       1.390   5.463  -3.691  1.00  0.170          H  
ATOM   1129 2HB  ARG A  72       2.591   4.674  -2.670  1.00  0.170          H  
ATOM   1130 1HG  ARG A  72       2.270   7.591  -2.549  1.00  0.170          H  
ATOM   1131 2HG  ARG A  72       1.154   6.533  -1.676  1.00  0.170          H  
ATOM   1132 1HD  ARG A  72       3.093   5.564  -0.539  1.00  0.170          H  
ATOM   1133 2HD  ARG A  72       4.144   6.708  -1.418  1.00  0.170          H  
ATOM   1134  HE  ARG A  72       2.106   8.203  -0.206  1.00  0.170          H  
ATOM   1135 1HH1 ARG A  72       4.878   6.240   0.800  1.00  0.170          H  
ATOM   1136 2HH1 ARG A  72       5.142   7.161   2.258  1.00  0.170          H  
ATOM   1137 1HH2 ARG A  72       2.470   9.366   1.680  1.00  0.170          H  
ATOM   1138 2HH2 ARG A  72       3.774   8.936   2.762  1.00  0.170          H  
ATOM   1139  N   TRP A  73       3.280   4.943  -6.433  1.00  0.110          N  
ATOM   1140  CA  TRP A  73       3.474   3.949  -7.474  1.00  0.120          C  
ATOM   1141  C   TRP A  73       4.660   4.387  -8.332  1.00  0.180          C  
ATOM   1142  O   TRP A  73       4.932   3.785  -9.367  1.00  0.290          O  
ATOM   1143  CB  TRP A  73       2.289   3.864  -8.424  1.00  0.160          C  
ATOM   1144  CG  TRP A  73       0.973   3.482  -7.864  1.00  0.160          C  
ATOM   1145  CD1 TRP A  73      -0.117   4.278  -7.835  1.00  0.160          C  
ATOM   1146  CD2 TRP A  73       0.565   2.236  -7.279  1.00  0.160          C  
ATOM   1147  NE1 TRP A  73      -1.169   3.618  -7.313  1.00  0.160          N  
ATOM   1148  CE2 TRP A  73      -0.787   2.353  -6.997  1.00  0.160          C  
ATOM   1149  CE3 TRP A  73       1.213   1.041  -6.992  1.00  0.160          C  
ATOM   1150  CZ2 TRP A  73      -1.522   1.301  -6.480  1.00  0.160          C  
ATOM   1151  CZ3 TRP A  73       0.457   0.013  -6.452  1.00  0.160          C  
ATOM   1152  CH2 TRP A  73      -0.860   0.134  -6.233  1.00  0.160          C  
ATOM   1153  H   TRP A  73       2.903   5.849  -6.719  1.00  0.130          H  
ATOM   1154  HA  TRP A  73       3.685   2.979  -7.026  1.00  0.140          H  
ATOM   1155 1HB  TRP A  73       2.168   4.837  -8.905  1.00  0.200          H  
ATOM   1156 2HB  TRP A  73       2.524   3.151  -9.214  1.00  0.200          H  
ATOM   1157  HD1 TRP A  73      -0.142   5.295  -8.196  1.00  0.200          H  
ATOM   1158  HE1 TRP A  73      -2.091   4.006  -7.179  1.00  0.200          H  
ATOM   1159  HE3 TRP A  73       2.275   0.910  -7.189  1.00  0.200          H  
ATOM   1160  HZ2 TRP A  73      -2.579   1.371  -6.256  1.00  0.200          H  
ATOM   1161  HZ3 TRP A  73       0.937  -0.910  -6.213  1.00  0.200          H  
ATOM   1162  HH2 TRP A  73      -1.401  -0.719  -5.813  1.00  0.200          H  
ATOM   1163  N   MET A  74       5.321   5.477  -7.907  1.00  0.160          N  
ATOM   1164  CA  MET A  74       6.379   6.192  -8.617  1.00  0.230          C  
ATOM   1165  C   MET A  74       5.872   6.806  -9.921  1.00  0.150          C  
ATOM   1166  O   MET A  74       6.635   6.905 -10.893  1.00  0.160          O  
ATOM   1167  CB  MET A  74       7.581   5.296  -8.931  1.00  0.290          C  
ATOM   1168  CG  MET A  74       8.342   4.783  -7.720  1.00  0.290          C  
ATOM   1169  SD  MET A  74       9.897   3.931  -8.162  1.00  0.290          S  
ATOM   1170  CE  MET A  74       9.318   2.432  -8.946  1.00  0.290          C  
ATOM   1171  H   MET A  74       5.074   5.887  -7.007  1.00  0.190          H  
ATOM   1172  HA  MET A  74       6.713   7.012  -7.979  1.00  0.280          H  
ATOM   1173 1HB  MET A  74       7.259   4.454  -9.520  1.00  0.350          H  
ATOM   1174 2HB  MET A  74       8.290   5.857  -9.538  1.00  0.350          H  
ATOM   1175 1HG  MET A  74       8.577   5.619  -7.064  1.00  0.350          H  
ATOM   1176 2HG  MET A  74       7.708   4.089  -7.169  1.00  0.350          H  
ATOM   1177 1HE  MET A  74      10.173   1.827  -9.253  1.00  0.350          H  
ATOM   1178 2HE  MET A  74       8.706   1.866  -8.242  1.00  0.350          H  
ATOM   1179 3HE  MET A  74       8.728   2.691  -9.819  1.00  0.350          H  
ATOM   1180  N   GLY A  75       4.611   7.264  -9.930  1.00  0.090          N  
ATOM   1181  CA  GLY A  75       4.034   7.887 -11.100  1.00  0.110          C  
ATOM   1182  C   GLY A  75       4.683   9.229 -11.370  1.00  0.090          C  
ATOM   1183  O   GLY A  75       5.125   9.914 -10.446  1.00  0.120          O  
ATOM   1184  H   GLY A  75       4.017   7.203  -9.102  1.00  0.110          H  
ATOM   1185 1HA  GLY A  75       4.142   7.241 -11.956  1.00  0.130          H  
ATOM   1186 2HA  GLY A  75       2.964   8.015 -10.946  1.00  0.130          H  
ATOM   1187  N   LEU A  76       4.701   9.635 -12.641  1.00  0.110          N  
ATOM   1188  CA  LEU A  76       5.249  10.941 -13.005  1.00  0.120          C  
ATOM   1189  C   LEU A  76       4.179  12.010 -12.961  1.00  0.050          C  
ATOM   1190  O   LEU A  76       4.469  13.201 -12.836  1.00  0.100          O  
ATOM   1191  CB  LEU A  76       5.804  10.942 -14.435  1.00  0.160          C  
ATOM   1192  CG  LEU A  76       6.973  10.012 -14.768  1.00  0.160          C  
ATOM   1193  CD1 LEU A  76       7.262  10.137 -16.239  1.00  0.160          C  
ATOM   1194  CD2 LEU A  76       8.209  10.375 -13.953  1.00  0.160          C  
ATOM   1195  H   LEU A  76       4.342   9.024 -13.360  1.00  0.130          H  
ATOM   1196  HA  LEU A  76       6.024  11.211 -12.293  1.00  0.140          H  
ATOM   1197 1HB  LEU A  76       4.986  10.692 -15.113  1.00  0.200          H  
ATOM   1198 2HB  LEU A  76       6.124  11.958 -14.666  1.00  0.200          H  
ATOM   1199  HG  LEU A  76       6.697   8.986 -14.562  1.00  0.200          H  
ATOM   1200 1HD1 LEU A  76       8.078   9.487 -16.486  1.00  0.200          H  
ATOM   1201 2HD1 LEU A  76       6.379   9.856 -16.819  1.00  0.200          H  
ATOM   1202 3HD1 LEU A  76       7.538  11.163 -16.474  1.00  0.200          H  
ATOM   1203 1HD2 LEU A  76       9.025   9.703 -14.223  1.00  0.200          H  
ATOM   1204 2HD2 LEU A  76       8.500  11.404 -14.165  1.00  0.200          H  
ATOM   1205 3HD2 LEU A  76       8.000  10.268 -12.890  1.00  0.200          H  
ATOM   1206  N   ASN A  77       2.943  11.579 -13.124  1.00  0.090          N  
ATOM   1207  CA  ASN A  77       1.794  12.448 -13.205  1.00  0.070          C  
ATOM   1208  C   ASN A  77       0.539  11.660 -12.852  1.00  0.090          C  
ATOM   1209  O   ASN A  77       0.615  10.477 -12.512  1.00  0.140          O  
ATOM   1210  CB  ASN A  77       1.739  13.076 -14.596  1.00  0.110          C  
ATOM   1211  CG  ASN A  77       1.710  12.029 -15.696  1.00  0.110          C  
ATOM   1212  OD1 ASN A  77       0.994  11.032 -15.573  1.00  0.110          O  
ATOM   1213  ND2 ASN A  77       2.463  12.246 -16.769  1.00  0.110          N  
ATOM   1214  H   ASN A  77       2.774  10.588 -13.213  1.00  0.110          H  
ATOM   1215  HA  ASN A  77       1.896  13.245 -12.468  1.00  0.080          H  
ATOM   1216 1HB  ASN A  77       0.850  13.704 -14.683  1.00  0.130          H  
ATOM   1217 2HB  ASN A  77       2.606  13.717 -14.741  1.00  0.130          H  
ATOM   1218 1HD2 ASN A  77       2.479  11.572 -17.556  1.00  0.130          H  
ATOM   1219 2HD2 ASN A  77       3.027  13.071 -16.827  1.00  0.130          H  
ATOM   1220  N   ASP A  78      -0.612  12.310 -12.944  1.00  0.070          N  
ATOM   1221  CA  ASP A  78      -1.900  11.708 -12.648  1.00  0.070          C  
ATOM   1222  C   ASP A  78      -2.623  11.245 -13.916  1.00  0.050          C  
ATOM   1223  O   ASP A  78      -3.851  11.069 -13.929  1.00  0.050          O  
ATOM   1224  CB  ASP A  78      -2.737  12.708 -11.856  1.00  0.100          C  
ATOM   1225  CG  ASP A  78      -2.901  14.014 -12.614  1.00  0.100          C  
ATOM   1226  OD1 ASP A  78      -2.069  14.259 -13.486  1.00  0.100          O  
ATOM   1227  OD2 ASP A  78      -3.799  14.777 -12.322  1.00  0.100          O  
ATOM   1228  H   ASP A  78      -0.639  13.291 -13.237  1.00  0.080          H  
ATOM   1229  HA  ASP A  78      -1.736  10.832 -12.015  1.00  0.080          H  
ATOM   1230 1HB  ASP A  78      -3.717  12.284 -11.639  1.00  0.120          H  
ATOM   1231 2HB  ASP A  78      -2.253  12.908 -10.904  1.00  0.120          H  
ATOM   1232  N   ARG A  79      -1.873  11.056 -15.002  1.00  0.050          N  
ATOM   1233  CA  ARG A  79      -2.448  10.595 -16.241  1.00  0.060          C  
ATOM   1234  C   ARG A  79      -2.505   9.077 -16.252  1.00  0.090          C  
ATOM   1235  O   ARG A  79      -1.514   8.390 -16.000  1.00  0.170          O  
ATOM   1236  CB  ARG A  79      -1.655  11.128 -17.414  1.00  0.080          C  
ATOM   1237  CG  ARG A  79      -2.145  10.725 -18.735  1.00  0.080          C  
ATOM   1238  CD  ARG A  79      -1.413  11.405 -19.804  1.00  0.080          C  
ATOM   1239  NE  ARG A  79      -1.777  10.867 -21.088  1.00  0.080          N  
ATOM   1240  CZ  ARG A  79      -1.574  11.480 -22.280  1.00  0.080          C  
ATOM   1241  NH1 ARG A  79      -1.012  12.676 -22.340  1.00  0.080          N  
ATOM   1242  NH2 ARG A  79      -1.951  10.879 -23.391  1.00  0.080          N  
ATOM   1243  H   ARG A  79      -0.861  11.202 -14.969  1.00  0.060          H  
ATOM   1244  HA  ARG A  79      -3.464  10.980 -16.319  1.00  0.070          H  
ATOM   1245 1HB  ARG A  79      -1.617  12.214 -17.374  1.00  0.100          H  
ATOM   1246 2HB  ARG A  79      -0.644  10.764 -17.357  1.00  0.100          H  
ATOM   1247 1HG  ARG A  79      -1.999   9.662 -18.846  1.00  0.100          H  
ATOM   1248 2HG  ARG A  79      -3.204  10.958 -18.833  1.00  0.100          H  
ATOM   1249 1HD  ARG A  79      -1.662  12.463 -19.785  1.00  0.100          H  
ATOM   1250 2HD  ARG A  79      -0.341  11.276 -19.662  1.00  0.100          H  
ATOM   1251  HE  ARG A  79      -2.172   9.906 -21.078  1.00  0.100          H  
ATOM   1252 1HH1 ARG A  79      -0.721  13.144 -21.495  1.00  0.100          H  
ATOM   1253 2HH1 ARG A  79      -0.871  13.126 -23.234  1.00  0.100          H  
ATOM   1254 1HH2 ARG A  79      -2.403   9.979 -23.335  1.00  0.100          H  
ATOM   1255 2HH2 ARG A  79      -1.811  11.326 -24.285  1.00  0.100          H  
ATOM   1256  N   LEU A  80      -3.686   8.560 -16.526  1.00  0.020          N  
ATOM   1257  CA  LEU A  80      -3.910   7.134 -16.554  1.00  0.010          C  
ATOM   1258  C   LEU A  80      -4.925   6.868 -17.638  1.00  0.050          C  
ATOM   1259  O   LEU A  80      -6.050   7.372 -17.569  1.00  0.120          O  
ATOM   1260  CB  LEU A  80      -4.441   6.704 -15.186  1.00  0.020          C  
ATOM   1261  CG  LEU A  80      -4.493   5.231 -14.883  1.00  0.020          C  
ATOM   1262  CD1 LEU A  80      -4.473   5.085 -13.423  1.00  0.020          C  
ATOM   1263  CD2 LEU A  80      -5.736   4.563 -15.408  1.00  0.020          C  
ATOM   1264  H   LEU A  80      -4.457   9.180 -16.723  1.00  0.020          H  
ATOM   1265  HA  LEU A  80      -2.981   6.615 -16.794  1.00  0.010          H  
ATOM   1266 1HB  LEU A  80      -3.808   7.168 -14.432  1.00  0.020          H  
ATOM   1267 2HB  LEU A  80      -5.449   7.103 -15.069  1.00  0.020          H  
ATOM   1268  HG  LEU A  80      -3.622   4.763 -15.310  1.00  0.020          H  
ATOM   1269 1HD1 LEU A  80      -4.490   4.062 -13.172  1.00  0.020          H  
ATOM   1270 2HD1 LEU A  80      -3.579   5.549 -13.005  1.00  0.020          H  
ATOM   1271 3HD1 LEU A  80      -5.346   5.552 -13.036  1.00  0.020          H  
ATOM   1272 1HD2 LEU A  80      -5.708   3.510 -15.130  1.00  0.020          H  
ATOM   1273 2HD2 LEU A  80      -6.624   5.025 -14.973  1.00  0.020          H  
ATOM   1274 3HD2 LEU A  80      -5.784   4.639 -16.475  1.00  0.020          H  
ATOM   1275  N   SER A  81      -4.530   6.105 -18.642  1.00  0.060          N  
ATOM   1276  CA  SER A  81      -5.417   5.853 -19.766  1.00  0.120          C  
ATOM   1277  C   SER A  81      -5.725   4.382 -20.004  1.00  0.130          C  
ATOM   1278  O   SER A  81      -6.760   4.059 -20.579  1.00  0.180          O  
ATOM   1279  CB  SER A  81      -4.828   6.413 -21.009  1.00  0.140          C  
ATOM   1280  OG  SER A  81      -4.695   7.813 -20.989  1.00  0.140          O  
ATOM   1281  H   SER A  81      -3.597   5.688 -18.609  1.00  0.070          H  
ATOM   1282  HA  SER A  81      -6.358   6.369 -19.577  1.00  0.140          H  
ATOM   1283 1HB  SER A  81      -3.874   5.987 -21.067  1.00  0.170          H  
ATOM   1284 2HB  SER A  81      -5.406   6.097 -21.866  1.00  0.170          H  
ATOM   1285  HG  SER A  81      -5.567   8.187 -21.186  1.00  0.170          H  
ATOM   1286  N   SER A  82      -4.892   3.464 -19.520  1.00  0.110          N  
ATOM   1287  CA  SER A  82      -5.177   2.036 -19.769  1.00  0.110          C  
ATOM   1288  C   SER A  82      -4.594   1.139 -18.672  1.00  0.130          C  
ATOM   1289  O   SER A  82      -3.732   1.574 -17.903  1.00  0.160          O  
ATOM   1290  CB  SER A  82      -4.731   1.627 -21.174  1.00  0.150          C  
ATOM   1291  OG  SER A  82      -3.366   1.699 -21.363  1.00  0.150          O  
ATOM   1292  H   SER A  82      -4.044   3.760 -19.032  1.00  0.130          H  
ATOM   1293  HA  SER A  82      -6.258   1.893 -19.751  1.00  0.130          H  
ATOM   1294 1HB  SER A  82      -5.042   0.621 -21.366  1.00  0.180          H  
ATOM   1295 2HB  SER A  82      -5.231   2.250 -21.901  1.00  0.180          H  
ATOM   1296  HG  SER A  82      -3.153   2.643 -21.572  1.00  0.180          H  
ATOM   1297  N   CYS A  83      -5.080  -0.110 -18.579  1.00  0.140          N  
ATOM   1298  CA  CYS A  83      -4.551  -1.033 -17.560  1.00  0.130          C  
ATOM   1299  C   CYS A  83      -4.566  -2.481 -18.050  1.00  0.120          C  
ATOM   1300  O   CYS A  83      -5.378  -2.864 -18.889  1.00  0.200          O  
ATOM   1301  CB  CYS A  83      -5.421  -1.114 -16.270  1.00  0.190          C  
ATOM   1302  SG  CYS A  83      -6.998  -2.217 -16.405  1.00  0.190          S  
ATOM   1303  H   CYS A  83      -5.811  -0.381 -19.241  1.00  0.170          H  
ATOM   1304  HA  CYS A  83      -3.536  -0.745 -17.323  1.00  0.160          H  
ATOM   1305 1HB  CYS A  83      -4.802  -1.535 -15.473  1.00  0.220          H  
ATOM   1306 2HB  CYS A  83      -5.704  -0.134 -15.947  1.00  0.220          H  
ATOM   1307  N   ARG A  84      -3.769  -3.320 -17.414  1.00  0.090          N  
ATOM   1308  CA  ARG A  84      -3.749  -4.743 -17.711  1.00  0.140          C  
ATOM   1309  C   ARG A  84      -3.611  -5.606 -16.461  1.00  0.180          C  
ATOM   1310  O   ARG A  84      -2.812  -5.328 -15.565  1.00  0.280          O  
ATOM   1311  CB  ARG A  84      -2.610  -5.045 -18.669  1.00  0.180          C  
ATOM   1312  CG  ARG A  84      -2.488  -6.478 -19.084  1.00  0.180          C  
ATOM   1313  CD  ARG A  84      -1.434  -6.667 -20.062  1.00  0.180          C  
ATOM   1314  NE  ARG A  84      -1.335  -8.059 -20.434  1.00  0.180          N  
ATOM   1315  CZ  ARG A  84      -0.346  -8.601 -21.172  1.00  0.180          C  
ATOM   1316  NH1 ARG A  84       0.639  -7.845 -21.618  1.00  0.180          N  
ATOM   1317  NH2 ARG A  84      -0.374  -9.896 -21.443  1.00  0.180          N  
ATOM   1318  H   ARG A  84      -3.118  -2.927 -16.740  1.00  0.110          H  
ATOM   1319  HA  ARG A  84      -4.687  -5.007 -18.197  1.00  0.170          H  
ATOM   1320 1HB  ARG A  84      -2.735  -4.449 -19.575  1.00  0.210          H  
ATOM   1321 2HB  ARG A  84      -1.675  -4.759 -18.220  1.00  0.210          H  
ATOM   1322 1HG  ARG A  84      -2.241  -7.097 -18.222  1.00  0.210          H  
ATOM   1323 2HG  ARG A  84      -3.424  -6.821 -19.518  1.00  0.210          H  
ATOM   1324 1HD  ARG A  84      -1.656  -6.080 -20.955  1.00  0.210          H  
ATOM   1325 2HD  ARG A  84      -0.486  -6.349 -19.630  1.00  0.210          H  
ATOM   1326  HE  ARG A  84      -2.096  -8.668 -20.129  1.00  0.210          H  
ATOM   1327 1HH1 ARG A  84       0.651  -6.857 -21.417  1.00  0.210          H  
ATOM   1328 2HH1 ARG A  84       1.378  -8.253 -22.172  1.00  0.210          H  
ATOM   1329 1HH2 ARG A  84      -1.131 -10.468 -21.096  1.00  0.210          H  
ATOM   1330 2HH2 ARG A  84       0.361 -10.324 -21.993  1.00  0.210          H  
ATOM   1331  N   ALA A  85      -4.377  -6.680 -16.387  1.00  0.070          N  
ATOM   1332  CA  ALA A  85      -4.229  -7.585 -15.259  1.00  0.060          C  
ATOM   1333  C   ALA A  85      -3.012  -8.454 -15.520  1.00  0.090          C  
ATOM   1334  O   ALA A  85      -2.918  -9.127 -16.559  1.00  0.180          O  
ATOM   1335  CB  ALA A  85      -5.475  -8.437 -15.073  1.00  0.090          C  
ATOM   1336  H   ALA A  85      -5.035  -6.891 -17.152  1.00  0.080          H  
ATOM   1337  HA  ALA A  85      -4.049  -7.002 -14.355  1.00  0.070          H  
ATOM   1338 1HB  ALA A  85      -5.327  -9.105 -14.226  1.00  0.110          H  
ATOM   1339 2HB  ALA A  85      -6.330  -7.802 -14.889  1.00  0.110          H  
ATOM   1340 3HB  ALA A  85      -5.646  -9.020 -15.978  1.00  0.110          H  
ATOM   1341  N   VAL A  86      -2.056  -8.482 -14.610  1.00  0.130          N  
ATOM   1342  CA  VAL A  86      -0.907  -9.286 -14.936  1.00  0.180          C  
ATOM   1343  C   VAL A  86      -1.134 -10.711 -14.502  1.00  0.220          C  
ATOM   1344  O   VAL A  86      -0.857 -11.086 -13.364  1.00  0.350          O  
ATOM   1345  CB  VAL A  86       0.385  -8.771 -14.273  1.00  0.230          C  
ATOM   1346  CG1 VAL A  86       1.528  -9.666 -14.710  1.00  0.230          C  
ATOM   1347  CG2 VAL A  86       0.663  -7.305 -14.664  1.00  0.230          C  
ATOM   1348  H   VAL A  86      -2.107  -7.966 -13.731  1.00  0.160          H  
ATOM   1349  HA  VAL A  86      -0.758  -9.269 -16.015  1.00  0.220          H  
ATOM   1350  HB  VAL A  86       0.287  -8.850 -13.189  1.00  0.280          H  
ATOM   1351 1HG1 VAL A  86       2.412  -9.351 -14.253  1.00  0.280          H  
ATOM   1352 2HG1 VAL A  86       1.342 -10.688 -14.434  1.00  0.280          H  
ATOM   1353 3HG1 VAL A  86       1.630  -9.605 -15.788  1.00  0.280          H  
ATOM   1354 1HG2 VAL A  86       1.579  -6.964 -14.187  1.00  0.280          H  
ATOM   1355 2HG2 VAL A  86       0.766  -7.230 -15.745  1.00  0.280          H  
ATOM   1356 3HG2 VAL A  86      -0.167  -6.684 -14.340  1.00  0.280          H  
ATOM   1357  N   HIS A  87      -1.630 -11.511 -15.421  1.00  0.340          N  
ATOM   1358  CA  HIS A  87      -1.833 -12.916 -15.131  1.00  0.400          C  
ATOM   1359  C   HIS A  87      -0.501 -13.541 -14.835  1.00  0.250          C  
ATOM   1360  O   HIS A  87       0.462 -13.295 -15.561  1.00  0.380          O  
ATOM   1361  CB  HIS A  87      -2.464 -13.682 -16.287  1.00  0.540          C  
ATOM   1362  CG  HIS A  87      -2.688 -15.123 -15.925  1.00  0.540          C  
ATOM   1363  ND1 HIS A  87      -3.671 -15.528 -15.051  1.00  0.540          N  
ATOM   1364  CD2 HIS A  87      -2.023 -16.248 -16.294  1.00  0.540          C  
ATOM   1365  CE1 HIS A  87      -3.609 -16.843 -14.905  1.00  0.540          C  
ATOM   1366  NE2 HIS A  87      -2.620 -17.300 -15.649  1.00  0.540          N  
ATOM   1367  H   HIS A  87      -1.885 -11.097 -16.318  1.00  0.410          H  
ATOM   1368  HA  HIS A  87      -2.465 -13.033 -14.251  1.00  0.480          H  
ATOM   1369 1HB  HIS A  87      -3.421 -13.232 -16.552  1.00  0.640          H  
ATOM   1370 2HB  HIS A  87      -1.815 -13.635 -17.160  1.00  0.640          H  
ATOM   1371  HD2 HIS A  87      -1.169 -16.302 -16.971  1.00  0.640          H  
ATOM   1372  HE1 HIS A  87      -4.261 -17.446 -14.275  1.00  0.640          H  
ATOM   1373  HE2 HIS A  87      -2.342 -18.267 -15.726  1.00  0.640          H  
ATOM   1374  N   LEU A  88      -0.420 -14.337 -13.788  1.00  0.160          N  
ATOM   1375  CA  LEU A  88       0.835 -14.988 -13.520  1.00  0.400          C  
ATOM   1376  C   LEU A  88       0.699 -16.486 -13.772  1.00  0.590          C  
ATOM   1377  O   LEU A  88      -0.210 -17.108 -13.220  1.00  0.860          O  
ATOM   1378  CB  LEU A  88       1.279 -14.697 -12.095  1.00  0.460          C  
ATOM   1379  CG  LEU A  88       1.444 -13.192 -11.769  1.00  0.460          C  
ATOM   1380  CD1 LEU A  88       1.778 -13.047 -10.325  1.00  0.460          C  
ATOM   1381  CD2 LEU A  88       2.533 -12.558 -12.637  1.00  0.460          C  
ATOM   1382  H   LEU A  88      -1.230 -14.494 -13.200  1.00  0.190          H  
ATOM   1383  HA  LEU A  88       1.576 -14.563 -14.158  1.00  0.480          H  
ATOM   1384 1HB  LEU A  88       0.541 -15.109 -11.408  1.00  0.560          H  
ATOM   1385 2HB  LEU A  88       2.235 -15.195 -11.916  1.00  0.560          H  
ATOM   1386  HG  LEU A  88       0.501 -12.684 -11.952  1.00  0.560          H  
ATOM   1387 1HD1 LEU A  88       1.862 -12.001 -10.061  1.00  0.560          H  
ATOM   1388 2HD1 LEU A  88       0.982 -13.496  -9.771  1.00  0.560          H  
ATOM   1389 3HD1 LEU A  88       2.716 -13.554 -10.111  1.00  0.560          H  
ATOM   1390 1HD2 LEU A  88       2.600 -11.526 -12.386  1.00  0.560          H  
ATOM   1391 2HD2 LEU A  88       3.490 -13.045 -12.449  1.00  0.560          H  
ATOM   1392 3HD2 LEU A  88       2.297 -12.631 -13.683  1.00  0.560          H  
ATOM   1393  N   PRO A  89       1.541 -17.073 -14.645  1.00  0.470          N  
ATOM   1394  CA  PRO A  89       1.615 -18.483 -14.955  1.00  0.510          C  
ATOM   1395  C   PRO A  89       1.914 -19.218 -13.674  1.00  0.520          C  
ATOM   1396  O   PRO A  89       2.570 -18.667 -12.788  1.00  0.490          O  
ATOM   1397  CB  PRO A  89       2.775 -18.567 -15.949  1.00  0.770          C  
ATOM   1398  CG  PRO A  89       2.837 -17.207 -16.574  1.00  0.770          C  
ATOM   1399  CD  PRO A  89       2.436 -16.252 -15.490  1.00  0.770          C  
ATOM   1400  HA  PRO A  89       0.664 -18.815 -15.398  1.00  0.610          H  
ATOM   1401 1HB  PRO A  89       3.708 -18.844 -15.425  1.00  0.920          H  
ATOM   1402 2HB  PRO A  89       2.589 -19.361 -16.687  1.00  0.920          H  
ATOM   1403 1HG  PRO A  89       3.850 -17.008 -16.962  1.00  0.920          H  
ATOM   1404 2HG  PRO A  89       2.162 -17.157 -17.441  1.00  0.920          H  
ATOM   1405 1HD  PRO A  89       3.304 -15.901 -14.919  1.00  0.920          H  
ATOM   1406 2HD  PRO A  89       1.888 -15.441 -16.011  1.00  0.920          H  
ATOM   1407  N   SER A  90       1.512 -20.471 -13.591  1.00  0.600          N  
ATOM   1408  CA  SER A  90       1.710 -21.216 -12.361  1.00  0.640          C  
ATOM   1409  C   SER A  90       2.768 -22.298 -12.409  1.00  0.500          C  
ATOM   1410  O   SER A  90       2.466 -23.462 -12.671  1.00  1.380          O  
ATOM   1411  CB  SER A  90       0.421 -21.875 -11.945  1.00  0.880          C  
ATOM   1412  OG  SER A  90       0.630 -22.651 -10.805  1.00  0.880          O  
ATOM   1413  H   SER A  90       1.014 -20.900 -14.358  1.00  0.720          H  
ATOM   1414  HA  SER A  90       1.997 -20.508 -11.582  1.00  0.770          H  
ATOM   1415 1HB  SER A  90      -0.326 -21.110 -11.738  1.00  1.060          H  
ATOM   1416 2HB  SER A  90       0.044 -22.498 -12.753  1.00  1.060          H  
ATOM   1417  HG  SER A  90       1.124 -23.439 -11.120  1.00  1.060          H  
ATOM   1418  N   GLY A  91       4.004 -21.877 -12.093  1.00  0.500          N  
ATOM   1419  CA  GLY A  91       5.244 -22.681 -12.023  1.00  0.560          C  
ATOM   1420  C   GLY A  91       5.059 -23.251 -10.632  1.00  0.750          C  
ATOM   1421  O   GLY A  91       4.107 -23.995 -10.499  1.00  1.800          O  
ATOM   1422  H   GLY A  91       4.092 -20.887 -11.887  1.00  0.600          H  
ATOM   1423 1HA  GLY A  91       5.247 -23.466 -12.780  1.00  0.670          H  
ATOM   1424 2HA  GLY A  91       6.123 -22.067 -12.129  1.00  0.670          H  
ATOM   1425  N   GLY A  92       5.842 -23.061  -9.547  1.00  0.420          N  
ATOM   1426  CA  GLY A  92       7.170 -22.641  -9.055  1.00  0.350          C  
ATOM   1427  C   GLY A  92       8.330 -21.973  -9.768  1.00  0.330          C  
ATOM   1428  O   GLY A  92       9.439 -22.151  -9.272  1.00  0.490          O  
ATOM   1429  H   GLY A  92       5.348 -23.460  -8.763  1.00  0.500          H  
ATOM   1430 1HA  GLY A  92       6.961 -22.007  -8.193  1.00  0.420          H  
ATOM   1431 2HA  GLY A  92       7.594 -23.537  -8.601  1.00  0.420          H  
ATOM   1432  N   GLN A  93       8.186 -21.222 -10.832  1.00  0.210          N  
ATOM   1433  CA  GLN A  93       9.413 -20.751 -11.456  1.00  0.170          C  
ATOM   1434  C   GLN A  93       9.217 -19.527 -12.290  1.00  0.140          C  
ATOM   1435  O   GLN A  93       8.151 -19.316 -12.853  1.00  0.280          O  
ATOM   1436  CB  GLN A  93      10.015 -21.887 -12.323  1.00  0.250          C  
ATOM   1437  CG  GLN A  93      11.339 -21.568 -13.099  1.00  0.250          C  
ATOM   1438  CD  GLN A  93      12.528 -21.262 -12.179  1.00  0.250          C  
ATOM   1439  OE1 GLN A  93      12.491 -20.281 -11.420  1.00  0.250          O  
ATOM   1440  NE2 GLN A  93      13.573 -22.081 -12.265  1.00  0.250          N  
ATOM   1441  H   GLN A  93       7.291 -20.984 -11.220  1.00  0.250          H  
ATOM   1442  HA  GLN A  93      10.117 -20.493 -10.666  1.00  0.200          H  
ATOM   1443 1HB  GLN A  93      10.220 -22.750 -11.691  1.00  0.300          H  
ATOM   1444 2HB  GLN A  93       9.276 -22.197 -13.060  1.00  0.300          H  
ATOM   1445 1HG  GLN A  93      11.599 -22.461 -13.660  1.00  0.300          H  
ATOM   1446 2HG  GLN A  93      11.200 -20.749 -13.799  1.00  0.300          H  
ATOM   1447 1HE2 GLN A  93      14.393 -21.929 -11.700  1.00  0.300          H  
ATOM   1448 2HE2 GLN A  93      13.552 -22.851 -12.902  1.00  0.300          H  
ATOM   1449  N   TYR A  94      10.275 -18.753 -12.376  1.00  0.040          N  
ATOM   1450  CA  TYR A  94      10.394 -17.594 -13.232  1.00  0.020          C  
ATOM   1451  C   TYR A  94      11.718 -17.733 -13.948  1.00  0.030          C  
ATOM   1452  O   TYR A  94      12.683 -18.174 -13.337  1.00  0.050          O  
ATOM   1453  CB  TYR A  94      10.361 -16.322 -12.387  1.00  0.040          C  
ATOM   1454  CG  TYR A  94       9.066 -16.044 -11.716  1.00  0.040          C  
ATOM   1455  CD1 TYR A  94       8.706 -16.702 -10.552  1.00  0.040          C  
ATOM   1456  CD2 TYR A  94       8.239 -15.085 -12.256  1.00  0.040          C  
ATOM   1457  CE1 TYR A  94       7.509 -16.424  -9.957  1.00  0.040          C  
ATOM   1458  CE2 TYR A  94       7.044 -14.799 -11.655  1.00  0.040          C  
ATOM   1459  CZ  TYR A  94       6.672 -15.477 -10.513  1.00  0.040          C  
ATOM   1460  OH  TYR A  94       5.478 -15.195  -9.899  1.00  0.040          O  
ATOM   1461  H   TYR A  94      11.095 -19.039 -11.831  1.00  0.050          H  
ATOM   1462  HA  TYR A  94       9.592 -17.590 -13.969  1.00  0.020          H  
ATOM   1463 1HB  TYR A  94      11.144 -16.372 -11.630  1.00  0.040          H  
ATOM   1464 2HB  TYR A  94      10.569 -15.498 -13.009  1.00  0.040          H  
ATOM   1465  HD1 TYR A  94       9.369 -17.447 -10.115  1.00  0.040          H  
ATOM   1466  HD2 TYR A  94       8.535 -14.551 -13.164  1.00  0.040          H  
ATOM   1467  HE1 TYR A  94       7.218 -16.945  -9.048  1.00  0.040          H  
ATOM   1468  HE2 TYR A  94       6.386 -14.040 -12.081  1.00  0.040          H  
ATOM   1469  HH  TYR A  94       5.174 -14.321 -10.203  1.00  0.040          H  
ATOM   1470  N   LYS A  95      11.801 -17.383 -15.223  1.00  0.030          N  
ATOM   1471  CA  LYS A  95      13.112 -17.463 -15.851  1.00  0.030          C  
ATOM   1472  C   LYS A  95      13.273 -16.612 -17.098  1.00  0.040          C  
ATOM   1473  O   LYS A  95      12.424 -16.638 -18.005  1.00  0.040          O  
ATOM   1474  CB  LYS A  95      13.463 -18.921 -16.182  1.00  0.040          C  
ATOM   1475  CG  LYS A  95      14.895 -19.093 -16.680  1.00  0.040          C  
ATOM   1476  CD  LYS A  95      15.308 -20.560 -16.783  1.00  0.040          C  
ATOM   1477  CE  LYS A  95      16.780 -20.640 -17.143  1.00  0.040          C  
ATOM   1478  NZ  LYS A  95      17.306 -22.037 -17.224  1.00  0.040          N  
ATOM   1479  H   LYS A  95      10.975 -17.050 -15.723  1.00  0.040          H  
ATOM   1480  HA  LYS A  95      13.842 -17.103 -15.130  1.00  0.040          H  
ATOM   1481 1HB  LYS A  95      13.332 -19.552 -15.306  1.00  0.050          H  
ATOM   1482 2HB  LYS A  95      12.788 -19.290 -16.951  1.00  0.050          H  
ATOM   1483 1HG  LYS A  95      14.988 -18.641 -17.665  1.00  0.050          H  
ATOM   1484 2HG  LYS A  95      15.579 -18.571 -16.013  1.00  0.050          H  
ATOM   1485 1HD  LYS A  95      15.139 -21.061 -15.828  1.00  0.050          H  
ATOM   1486 2HD  LYS A  95      14.719 -21.058 -17.553  1.00  0.050          H  
ATOM   1487 1HE  LYS A  95      16.934 -20.147 -18.102  1.00  0.050          H  
ATOM   1488 2HE  LYS A  95      17.343 -20.104 -16.379  1.00  0.050          H  
ATOM   1489 1HZ  LYS A  95      18.321 -21.963 -17.450  1.00  0.050          H  
ATOM   1490 2HZ  LYS A  95      17.195 -22.501 -16.341  1.00  0.050          H  
ATOM   1491 3HZ  LYS A  95      16.829 -22.552 -17.943  1.00  0.050          H  
ATOM   1492  N   ILE A  96      14.385 -15.865 -17.142  1.00  0.050          N  
ATOM   1493  CA  ILE A  96      14.714 -15.051 -18.306  1.00  0.060          C  
ATOM   1494  C   ILE A  96      16.137 -15.271 -18.816  1.00  0.090          C  
ATOM   1495  O   ILE A  96      17.065 -15.592 -18.060  1.00  0.270          O  
ATOM   1496  CB  ILE A  96      14.510 -13.531 -18.006  1.00  0.080          C  
ATOM   1497  CG1 ILE A  96      15.444 -13.045 -16.838  1.00  0.080          C  
ATOM   1498  CG2 ILE A  96      13.107 -13.296 -17.656  1.00  0.080          C  
ATOM   1499  CD1 ILE A  96      15.439 -11.525 -16.556  1.00  0.080          C  
ATOM   1500  H   ILE A  96      15.010 -15.884 -16.330  1.00  0.060          H  
ATOM   1501  HA  ILE A  96      14.039 -15.329 -19.108  1.00  0.070          H  
ATOM   1502  HB  ILE A  96      14.759 -12.957 -18.904  1.00  0.100          H  
ATOM   1503 1HG1 ILE A  96      15.154 -13.566 -15.922  1.00  0.100          H  
ATOM   1504 2HG1 ILE A  96      16.465 -13.319 -17.087  1.00  0.100          H  
ATOM   1505 1HG2 ILE A  96      12.911 -12.253 -17.472  1.00  0.100          H  
ATOM   1506 2HG2 ILE A  96      12.497 -13.632 -18.442  1.00  0.100          H  
ATOM   1507 3HG2 ILE A  96      12.899 -13.860 -16.791  1.00  0.100          H  
ATOM   1508 1HD1 ILE A  96      16.129 -11.310 -15.739  1.00  0.100          H  
ATOM   1509 2HD1 ILE A  96      15.757 -10.985 -17.449  1.00  0.100          H  
ATOM   1510 3HD1 ILE A  96      14.450 -11.191 -16.267  1.00  0.100          H  
ATOM   1511  N   GLN A  97      16.312 -15.000 -20.104  1.00  0.130          N  
ATOM   1512  CA  GLN A  97      17.615 -15.021 -20.742  1.00  0.130          C  
ATOM   1513  C   GLN A  97      17.949 -13.611 -21.168  1.00  0.130          C  
ATOM   1514  O   GLN A  97      17.162 -12.937 -21.831  1.00  0.180          O  
ATOM   1515  CB  GLN A  97      17.658 -15.946 -21.955  1.00  0.180          C  
ATOM   1516  CG  GLN A  97      17.416 -17.377 -21.626  1.00  0.180          C  
ATOM   1517  CD  GLN A  97      17.621 -18.294 -22.799  1.00  0.180          C  
ATOM   1518  OE1 GLN A  97      17.208 -18.004 -23.925  1.00  0.180          O  
ATOM   1519  NE2 GLN A  97      18.270 -19.427 -22.542  1.00  0.180          N  
ATOM   1520  H   GLN A  97      15.485 -14.771 -20.652  1.00  0.160          H  
ATOM   1521  HA  GLN A  97      18.366 -15.349 -20.026  1.00  0.160          H  
ATOM   1522 1HB  GLN A  97      16.917 -15.633 -22.674  1.00  0.220          H  
ATOM   1523 2HB  GLN A  97      18.632 -15.870 -22.430  1.00  0.220          H  
ATOM   1524 1HG  GLN A  97      18.085 -17.676 -20.848  1.00  0.220          H  
ATOM   1525 2HG  GLN A  97      16.391 -17.465 -21.286  1.00  0.220          H  
ATOM   1526 1HE2 GLN A  97      18.439 -20.086 -23.274  1.00  0.220          H  
ATOM   1527 2HE2 GLN A  97      18.603 -19.645 -21.587  1.00  0.220          H  
ATOM   1528  N   ILE A  98      19.130 -13.187 -20.798  1.00  0.100          N  
ATOM   1529  CA  ILE A  98      19.661 -11.864 -21.064  1.00  0.100          C  
ATOM   1530  C   ILE A  98      20.786 -11.851 -22.080  1.00  0.080          C  
ATOM   1531  O   ILE A  98      21.756 -12.583 -21.931  1.00  0.080          O  
ATOM   1532  CB  ILE A  98      20.106 -11.259 -19.713  1.00  0.140          C  
ATOM   1533  CG1 ILE A  98      18.830 -11.016 -18.819  1.00  0.140          C  
ATOM   1534  CG2 ILE A  98      21.029 -10.098 -19.890  1.00  0.140          C  
ATOM   1535  CD1 ILE A  98      19.122 -10.601 -17.381  1.00  0.140          C  
ATOM   1536  H   ILE A  98      19.692 -13.842 -20.251  1.00  0.120          H  
ATOM   1537  HA  ILE A  98      18.855 -11.248 -21.465  1.00  0.120          H  
ATOM   1538  HB  ILE A  98      20.648 -12.021 -19.178  1.00  0.170          H  
ATOM   1539 1HG1 ILE A  98      18.215 -10.259 -19.284  1.00  0.170          H  
ATOM   1540 2HG1 ILE A  98      18.255 -11.940 -18.774  1.00  0.170          H  
ATOM   1541 1HG2 ILE A  98      21.356  -9.720 -18.926  1.00  0.170          H  
ATOM   1542 2HG2 ILE A  98      21.902 -10.414 -20.448  1.00  0.170          H  
ATOM   1543 3HG2 ILE A  98      20.534  -9.343 -20.429  1.00  0.170          H  
ATOM   1544 1HD1 ILE A  98      18.191 -10.468 -16.841  1.00  0.170          H  
ATOM   1545 2HD1 ILE A  98      19.707 -11.380 -16.901  1.00  0.170          H  
ATOM   1546 3HD1 ILE A  98      19.674  -9.665 -17.356  1.00  0.170          H  
ATOM   1547  N   PHE A  99      20.668 -11.029 -23.133  1.00  0.090          N  
ATOM   1548  CA  PHE A  99      21.703 -11.015 -24.166  1.00  0.090          C  
ATOM   1549  C   PHE A  99      22.328  -9.639 -24.420  1.00  0.090          C  
ATOM   1550  O   PHE A  99      21.633  -8.613 -24.598  1.00  0.080          O  
ATOM   1551  CB  PHE A  99      21.097 -11.482 -25.479  1.00  0.130          C  
ATOM   1552  CG  PHE A  99      20.543 -12.864 -25.487  1.00  0.130          C  
ATOM   1553  CD1 PHE A  99      19.276 -13.070 -25.017  1.00  0.130          C  
ATOM   1554  CD2 PHE A  99      21.235 -13.926 -26.003  1.00  0.130          C  
ATOM   1555  CE1 PHE A  99      18.684 -14.296 -25.032  1.00  0.130          C  
ATOM   1556  CE2 PHE A  99      20.643 -15.175 -26.043  1.00  0.130          C  
ATOM   1557  CZ  PHE A  99      19.358 -15.357 -25.548  1.00  0.130          C  
ATOM   1558  H   PHE A  99      19.836 -10.446 -23.256  1.00  0.110          H  
ATOM   1559  HA  PHE A  99      22.499 -11.699 -23.872  1.00  0.110          H  
ATOM   1560 1HB  PHE A  99      20.301 -10.808 -25.731  1.00  0.150          H  
ATOM   1561 2HB  PHE A  99      21.842 -11.405 -26.276  1.00  0.150          H  
ATOM   1562  HD1 PHE A  99      18.757 -12.225 -24.630  1.00  0.150          H  
ATOM   1563  HD2 PHE A  99      22.250 -13.777 -26.403  1.00  0.150          H  
ATOM   1564  HE1 PHE A  99      17.676 -14.421 -24.643  1.00  0.150          H  
ATOM   1565  HE2 PHE A  99      21.195 -16.016 -26.468  1.00  0.150          H  
ATOM   1566  HZ  PHE A  99      18.890 -16.345 -25.572  1.00  0.150          H  
ATOM   1567  N   GLU A 100      23.659  -9.669 -24.553  1.00  0.110          N  
ATOM   1568  CA  GLU A 100      24.473  -8.491 -24.878  1.00  0.130          C  
ATOM   1569  C   GLU A 100      24.178  -7.856 -26.224  1.00  0.120          C  
ATOM   1570  O   GLU A 100      24.273  -6.637 -26.353  1.00  0.130          O  
ATOM   1571  CB  GLU A 100      25.955  -8.841 -24.863  1.00  0.170          C  
ATOM   1572  CG  GLU A 100      26.532  -9.100 -23.519  1.00  0.170          C  
ATOM   1573  CD  GLU A 100      27.910  -9.615 -23.594  1.00  0.170          C  
ATOM   1574  OE1 GLU A 100      28.312  -9.961 -24.699  1.00  0.170          O  
ATOM   1575  OE2 GLU A 100      28.576  -9.711 -22.573  1.00  0.170          O  
ATOM   1576  H   GLU A 100      24.117 -10.569 -24.349  1.00  0.130          H  
ATOM   1577  HA  GLU A 100      24.286  -7.733 -24.123  1.00  0.160          H  
ATOM   1578 1HB  GLU A 100      26.105  -9.727 -25.461  1.00  0.210          H  
ATOM   1579 2HB  GLU A 100      26.521  -8.035 -25.329  1.00  0.210          H  
ATOM   1580 1HG  GLU A 100      26.526  -8.184 -22.934  1.00  0.210          H  
ATOM   1581 2HG  GLU A 100      25.897  -9.820 -23.042  1.00  0.210          H  
ATOM   1582  N   LYS A 101      23.879  -8.661 -27.241  1.00  0.100          N  
ATOM   1583  CA  LYS A 101      23.605  -8.109 -28.559  1.00  0.090          C  
ATOM   1584  C   LYS A 101      22.154  -8.376 -28.939  1.00  0.090          C  
ATOM   1585  O   LYS A 101      21.447  -9.147 -28.268  1.00  0.090          O  
ATOM   1586  CB  LYS A 101      24.578  -8.649 -29.605  1.00  0.130          C  
ATOM   1587  CG  LYS A 101      26.070  -8.392 -29.308  1.00  0.130          C  
ATOM   1588  CD  LYS A 101      26.438  -6.904 -29.356  1.00  0.130          C  
ATOM   1589  CE  LYS A 101      27.937  -6.701 -29.159  1.00  0.130          C  
ATOM   1590  NZ  LYS A 101      28.315  -5.254 -29.162  1.00  0.130          N  
ATOM   1591  H   LYS A 101      23.817  -9.676 -27.124  1.00  0.120          H  
ATOM   1592  HA  LYS A 101      23.719  -7.027 -28.521  1.00  0.110          H  
ATOM   1593 1HB  LYS A 101      24.445  -9.688 -29.695  1.00  0.160          H  
ATOM   1594 2HB  LYS A 101      24.348  -8.214 -30.573  1.00  0.160          H  
ATOM   1595 1HG  LYS A 101      26.301  -8.762 -28.312  1.00  0.160          H  
ATOM   1596 2HG  LYS A 101      26.680  -8.938 -30.026  1.00  0.160          H  
ATOM   1597 1HD  LYS A 101      26.138  -6.478 -30.314  1.00  0.160          H  
ATOM   1598 2HD  LYS A 101      25.920  -6.366 -28.559  1.00  0.160          H  
ATOM   1599 1HE  LYS A 101      28.228  -7.140 -28.204  1.00  0.160          H  
ATOM   1600 2HE  LYS A 101      28.475  -7.208 -29.960  1.00  0.160          H  
ATOM   1601 1HZ  LYS A 101      29.313  -5.166 -29.025  1.00  0.160          H  
ATOM   1602 2HZ  LYS A 101      28.061  -4.839 -30.048  1.00  0.160          H  
ATOM   1603 3HZ  LYS A 101      27.829  -4.777 -28.414  1.00  0.160          H  
ATOM   1604  N   GLY A 102      21.692  -7.701 -29.984  1.00  0.090          N  
ATOM   1605  CA  GLY A 102      20.317  -7.878 -30.407  1.00  0.090          C  
ATOM   1606  C   GLY A 102      20.142  -9.222 -31.082  1.00  0.090          C  
ATOM   1607  O   GLY A 102      21.120  -9.923 -31.367  1.00  0.090          O  
ATOM   1608  H   GLY A 102      22.301  -7.065 -30.484  1.00  0.110          H  
ATOM   1609 1HA  GLY A 102      19.653  -7.789 -29.554  1.00  0.110          H  
ATOM   1610 2HA  GLY A 102      20.043  -7.083 -31.100  1.00  0.110          H  
ATOM   1611  N   ASP A 103      18.885  -9.597 -31.312  1.00  0.080          N  
ATOM   1612  CA  ASP A 103      18.542 -10.841 -31.992  1.00  0.120          C  
ATOM   1613  C   ASP A 103      19.190 -12.081 -31.357  1.00  0.120          C  
ATOM   1614  O   ASP A 103      19.560 -13.021 -32.064  1.00  0.170          O  
ATOM   1615  CB  ASP A 103      18.956 -10.724 -33.468  1.00  0.150          C  
ATOM   1616  CG  ASP A 103      18.198  -9.592 -34.205  1.00  0.150          C  
ATOM   1617  OD1 ASP A 103      16.983  -9.626 -34.263  1.00  0.150          O  
ATOM   1618  OD2 ASP A 103      18.827  -8.640 -34.646  1.00  0.150          O  
ATOM   1619  H   ASP A 103      18.125  -8.967 -31.021  1.00  0.100          H  
ATOM   1620  HA  ASP A 103      17.460 -10.967 -31.937  1.00  0.140          H  
ATOM   1621 1HB  ASP A 103      20.031 -10.548 -33.542  1.00  0.180          H  
ATOM   1622 2HB  ASP A 103      18.751 -11.668 -33.972  1.00  0.180          H  
ATOM   1623  N   PHE A 104      19.280 -12.099 -30.024  1.00  0.090          N  
ATOM   1624  CA  PHE A 104      19.807 -13.189 -29.209  1.00  0.080          C  
ATOM   1625  C   PHE A 104      21.289 -13.538 -29.407  1.00  0.090          C  
ATOM   1626  O   PHE A 104      21.724 -14.643 -29.069  1.00  0.080          O  
ATOM   1627  CB  PHE A 104      18.935 -14.415 -29.419  1.00  0.120          C  
ATOM   1628  CG  PHE A 104      17.499 -14.027 -29.330  1.00  0.120          C  
ATOM   1629  CD1 PHE A 104      16.652 -14.221 -30.408  1.00  0.120          C  
ATOM   1630  CD2 PHE A 104      17.001 -13.389 -28.212  1.00  0.120          C  
ATOM   1631  CE1 PHE A 104      15.350 -13.802 -30.349  1.00  0.120          C  
ATOM   1632  CE2 PHE A 104      15.721 -12.975 -28.173  1.00  0.120          C  
ATOM   1633  CZ  PHE A 104      14.894 -13.173 -29.231  1.00  0.120          C  
ATOM   1634  H   PHE A 104      18.958 -11.300 -29.483  1.00  0.110          H  
ATOM   1635  HA  PHE A 104      19.699 -12.879 -28.175  1.00  0.100          H  
ATOM   1636 1HB  PHE A 104      19.130 -14.862 -30.391  1.00  0.140          H  
ATOM   1637 2HB  PHE A 104      19.144 -15.156 -28.654  1.00  0.140          H  
ATOM   1638  HD1 PHE A 104      17.036 -14.706 -31.310  1.00  0.140          H  
ATOM   1639  HD2 PHE A 104      17.642 -13.203 -27.363  1.00  0.140          H  
ATOM   1640  HE1 PHE A 104      14.684 -13.959 -31.198  1.00  0.140          H  
ATOM   1641  HE2 PHE A 104      15.352 -12.468 -27.295  1.00  0.140          H  
ATOM   1642  HZ  PHE A 104      13.871 -12.820 -29.182  1.00  0.140          H  
ATOM   1643  N   SER A 105      22.072 -12.599 -29.926  1.00  0.150          N  
ATOM   1644  CA  SER A 105      23.520 -12.756 -30.064  1.00  0.160          C  
ATOM   1645  C   SER A 105      24.294 -12.209 -28.850  1.00  0.160          C  
ATOM   1646  O   SER A 105      23.728 -11.570 -27.956  1.00  0.180          O  
ATOM   1647  CB  SER A 105      24.012 -12.092 -31.346  1.00  0.220          C  
ATOM   1648  OG  SER A 105      23.542 -12.756 -32.490  1.00  0.220          O  
ATOM   1649  H   SER A 105      21.646 -11.733 -30.271  1.00  0.180          H  
ATOM   1650  HA  SER A 105      23.735 -13.822 -30.143  1.00  0.190          H  
ATOM   1651 1HB  SER A 105      23.651 -11.065 -31.367  1.00  0.260          H  
ATOM   1652 2HB  SER A 105      25.097 -12.058 -31.358  1.00  0.260          H  
ATOM   1653  HG  SER A 105      23.869 -12.257 -33.240  1.00  0.260          H  
ATOM   1654  N   GLY A 106      25.604 -12.465 -28.816  1.00  0.150          N  
ATOM   1655  CA  GLY A 106      26.457 -11.964 -27.735  1.00  0.140          C  
ATOM   1656  C   GLY A 106      26.383 -12.889 -26.533  1.00  0.110          C  
ATOM   1657  O   GLY A 106      25.819 -13.981 -26.624  1.00  0.100          O  
ATOM   1658  H   GLY A 106      26.018 -13.015 -29.556  1.00  0.180          H  
ATOM   1659 1HA  GLY A 106      27.488 -11.885 -28.081  1.00  0.170          H  
ATOM   1660 2HA  GLY A 106      26.138 -10.966 -27.449  1.00  0.170          H  
ATOM   1661  N   GLN A 107      26.991 -12.507 -25.413  1.00  0.110          N  
ATOM   1662  CA  GLN A 107      26.949 -13.413 -24.274  1.00  0.080          C  
ATOM   1663  C   GLN A 107      25.553 -13.470 -23.692  1.00  0.040          C  
ATOM   1664  O   GLN A 107      24.903 -12.443 -23.456  1.00  0.050          O  
ATOM   1665  CB  GLN A 107      27.940 -13.035 -23.166  1.00  0.120          C  
ATOM   1666  CG  GLN A 107      27.945 -13.964 -21.919  1.00  0.120          C  
ATOM   1667  CD  GLN A 107      28.497 -15.335 -22.164  1.00  0.120          C  
ATOM   1668  OE1 GLN A 107      29.610 -15.477 -22.680  1.00  0.120          O  
ATOM   1669  NE2 GLN A 107      27.733 -16.368 -21.801  1.00  0.120          N  
ATOM   1670  H   GLN A 107      27.467 -11.595 -25.337  1.00  0.130          H  
ATOM   1671  HA  GLN A 107      27.206 -14.413 -24.622  1.00  0.100          H  
ATOM   1672 1HB  GLN A 107      28.948 -12.957 -23.568  1.00  0.150          H  
ATOM   1673 2HB  GLN A 107      27.672 -12.083 -22.780  1.00  0.150          H  
ATOM   1674 1HG  GLN A 107      28.581 -13.495 -21.173  1.00  0.150          H  
ATOM   1675 2HG  GLN A 107      26.940 -14.066 -21.516  1.00  0.150          H  
ATOM   1676 1HE2 GLN A 107      28.059 -17.307 -21.936  1.00  0.150          H  
ATOM   1677 2HE2 GLN A 107      26.800 -16.214 -21.385  1.00  0.150          H  
ATOM   1678  N   MET A 108      25.090 -14.694 -23.468  1.00  0.020          N  
ATOM   1679  CA  MET A 108      23.804 -14.936 -22.849  1.00  0.030          C  
ATOM   1680  C   MET A 108      23.984 -15.202 -21.350  1.00  0.040          C  
ATOM   1681  O   MET A 108      24.920 -15.899 -20.931  1.00  0.060          O  
ATOM   1682  CB  MET A 108      23.118 -16.114 -23.544  1.00  0.040          C  
ATOM   1683  CG  MET A 108      21.654 -16.378 -23.138  1.00  0.040          C  
ATOM   1684  SD  MET A 108      21.431 -17.287 -21.644  1.00  0.040          S  
ATOM   1685  CE  MET A 108      21.813 -18.950 -22.140  1.00  0.040          C  
ATOM   1686  H   MET A 108      25.643 -15.486 -23.768  1.00  0.020          H  
ATOM   1687  HA  MET A 108      23.192 -14.055 -22.977  1.00  0.040          H  
ATOM   1688 1HB  MET A 108      23.132 -15.940 -24.617  1.00  0.050          H  
ATOM   1689 2HB  MET A 108      23.692 -17.011 -23.362  1.00  0.050          H  
ATOM   1690 1HG  MET A 108      21.135 -15.418 -23.034  1.00  0.050          H  
ATOM   1691 2HG  MET A 108      21.172 -16.940 -23.924  1.00  0.050          H  
ATOM   1692 1HE  MET A 108      21.693 -19.617 -21.285  1.00  0.050          H  
ATOM   1693 2HE  MET A 108      21.134 -19.257 -22.935  1.00  0.050          H  
ATOM   1694 3HE  MET A 108      22.837 -19.006 -22.496  1.00  0.050          H  
ATOM   1695  N   TYR A 109      23.091 -14.639 -20.544  1.00  0.040          N  
ATOM   1696  CA  TYR A 109      23.102 -14.849 -19.104  1.00  0.040          C  
ATOM   1697  C   TYR A 109      21.720 -15.346 -18.648  1.00  0.050          C  
ATOM   1698  O   TYR A 109      20.695 -14.927 -19.188  1.00  0.060          O  
ATOM   1699  CB  TYR A 109      23.420 -13.525 -18.407  1.00  0.060          C  
ATOM   1700  CG  TYR A 109      24.740 -12.857 -18.819  1.00  0.060          C  
ATOM   1701  CD1 TYR A 109      24.765 -12.069 -19.959  1.00  0.060          C  
ATOM   1702  CD2 TYR A 109      25.891 -12.985 -18.060  1.00  0.060          C  
ATOM   1703  CE1 TYR A 109      25.909 -11.436 -20.341  1.00  0.060          C  
ATOM   1704  CE2 TYR A 109      27.050 -12.326 -18.449  1.00  0.060          C  
ATOM   1705  CZ  TYR A 109      27.056 -11.549 -19.595  1.00  0.060          C  
ATOM   1706  OH  TYR A 109      28.225 -10.876 -19.983  1.00  0.060          O  
ATOM   1707  H   TYR A 109      22.402 -14.019 -20.970  1.00  0.050          H  
ATOM   1708  HA  TYR A 109      23.844 -15.606 -18.853  1.00  0.050          H  
ATOM   1709 1HB  TYR A 109      22.627 -12.820 -18.586  1.00  0.070          H  
ATOM   1710 2HB  TYR A 109      23.452 -13.706 -17.341  1.00  0.070          H  
ATOM   1711  HD1 TYR A 109      23.866 -11.951 -20.564  1.00  0.070          H  
ATOM   1712  HD2 TYR A 109      25.889 -13.591 -17.155  1.00  0.070          H  
ATOM   1713  HE1 TYR A 109      25.907 -10.837 -21.220  1.00  0.070          H  
ATOM   1714  HE2 TYR A 109      27.957 -12.415 -17.850  1.00  0.070          H  
ATOM   1715  HH  TYR A 109      28.124 -10.448 -20.876  1.00  0.070          H  
ATOM   1716  N   GLU A 110      21.647 -16.200 -17.622  1.00  0.050          N  
ATOM   1717  CA  GLU A 110      20.308 -16.612 -17.164  1.00  0.050          C  
ATOM   1718  C   GLU A 110      19.997 -16.158 -15.747  1.00  0.040          C  
ATOM   1719  O   GLU A 110      20.856 -16.197 -14.864  1.00  0.090          O  
ATOM   1720  CB  GLU A 110      20.110 -18.130 -17.257  1.00  0.070          C  
ATOM   1721  CG  GLU A 110      20.141 -18.662 -18.669  1.00  0.070          C  
ATOM   1722  CD  GLU A 110      19.723 -20.119 -18.807  1.00  0.070          C  
ATOM   1723  OE1 GLU A 110      19.835 -20.854 -17.838  1.00  0.070          O  
ATOM   1724  OE2 GLU A 110      19.194 -20.487 -19.847  1.00  0.070          O  
ATOM   1725  H   GLU A 110      22.482 -16.553 -17.172  1.00  0.060          H  
ATOM   1726  HA  GLU A 110      19.561 -16.157 -17.811  1.00  0.060          H  
ATOM   1727 1HB  GLU A 110      20.885 -18.636 -16.685  1.00  0.080          H  
ATOM   1728 2HB  GLU A 110      19.149 -18.393 -16.817  1.00  0.080          H  
ATOM   1729 1HG  GLU A 110      19.516 -18.039 -19.273  1.00  0.080          H  
ATOM   1730 2HG  GLU A 110      21.159 -18.561 -19.022  1.00  0.080          H  
ATOM   1731  N   THR A 111      18.746 -15.740 -15.551  1.00  0.020          N  
ATOM   1732  CA  THR A 111      18.240 -15.302 -14.249  1.00  0.030          C  
ATOM   1733  C   THR A 111      16.885 -15.924 -13.876  1.00  0.050          C  
ATOM   1734  O   THR A 111      15.949 -15.949 -14.679  1.00  0.090          O  
ATOM   1735  CB  THR A 111      18.179 -13.759 -14.228  1.00  0.040          C  
ATOM   1736  OG1 THR A 111      19.480 -13.257 -14.430  1.00  0.040          O  
ATOM   1737  CG2 THR A 111      17.657 -13.221 -12.945  1.00  0.040          C  
ATOM   1738  H   THR A 111      18.132 -15.730 -16.373  1.00  0.020          H  
ATOM   1739  HA  THR A 111      18.959 -15.612 -13.491  1.00  0.040          H  
ATOM   1740  HB  THR A 111      17.549 -13.422 -15.025  1.00  0.050          H  
ATOM   1741  HG1 THR A 111      19.750 -13.480 -15.325  1.00  0.050          H  
ATOM   1742 1HG2 THR A 111      17.641 -12.132 -12.985  1.00  0.050          H  
ATOM   1743 2HG2 THR A 111      16.656 -13.578 -12.785  1.00  0.050          H  
ATOM   1744 3HG2 THR A 111      18.292 -13.538 -12.120  1.00  0.050          H  
ATOM   1745  N   THR A 112      16.781 -16.419 -12.636  1.00  0.020          N  
ATOM   1746  CA  THR A 112      15.526 -16.973 -12.105  1.00  0.050          C  
ATOM   1747  C   THR A 112      15.086 -16.239 -10.842  1.00  0.080          C  
ATOM   1748  O   THR A 112      14.067 -16.559 -10.236  1.00  0.460          O  
ATOM   1749  CB  THR A 112      15.649 -18.474 -11.788  1.00  0.060          C  
ATOM   1750  OG1 THR A 112      16.665 -18.691 -10.796  1.00  0.060          O  
ATOM   1751  CG2 THR A 112      15.997 -19.234 -13.043  1.00  0.060          C  
ATOM   1752  H   THR A 112      17.600 -16.432 -12.043  1.00  0.020          H  
ATOM   1753  HA  THR A 112      14.743 -16.845 -12.849  1.00  0.060          H  
ATOM   1754  HB  THR A 112      14.696 -18.840 -11.406  1.00  0.070          H  
ATOM   1755  HG1 THR A 112      16.334 -18.384  -9.939  1.00  0.070          H  
ATOM   1756 1HG2 THR A 112      16.068 -20.293 -12.819  1.00  0.070          H  
ATOM   1757 2HG2 THR A 112      15.212 -19.068 -13.761  1.00  0.070          H  
ATOM   1758 3HG2 THR A 112      16.943 -18.885 -13.444  1.00  0.070          H  
ATOM   1759  N   GLU A 113      15.903 -15.283 -10.426  1.00  0.170          N  
ATOM   1760  CA  GLU A 113      15.744 -14.546  -9.176  1.00  0.140          C  
ATOM   1761  C   GLU A 113      15.805 -13.054  -9.418  1.00  0.080          C  
ATOM   1762  O   GLU A 113      16.283 -12.604 -10.454  1.00  0.070          O  
ATOM   1763  CB  GLU A 113      16.837 -14.939  -8.176  1.00  0.210          C  
ATOM   1764  CG  GLU A 113      16.803 -16.395  -7.662  1.00  0.210          C  
ATOM   1765  CD  GLU A 113      15.700 -16.708  -6.643  1.00  0.210          C  
ATOM   1766  OE1 GLU A 113      15.163 -15.803  -6.044  1.00  0.210          O  
ATOM   1767  OE2 GLU A 113      15.407 -17.867  -6.467  1.00  0.210          O  
ATOM   1768  H   GLU A 113      16.684 -15.057 -11.018  1.00  0.200          H  
ATOM   1769  HA  GLU A 113      14.772 -14.783  -8.744  1.00  0.170          H  
ATOM   1770 1HB  GLU A 113      17.812 -14.778  -8.636  1.00  0.250          H  
ATOM   1771 2HB  GLU A 113      16.783 -14.280  -7.308  1.00  0.250          H  
ATOM   1772 1HG  GLU A 113      16.682 -17.056  -8.510  1.00  0.250          H  
ATOM   1773 2HG  GLU A 113      17.767 -16.617  -7.210  1.00  0.250          H  
ATOM   1774  N   ASP A 114      15.287 -12.286  -8.481  1.00  0.120          N  
ATOM   1775  CA  ASP A 114      15.318 -10.838  -8.584  1.00  0.120          C  
ATOM   1776  C   ASP A 114      16.765 -10.347  -8.653  1.00  0.090          C  
ATOM   1777  O   ASP A 114      17.631 -10.844  -7.927  1.00  0.100          O  
ATOM   1778  CB  ASP A 114      14.614 -10.253  -7.371  1.00  0.170          C  
ATOM   1779  CG  ASP A 114      13.120 -10.509  -7.383  1.00  0.170          C  
ATOM   1780  OD1 ASP A 114      12.564 -10.829  -8.422  1.00  0.170          O  
ATOM   1781  OD2 ASP A 114      12.547 -10.516  -6.336  1.00  0.170          O  
ATOM   1782  H   ASP A 114      14.908 -12.711  -7.647  1.00  0.140          H  
ATOM   1783  HA  ASP A 114      14.802 -10.532  -9.496  1.00  0.140          H  
ATOM   1784 1HB  ASP A 114      15.045 -10.669  -6.460  1.00  0.200          H  
ATOM   1785 2HB  ASP A 114      14.773  -9.185  -7.348  1.00  0.200          H  
ATOM   1786  N   CYS A 115      17.012  -9.358  -9.511  1.00  0.080          N  
ATOM   1787  CA  CYS A 115      18.331  -8.752  -9.694  1.00  0.090          C  
ATOM   1788  C   CYS A 115      18.373  -7.240  -9.423  1.00  0.070          C  
ATOM   1789  O   CYS A 115      17.914  -6.466 -10.263  1.00  0.040          O  
ATOM   1790  CB  CYS A 115      18.790  -8.980 -11.120  1.00  0.120          C  
ATOM   1791  SG  CYS A 115      20.378  -8.212 -11.529  1.00  0.120          S  
ATOM   1792  H   CYS A 115      16.224  -9.008 -10.061  1.00  0.100          H  
ATOM   1793  HA  CYS A 115      19.033  -9.280  -9.054  1.00  0.110          H  
ATOM   1794 1HB  CYS A 115      18.881 -10.056 -11.302  1.00  0.150          H  
ATOM   1795 2HB  CYS A 115      18.048  -8.616 -11.766  1.00  0.150          H  
ATOM   1796  HG  CYS A 115      21.122  -9.121 -10.851  1.00  0.150          H  
ATOM   1797  N   PRO A 116      18.857  -6.775  -8.254  1.00  0.100          N  
ATOM   1798  CA  PRO A 116      18.970  -5.365  -7.884  1.00  0.110          C  
ATOM   1799  C   PRO A 116      19.865  -4.506  -8.799  1.00  0.090          C  
ATOM   1800  O   PRO A 116      19.655  -3.293  -8.901  1.00  0.090          O  
ATOM   1801  CB  PRO A 116      19.582  -5.450  -6.478  1.00  0.170          C  
ATOM   1802  CG  PRO A 116      19.191  -6.819  -5.963  1.00  0.170          C  
ATOM   1803  CD  PRO A 116      19.217  -7.713  -7.179  1.00  0.170          C  
ATOM   1804  HA  PRO A 116      17.959  -4.935  -7.832  1.00  0.130          H  
ATOM   1805 1HB  PRO A 116      20.674  -5.305  -6.535  1.00  0.200          H  
ATOM   1806 2HB  PRO A 116      19.188  -4.633  -5.853  1.00  0.200          H  
ATOM   1807 1HG  PRO A 116      19.886  -7.147  -5.175  1.00  0.200          H  
ATOM   1808 2HG  PRO A 116      18.189  -6.772  -5.505  1.00  0.200          H  
ATOM   1809 1HD  PRO A 116      20.221  -8.137  -7.343  1.00  0.200          H  
ATOM   1810 2HD  PRO A 116      18.446  -8.491  -7.051  1.00  0.200          H  
ATOM   1811  N   SER A 117      20.839  -5.107  -9.504  1.00  0.070          N  
ATOM   1812  CA  SER A 117      21.683  -4.297 -10.380  1.00  0.060          C  
ATOM   1813  C   SER A 117      22.422  -5.136 -11.422  1.00  0.050          C  
ATOM   1814  O   SER A 117      23.257  -5.997 -11.098  1.00  0.050          O  
ATOM   1815  CB  SER A 117      22.692  -3.523  -9.544  1.00  0.090          C  
ATOM   1816  OG  SER A 117      23.557  -2.767 -10.358  1.00  0.090          O  
ATOM   1817  H   SER A 117      21.048  -6.093  -9.429  1.00  0.080          H  
ATOM   1818  HA  SER A 117      21.047  -3.584 -10.902  1.00  0.070          H  
ATOM   1819 1HB  SER A 117      22.169  -2.857  -8.861  1.00  0.110          H  
ATOM   1820 2HB  SER A 117      23.272  -4.217  -8.937  1.00  0.110          H  
ATOM   1821  HG  SER A 117      24.083  -2.229  -9.750  1.00  0.110          H  
ATOM   1822  N   ILE A 118      22.210  -4.766 -12.683  1.00  0.060          N  
ATOM   1823  CA  ILE A 118      22.762  -5.437 -13.844  1.00  0.050          C  
ATOM   1824  C   ILE A 118      24.289  -5.337 -13.873  1.00  0.020          C  
ATOM   1825  O   ILE A 118      24.983  -6.282 -14.296  1.00  0.020          O  
ATOM   1826  CB  ILE A 118      22.171  -4.808 -15.148  1.00  0.070          C  
ATOM   1827  CG1 ILE A 118      22.387  -5.746 -16.293  1.00  0.070          C  
ATOM   1828  CG2 ILE A 118      22.782  -3.436 -15.451  1.00  0.070          C  
ATOM   1829  CD1 ILE A 118      21.765  -5.380 -17.620  1.00  0.070          C  
ATOM   1830  H   ILE A 118      21.518  -4.036 -12.829  1.00  0.070          H  
ATOM   1831  HA  ILE A 118      22.476  -6.483 -13.791  1.00  0.060          H  
ATOM   1832  HB  ILE A 118      21.103  -4.683 -15.015  1.00  0.090          H  
ATOM   1833 1HG1 ILE A 118      23.427  -5.884 -16.379  1.00  0.090          H  
ATOM   1834 2HG1 ILE A 118      21.931  -6.675 -16.031  1.00  0.090          H  
ATOM   1835 1HG2 ILE A 118      22.342  -3.004 -16.330  1.00  0.090          H  
ATOM   1836 2HG2 ILE A 118      22.607  -2.770 -14.616  1.00  0.090          H  
ATOM   1837 3HG2 ILE A 118      23.822  -3.515 -15.620  1.00  0.090          H  
ATOM   1838 1HD1 ILE A 118      21.976  -6.172 -18.339  1.00  0.090          H  
ATOM   1839 2HD1 ILE A 118      20.712  -5.278 -17.495  1.00  0.090          H  
ATOM   1840 3HD1 ILE A 118      22.169  -4.446 -18.001  1.00  0.090          H  
ATOM   1841  N   MET A 119      24.806  -4.207 -13.371  1.00  0.030          N  
ATOM   1842  CA  MET A 119      26.225  -3.909 -13.345  1.00  0.040          C  
ATOM   1843  C   MET A 119      26.989  -4.719 -12.324  1.00  0.020          C  
ATOM   1844  O   MET A 119      28.220  -4.788 -12.396  1.00  0.040          O  
ATOM   1845  CB  MET A 119      26.468  -2.423 -13.093  1.00  0.050          C  
ATOM   1846  CG  MET A 119      26.046  -1.515 -14.241  1.00  0.050          C  
ATOM   1847  SD  MET A 119      26.335   0.244 -13.948  1.00  0.050          S  
ATOM   1848  CE  MET A 119      28.120   0.360 -14.125  1.00  0.050          C  
ATOM   1849  H   MET A 119      24.166  -3.493 -13.038  1.00  0.040          H  
ATOM   1850  HA  MET A 119      26.626  -4.142 -14.329  1.00  0.050          H  
ATOM   1851 1HB  MET A 119      25.911  -2.118 -12.208  1.00  0.060          H  
ATOM   1852 2HB  MET A 119      27.520  -2.267 -12.886  1.00  0.060          H  
ATOM   1853 1HG  MET A 119      26.605  -1.802 -15.124  1.00  0.060          H  
ATOM   1854 2HG  MET A 119      24.992  -1.656 -14.454  1.00  0.060          H  
ATOM   1855 1HE  MET A 119      28.432   1.395 -13.984  1.00  0.060          H  
ATOM   1856 2HE  MET A 119      28.609  -0.265 -13.382  1.00  0.060          H  
ATOM   1857 3HE  MET A 119      28.407   0.026 -15.118  1.00  0.060          H  
ATOM   1858  N   GLU A 120      26.282  -5.293 -11.351  1.00  0.060          N  
ATOM   1859  CA  GLU A 120      26.925  -6.056 -10.302  1.00  0.010          C  
ATOM   1860  C   GLU A 120      26.787  -7.544 -10.574  1.00  0.030          C  
ATOM   1861  O   GLU A 120      27.693  -8.319 -10.270  1.00  0.040          O  
ATOM   1862  CB  GLU A 120      26.307  -5.720  -8.944  1.00  0.010          C  
ATOM   1863  CG  GLU A 120      26.511  -4.278  -8.485  1.00  0.010          C  
ATOM   1864  CD  GLU A 120      25.858  -4.000  -7.153  1.00  0.010          C  
ATOM   1865  OE1 GLU A 120      25.136  -4.851  -6.694  1.00  0.010          O  
ATOM   1866  OE2 GLU A 120      26.078  -2.947  -6.603  1.00  0.010          O  
ATOM   1867  H   GLU A 120      25.263  -5.243 -11.351  1.00  0.010          H  
ATOM   1868  HA  GLU A 120      27.985  -5.807 -10.280  1.00  0.010          H  
ATOM   1869 1HB  GLU A 120      25.232  -5.907  -8.988  1.00  0.010          H  
ATOM   1870 2HB  GLU A 120      26.721  -6.379  -8.183  1.00  0.010          H  
ATOM   1871 1HG  GLU A 120      27.579  -4.080  -8.408  1.00  0.010          H  
ATOM   1872 2HG  GLU A 120      26.098  -3.608  -9.238  1.00  0.010          H  
ATOM   1873  N   GLN A 121      25.645  -7.943 -11.149  1.00  0.030          N  
ATOM   1874  CA  GLN A 121      25.388  -9.351 -11.413  1.00  0.050          C  
ATOM   1875  C   GLN A 121      25.923  -9.865 -12.754  1.00  0.060          C  
ATOM   1876  O   GLN A 121      26.403 -10.997 -12.821  1.00  0.070          O  
ATOM   1877  CB  GLN A 121      23.898  -9.643 -11.296  1.00  0.060          C  
ATOM   1878  CG  GLN A 121      23.547 -11.116 -11.444  1.00  0.060          C  
ATOM   1879  CD  GLN A 121      22.125 -11.393 -11.069  1.00  0.060          C  
ATOM   1880  OE1 GLN A 121      21.571 -10.692 -10.217  1.00  0.060          O  
ATOM   1881  NE2 GLN A 121      21.518 -12.393 -11.666  1.00  0.060          N  
ATOM   1882  H   GLN A 121      24.910  -7.257 -11.335  1.00  0.040          H  
ATOM   1883  HA  GLN A 121      25.889  -9.923 -10.634  1.00  0.060          H  
ATOM   1884 1HB  GLN A 121      23.535  -9.283 -10.335  1.00  0.070          H  
ATOM   1885 2HB  GLN A 121      23.369  -9.091 -12.071  1.00  0.070          H  
ATOM   1886 1HG  GLN A 121      23.688 -11.411 -12.481  1.00  0.070          H  
ATOM   1887 2HG  GLN A 121      24.198 -11.704 -10.800  1.00  0.070          H  
ATOM   1888 1HE2 GLN A 121      20.568 -12.609 -11.440  1.00  0.070          H  
ATOM   1889 2HE2 GLN A 121      22.000 -12.943 -12.352  1.00  0.070          H  
ATOM   1890  N   PHE A 122      25.810  -9.076 -13.837  1.00  0.060          N  
ATOM   1891  CA  PHE A 122      26.242  -9.564 -15.145  1.00  0.090          C  
ATOM   1892  C   PHE A 122      27.400  -8.714 -15.658  1.00  0.090          C  
ATOM   1893  O   PHE A 122      28.175  -9.151 -16.508  1.00  0.120          O  
ATOM   1894  CB  PHE A 122      25.102  -9.434 -16.133  1.00  0.110          C  
ATOM   1895  CG  PHE A 122      23.850 -10.013 -15.646  1.00  0.110          C  
ATOM   1896  CD1 PHE A 122      22.928  -9.151 -15.181  1.00  0.110          C  
ATOM   1897  CD2 PHE A 122      23.581 -11.345 -15.622  1.00  0.110          C  
ATOM   1898  CE1 PHE A 122      21.736  -9.549 -14.699  1.00  0.110          C  
ATOM   1899  CE2 PHE A 122      22.371 -11.788 -15.135  1.00  0.110          C  
ATOM   1900  CZ  PHE A 122      21.446 -10.860 -14.669  1.00  0.110          C  
ATOM   1901  H   PHE A 122      25.401  -8.148 -13.795  1.00  0.070          H  
ATOM   1902  HA  PHE A 122      26.566 -10.601 -15.063  1.00  0.110          H  
ATOM   1903 1HB  PHE A 122      24.934  -8.384 -16.356  1.00  0.140          H  
ATOM   1904 2HB  PHE A 122      25.369  -9.933 -17.063  1.00  0.140          H  
ATOM   1905  HD1 PHE A 122      23.192  -8.123 -15.198  1.00  0.140          H  
ATOM   1906  HD2 PHE A 122      24.324 -12.041 -15.975  1.00  0.140          H  
ATOM   1907  HE1 PHE A 122      21.018  -8.821 -14.332  1.00  0.140          H  
ATOM   1908  HE2 PHE A 122      22.140 -12.855 -15.105  1.00  0.140          H  
ATOM   1909  HZ  PHE A 122      20.491 -11.174 -14.273  1.00  0.140          H  
ATOM   1910  N   HIS A 123      27.517  -7.500 -15.099  1.00  0.070          N  
ATOM   1911  CA  HIS A 123      28.483  -6.468 -15.476  1.00  0.080          C  
ATOM   1912  C   HIS A 123      28.176  -5.942 -16.873  1.00  0.100          C  
ATOM   1913  O   HIS A 123      29.056  -5.699 -17.701  1.00  0.120          O  
ATOM   1914  CB  HIS A 123      29.915  -6.987 -15.362  1.00  0.110          C  
ATOM   1915  CG  HIS A 123      30.194  -7.582 -14.007  1.00  0.110          C  
ATOM   1916  ND1 HIS A 123      30.156  -6.841 -12.836  1.00  0.110          N  
ATOM   1917  CD2 HIS A 123      30.516  -8.844 -13.648  1.00  0.110          C  
ATOM   1918  CE1 HIS A 123      30.448  -7.635 -11.820  1.00  0.110          C  
ATOM   1919  NE2 HIS A 123      30.678  -8.852 -12.287  1.00  0.110          N  
ATOM   1920  H   HIS A 123      26.813  -7.220 -14.426  1.00  0.080          H  
ATOM   1921  HA  HIS A 123      28.399  -5.629 -14.795  1.00  0.100          H  
ATOM   1922 1HB  HIS A 123      30.121  -7.728 -16.129  1.00  0.130          H  
ATOM   1923 2HB  HIS A 123      30.607  -6.162 -15.516  1.00  0.130          H  
ATOM   1924  HD1 HIS A 123      29.533  -6.039 -12.695  1.00  0.130          H  
ATOM   1925  HD2 HIS A 123      30.657  -9.759 -14.222  1.00  0.130          H  
ATOM   1926  HE1 HIS A 123      30.463  -7.244 -10.803  1.00  0.130          H  
ATOM   1927  N   MET A 124      26.880  -5.782 -17.099  1.00  0.080          N  
ATOM   1928  CA  MET A 124      26.278  -5.235 -18.305  1.00  0.090          C  
ATOM   1929  C   MET A 124      25.771  -3.858 -17.917  1.00  0.080          C  
ATOM   1930  O   MET A 124      25.878  -3.485 -16.756  1.00  0.080          O  
ATOM   1931  CB  MET A 124      25.170  -6.141 -18.818  1.00  0.120          C  
ATOM   1932  CG  MET A 124      25.600  -7.506 -19.252  1.00  0.120          C  
ATOM   1933  SD  MET A 124      24.181  -8.554 -19.640  1.00  0.120          S  
ATOM   1934  CE  MET A 124      23.634  -7.965 -21.221  1.00  0.120          C  
ATOM   1935  H   MET A 124      26.271  -6.001 -16.306  1.00  0.100          H  
ATOM   1936  HA  MET A 124      27.040  -5.118 -19.076  1.00  0.110          H  
ATOM   1937 1HB  MET A 124      24.491  -6.316 -18.071  1.00  0.150          H  
ATOM   1938 2HB  MET A 124      24.642  -5.654 -19.636  1.00  0.150          H  
ATOM   1939 1HG  MET A 124      26.224  -7.428 -20.142  1.00  0.150          H  
ATOM   1940 2HG  MET A 124      26.195  -7.983 -18.474  1.00  0.150          H  
ATOM   1941 1HE  MET A 124      22.788  -8.543 -21.569  1.00  0.150          H  
ATOM   1942 2HE  MET A 124      23.349  -6.932 -21.148  1.00  0.150          H  
ATOM   1943 3HE  MET A 124      24.434  -8.065 -21.914  1.00  0.150          H  
ATOM   1944  N   ARG A 125      25.338  -3.041 -18.873  1.00  0.090          N  
ATOM   1945  CA  ARG A 125      24.770  -1.735 -18.529  1.00  0.100          C  
ATOM   1946  C   ARG A 125      23.436  -1.629 -19.225  1.00  0.080          C  
ATOM   1947  O   ARG A 125      22.582  -0.786 -18.915  1.00  0.080          O  
ATOM   1948  CB  ARG A 125      25.687  -0.594 -18.944  1.00  0.140          C  
ATOM   1949  CG  ARG A 125      26.982  -0.482 -18.137  1.00  0.140          C  
ATOM   1950  CD  ARG A 125      27.897   0.563 -18.680  1.00  0.140          C  
ATOM   1951  NE  ARG A 125      29.065   0.776 -17.818  1.00  0.140          N  
ATOM   1952  CZ  ARG A 125      30.186   0.013 -17.787  1.00  0.140          C  
ATOM   1953  NH1 ARG A 125      30.314  -1.039 -18.573  1.00  0.140          N  
ATOM   1954  NH2 ARG A 125      31.163   0.331 -16.953  1.00  0.140          N  
ATOM   1955  H   ARG A 125      25.298  -3.354 -19.836  1.00  0.110          H  
ATOM   1956  HA  ARG A 125      24.607  -1.682 -17.452  1.00  0.120          H  
ATOM   1957 1HB  ARG A 125      25.954  -0.708 -19.994  1.00  0.160          H  
ATOM   1958 2HB  ARG A 125      25.154   0.351 -18.846  1.00  0.160          H  
ATOM   1959 1HG  ARG A 125      26.733  -0.214 -17.114  1.00  0.160          H  
ATOM   1960 2HG  ARG A 125      27.497  -1.440 -18.138  1.00  0.160          H  
ATOM   1961 1HD  ARG A 125      28.242   0.280 -19.673  1.00  0.160          H  
ATOM   1962 2HD  ARG A 125      27.354   1.506 -18.747  1.00  0.160          H  
ATOM   1963  HE  ARG A 125      29.030   1.573 -17.194  1.00  0.160          H  
ATOM   1964 1HH1 ARG A 125      29.575  -1.292 -19.210  1.00  0.160          H  
ATOM   1965 2HH1 ARG A 125      31.153  -1.602 -18.536  1.00  0.160          H  
ATOM   1966 1HH2 ARG A 125      31.071   1.137 -16.349  1.00  0.160          H  
ATOM   1967 2HH2 ARG A 125      32.003  -0.228 -16.919  1.00  0.160          H  
ATOM   1968  N   GLU A 126      23.322  -2.470 -20.225  1.00  0.070          N  
ATOM   1969  CA  GLU A 126      22.181  -2.458 -21.117  1.00  0.060          C  
ATOM   1970  C   GLU A 126      21.972  -3.846 -21.674  1.00  0.070          C  
ATOM   1971  O   GLU A 126      22.916  -4.635 -21.696  1.00  0.080          O  
ATOM   1972  CB  GLU A 126      22.423  -1.410 -22.214  1.00  0.090          C  
ATOM   1973  CG  GLU A 126      23.583  -1.668 -23.160  1.00  0.090          C  
ATOM   1974  CD  GLU A 126      23.803  -0.499 -24.107  1.00  0.090          C  
ATOM   1975  OE1 GLU A 126      23.773   0.610 -23.635  1.00  0.090          O  
ATOM   1976  OE2 GLU A 126      23.973  -0.704 -25.293  1.00  0.090          O  
ATOM   1977  H   GLU A 126      24.079  -3.133 -20.351  1.00  0.080          H  
ATOM   1978  HA  GLU A 126      21.289  -2.185 -20.556  1.00  0.070          H  
ATOM   1979 1HB  GLU A 126      21.553  -1.308 -22.801  1.00  0.110          H  
ATOM   1980 2HB  GLU A 126      22.604  -0.444 -21.748  1.00  0.110          H  
ATOM   1981 1HG  GLU A 126      24.489  -1.830 -22.578  1.00  0.110          H  
ATOM   1982 2HG  GLU A 126      23.383  -2.571 -23.734  1.00  0.110          H  
ATOM   1983  N   ILE A 127      20.752  -4.144 -22.117  1.00  0.070          N  
ATOM   1984  CA  ILE A 127      20.411  -5.433 -22.722  1.00  0.080          C  
ATOM   1985  C   ILE A 127      19.838  -5.195 -24.090  1.00  0.090          C  
ATOM   1986  O   ILE A 127      18.921  -4.396 -24.247  1.00  0.080          O  
ATOM   1987  CB  ILE A 127      19.399  -6.243 -21.878  1.00  0.110          C  
ATOM   1988  CG1 ILE A 127      19.996  -6.544 -20.540  1.00  0.110          C  
ATOM   1989  CG2 ILE A 127      18.980  -7.521 -22.597  1.00  0.110          C  
ATOM   1990  CD1 ILE A 127      19.058  -7.222 -19.589  1.00  0.110          C  
ATOM   1991  H   ILE A 127      20.038  -3.403 -22.098  1.00  0.080          H  
ATOM   1992  HA  ILE A 127      21.318  -6.027 -22.836  1.00  0.100          H  
ATOM   1993  HB  ILE A 127      18.514  -5.633 -21.711  1.00  0.130          H  
ATOM   1994 1HG1 ILE A 127      20.869  -7.152 -20.684  1.00  0.130          H  
ATOM   1995 2HG1 ILE A 127      20.312  -5.617 -20.094  1.00  0.130          H  
ATOM   1996 1HG2 ILE A 127      18.253  -8.081 -22.033  1.00  0.130          H  
ATOM   1997 2HG2 ILE A 127      18.526  -7.268 -23.538  1.00  0.130          H  
ATOM   1998 3HG2 ILE A 127      19.854  -8.146 -22.769  1.00  0.130          H  
ATOM   1999 1HD1 ILE A 127      19.587  -7.395 -18.660  1.00  0.130          H  
ATOM   2000 2HD1 ILE A 127      18.198  -6.610 -19.422  1.00  0.130          H  
ATOM   2001 3HD1 ILE A 127      18.726  -8.158 -19.960  1.00  0.130          H  
ATOM   2002  N   HIS A 128      20.369  -5.860 -25.101  1.00  0.100          N  
ATOM   2003  CA  HIS A 128      19.827  -5.599 -26.421  1.00  0.100          C  
ATOM   2004  C   HIS A 128      18.704  -6.555 -26.779  1.00  0.110          C  
ATOM   2005  O   HIS A 128      17.834  -6.217 -27.577  1.00  0.130          O  
ATOM   2006  CB  HIS A 128      20.904  -5.624 -27.470  1.00  0.140          C  
ATOM   2007  CG  HIS A 128      21.890  -4.512 -27.400  1.00  0.140          C  
ATOM   2008  ND1 HIS A 128      22.744  -4.212 -28.448  1.00  0.140          N  
ATOM   2009  CD2 HIS A 128      22.193  -3.638 -26.412  1.00  0.140          C  
ATOM   2010  CE1 HIS A 128      23.515  -3.199 -28.099  1.00  0.140          C  
ATOM   2011  NE2 HIS A 128      23.196  -2.840 -26.874  1.00  0.140          N  
ATOM   2012  H   HIS A 128      21.099  -6.566 -24.944  1.00  0.120          H  
ATOM   2013  HA  HIS A 128      19.402  -4.598 -26.441  1.00  0.120          H  
ATOM   2014 1HB  HIS A 128      21.454  -6.515 -27.302  1.00  0.170          H  
ATOM   2015 2HB  HIS A 128      20.464  -5.657 -28.458  1.00  0.170          H  
ATOM   2016  HD2 HIS A 128      21.748  -3.564 -25.431  1.00  0.170          H  
ATOM   2017  HE1 HIS A 128      24.285  -2.738 -28.714  1.00  0.170          H  
ATOM   2018  HE2 HIS A 128      23.620  -2.079 -26.319  1.00  0.170          H  
ATOM   2019  N   SER A 129      18.703  -7.739 -26.180  1.00  0.100          N  
ATOM   2020  CA  SER A 129      17.638  -8.709 -26.450  1.00  0.100          C  
ATOM   2021  C   SER A 129      17.423  -9.638 -25.261  1.00  0.100          C  
ATOM   2022  O   SER A 129      18.270  -9.741 -24.360  1.00  0.100          O  
ATOM   2023  CB  SER A 129      17.891  -9.472 -27.746  1.00  0.140          C  
ATOM   2024  OG  SER A 129      19.032 -10.270 -27.710  1.00  0.140          O  
ATOM   2025  H   SER A 129      19.475  -7.968 -25.548  1.00  0.120          H  
ATOM   2026  HA  SER A 129      16.706  -8.157 -26.596  1.00  0.120          H  
ATOM   2027 1HB  SER A 129      17.042 -10.104 -27.944  1.00  0.170          H  
ATOM   2028 2HB  SER A 129      17.950  -8.782 -28.556  1.00  0.170          H  
ATOM   2029  HG  SER A 129      19.821  -9.675 -27.867  1.00  0.170          H  
ATOM   2030  N   CYS A 130      16.263 -10.283 -25.218  1.00  0.100          N  
ATOM   2031  CA  CYS A 130      15.992 -11.194 -24.115  1.00  0.100          C  
ATOM   2032  C   CYS A 130      14.902 -12.181 -24.419  1.00  0.110          C  
ATOM   2033  O   CYS A 130      14.102 -11.987 -25.334  1.00  0.140          O  
ATOM   2034  CB  CYS A 130      15.585 -10.419 -22.852  1.00  0.140          C  
ATOM   2035  SG  CYS A 130      14.054  -9.498 -23.005  1.00  0.140          S  
ATOM   2036  H   CYS A 130      15.595 -10.169 -25.989  1.00  0.120          H  
ATOM   2037  HA  CYS A 130      16.889 -11.746 -23.893  1.00  0.120          H  
ATOM   2038 1HB  CYS A 130      15.459 -11.121 -22.029  1.00  0.170          H  
ATOM   2039 2HB  CYS A 130      16.376  -9.730 -22.565  1.00  0.170          H  
ATOM   2040  HG  CYS A 130      13.373 -10.463 -23.628  1.00  0.170          H  
ATOM   2041  N   LYS A 131      14.817 -13.201 -23.600  1.00  0.120          N  
ATOM   2042  CA  LYS A 131      13.708 -14.117 -23.722  1.00  0.120          C  
ATOM   2043  C   LYS A 131      13.130 -14.358 -22.357  1.00  0.100          C  
ATOM   2044  O   LYS A 131      13.856 -14.565 -21.388  1.00  0.140          O  
ATOM   2045  CB  LYS A 131      14.133 -15.459 -24.334  1.00  0.170          C  
ATOM   2046  CG  LYS A 131      14.692 -15.382 -25.744  1.00  0.170          C  
ATOM   2047  CD  LYS A 131      14.902 -16.773 -26.328  1.00  0.170          C  
ATOM   2048  CE  LYS A 131      15.470 -16.710 -27.732  1.00  0.170          C  
ATOM   2049  NZ  LYS A 131      15.464 -18.041 -28.398  1.00  0.170          N  
ATOM   2050  H   LYS A 131      15.540 -13.305 -22.881  1.00  0.140          H  
ATOM   2051  HA  LYS A 131      12.926 -13.668 -24.335  1.00  0.140          H  
ATOM   2052 1HB  LYS A 131      14.870 -15.941 -23.700  1.00  0.200          H  
ATOM   2053 2HB  LYS A 131      13.263 -16.119 -24.368  1.00  0.200          H  
ATOM   2054 1HG  LYS A 131      14.012 -14.818 -26.378  1.00  0.200          H  
ATOM   2055 2HG  LYS A 131      15.643 -14.864 -25.727  1.00  0.200          H  
ATOM   2056 1HD  LYS A 131      15.596 -17.320 -25.704  1.00  0.200          H  
ATOM   2057 2HD  LYS A 131      13.965 -17.321 -26.350  1.00  0.200          H  
ATOM   2058 1HE  LYS A 131      14.884 -16.019 -28.327  1.00  0.200          H  
ATOM   2059 2HE  LYS A 131      16.495 -16.351 -27.676  1.00  0.200          H  
ATOM   2060 1HZ  LYS A 131      15.846 -17.953 -29.325  1.00  0.200          H  
ATOM   2061 2HZ  LYS A 131      16.003 -18.700 -27.866  1.00  0.200          H  
ATOM   2062 3HZ  LYS A 131      14.479 -18.360 -28.469  1.00  0.200          H  
ATOM   2063  N   VAL A 132      11.820 -14.373 -22.267  1.00  0.070          N  
ATOM   2064  CA  VAL A 132      11.204 -14.728 -21.008  1.00  0.060          C  
ATOM   2065  C   VAL A 132      10.693 -16.112 -21.254  1.00  0.070          C  
ATOM   2066  O   VAL A 132       9.889 -16.317 -22.164  1.00  0.090          O  
ATOM   2067  CB  VAL A 132      10.080 -13.753 -20.599  1.00  0.090          C  
ATOM   2068  CG1 VAL A 132       9.426 -14.218 -19.257  1.00  0.090          C  
ATOM   2069  CG2 VAL A 132      10.626 -12.315 -20.464  1.00  0.090          C  
ATOM   2070  H   VAL A 132      11.240 -14.191 -23.095  1.00  0.080          H  
ATOM   2071  HA  VAL A 132      11.947 -14.775 -20.222  1.00  0.070          H  
ATOM   2072  HB  VAL A 132       9.335 -13.752 -21.361  1.00  0.110          H  
ATOM   2073 1HG1 VAL A 132       8.617 -13.534 -18.986  1.00  0.110          H  
ATOM   2074 2HG1 VAL A 132       9.011 -15.221 -19.362  1.00  0.110          H  
ATOM   2075 3HG1 VAL A 132      10.167 -14.227 -18.463  1.00  0.110          H  
ATOM   2076 1HG2 VAL A 132       9.797 -11.665 -20.198  1.00  0.110          H  
ATOM   2077 2HG2 VAL A 132      11.377 -12.256 -19.706  1.00  0.110          H  
ATOM   2078 3HG2 VAL A 132      11.055 -11.995 -21.408  1.00  0.110          H  
ATOM   2079  N   LEU A 133      11.212 -17.062 -20.490  1.00  0.070          N  
ATOM   2080  CA  LEU A 133      10.905 -18.457 -20.702  1.00  0.090          C  
ATOM   2081  C   LEU A 133       9.784 -18.874 -19.780  1.00  0.060          C  
ATOM   2082  O   LEU A 133       8.974 -19.736 -20.130  1.00  0.120          O  
ATOM   2083  CB  LEU A 133      12.159 -19.290 -20.426  1.00  0.120          C  
ATOM   2084  CG  LEU A 133      13.431 -18.930 -21.264  1.00  0.120          C  
ATOM   2085  CD1 LEU A 133      14.558 -19.827 -20.803  1.00  0.120          C  
ATOM   2086  CD2 LEU A 133      13.178 -19.064 -22.767  1.00  0.120          C  
ATOM   2087  H   LEU A 133      11.845 -16.809 -19.733  1.00  0.080          H  
ATOM   2088  HA  LEU A 133      10.571 -18.602 -21.726  1.00  0.110          H  
ATOM   2089 1HB  LEU A 133      12.415 -19.169 -19.375  1.00  0.140          H  
ATOM   2090 2HB  LEU A 133      11.923 -20.338 -20.600  1.00  0.140          H  
ATOM   2091  HG  LEU A 133      13.722 -17.896 -21.053  1.00  0.140          H  
ATOM   2092 1HD1 LEU A 133      15.459 -19.592 -21.343  1.00  0.140          H  
ATOM   2093 2HD1 LEU A 133      14.726 -19.681 -19.748  1.00  0.140          H  
ATOM   2094 3HD1 LEU A 133      14.297 -20.867 -20.989  1.00  0.140          H  
ATOM   2095 1HD2 LEU A 133      14.093 -18.802 -23.307  1.00  0.140          H  
ATOM   2096 2HD2 LEU A 133      12.898 -20.089 -23.004  1.00  0.140          H  
ATOM   2097 3HD2 LEU A 133      12.383 -18.389 -23.077  1.00  0.140          H  
ATOM   2098  N   GLU A 134       9.737 -18.247 -18.607  1.00  0.070          N  
ATOM   2099  CA  GLU A 134       8.695 -18.567 -17.642  1.00  0.160          C  
ATOM   2100  C   GLU A 134       8.373 -17.381 -16.730  1.00  0.040          C  
ATOM   2101  O   GLU A 134       9.252 -16.587 -16.356  1.00  0.040          O  
ATOM   2102  CB  GLU A 134       9.068 -19.817 -16.827  1.00  0.190          C  
ATOM   2103  CG  GLU A 134       7.965 -20.314 -15.876  1.00  0.190          C  
ATOM   2104  CD  GLU A 134       6.673 -20.707 -16.583  1.00  0.190          C  
ATOM   2105  OE1 GLU A 134       5.930 -19.802 -16.951  1.00  0.190          O  
ATOM   2106  OE2 GLU A 134       6.424 -21.881 -16.749  1.00  0.190          O  
ATOM   2107  H   GLU A 134      10.467 -17.563 -18.405  1.00  0.080          H  
ATOM   2108  HA  GLU A 134       7.787 -18.798 -18.199  1.00  0.190          H  
ATOM   2109 1HB  GLU A 134       9.320 -20.632 -17.504  1.00  0.230          H  
ATOM   2110 2HB  GLU A 134       9.953 -19.607 -16.224  1.00  0.230          H  
ATOM   2111 1HG  GLU A 134       8.341 -21.176 -15.328  1.00  0.230          H  
ATOM   2112 2HG  GLU A 134       7.748 -19.552 -15.163  1.00  0.230          H  
ATOM   2113  N   GLY A 135       7.100 -17.288 -16.365  1.00  0.050          N  
ATOM   2114  CA  GLY A 135       6.595 -16.259 -15.467  1.00  0.060          C  
ATOM   2115  C   GLY A 135       6.495 -14.910 -16.173  1.00  0.080          C  
ATOM   2116  O   GLY A 135       6.546 -14.833 -17.398  1.00  0.140          O  
ATOM   2117  H   GLY A 135       6.476 -18.031 -16.709  1.00  0.060          H  
ATOM   2118 1HA  GLY A 135       5.621 -16.559 -15.085  1.00  0.070          H  
ATOM   2119 2HA  GLY A 135       7.257 -16.182 -14.611  1.00  0.070          H  
ATOM   2120  N   VAL A 136       6.286 -13.846 -15.398  1.00  0.050          N  
ATOM   2121  CA  VAL A 136       6.180 -12.505 -15.968  1.00  0.030          C  
ATOM   2122  C   VAL A 136       7.133 -11.636 -15.150  1.00  0.040          C  
ATOM   2123  O   VAL A 136       7.159 -11.760 -13.920  1.00  0.110          O  
ATOM   2124  CB  VAL A 136       4.758 -11.933 -15.905  1.00  0.050          C  
ATOM   2125  CG1 VAL A 136       4.735 -10.582 -16.618  1.00  0.050          C  
ATOM   2126  CG2 VAL A 136       3.777 -12.887 -16.516  1.00  0.050          C  
ATOM   2127  H   VAL A 136       6.245 -13.968 -14.395  1.00  0.060          H  
ATOM   2128  HA  VAL A 136       6.518 -12.515 -17.007  1.00  0.040          H  
ATOM   2129  HB  VAL A 136       4.491 -11.758 -14.866  1.00  0.060          H  
ATOM   2130 1HG1 VAL A 136       3.744 -10.190 -16.555  1.00  0.060          H  
ATOM   2131 2HG1 VAL A 136       5.432  -9.887 -16.185  1.00  0.060          H  
ATOM   2132 3HG1 VAL A 136       4.992 -10.713 -17.651  1.00  0.060          H  
ATOM   2133 1HG2 VAL A 136       2.768 -12.471 -16.461  1.00  0.060          H  
ATOM   2134 2HG2 VAL A 136       4.040 -13.064 -17.557  1.00  0.060          H  
ATOM   2135 3HG2 VAL A 136       3.804 -13.813 -15.983  1.00  0.060          H  
ATOM   2136  N   TRP A 137       7.934 -10.819 -15.838  1.00  0.070          N  
ATOM   2137  CA  TRP A 137       8.951  -9.962 -15.223  1.00  0.080          C  
ATOM   2138  C   TRP A 137       8.860  -8.476 -15.529  1.00  0.050          C  
ATOM   2139  O   TRP A 137       8.404  -8.068 -16.602  1.00  0.060          O  
ATOM   2140  CB  TRP A 137      10.319 -10.403 -15.730  1.00  0.110          C  
ATOM   2141  CG  TRP A 137      10.748 -11.725 -15.281  1.00  0.110          C  
ATOM   2142  CD1 TRP A 137      10.267 -12.927 -15.706  1.00  0.110          C  
ATOM   2143  CD2 TRP A 137      11.823 -12.016 -14.366  1.00  0.110          C  
ATOM   2144  NE1 TRP A 137      10.931 -13.929 -15.121  1.00  0.110          N  
ATOM   2145  CE2 TRP A 137      11.918 -13.394 -14.293  1.00  0.110          C  
ATOM   2146  CE3 TRP A 137      12.714 -11.218 -13.624  1.00  0.110          C  
ATOM   2147  CZ2 TRP A 137      12.877 -14.021 -13.512  1.00  0.110          C  
ATOM   2148  CZ3 TRP A 137      13.666 -11.845 -12.838  1.00  0.110          C  
ATOM   2149  CH2 TRP A 137      13.740 -13.211 -12.789  1.00  0.110          C  
ATOM   2150  H   TRP A 137       7.824 -10.781 -16.858  1.00  0.080          H  
ATOM   2151  HA  TRP A 137       8.898 -10.089 -14.141  1.00  0.100          H  
ATOM   2152 1HB  TRP A 137      10.308 -10.407 -16.821  1.00  0.130          H  
ATOM   2153 2HB  TRP A 137      11.065  -9.676 -15.417  1.00  0.130          H  
ATOM   2154  HD1 TRP A 137       9.460 -13.066 -16.423  1.00  0.130          H  
ATOM   2155  HE1 TRP A 137      10.722 -14.908 -15.314  1.00  0.130          H  
ATOM   2156  HE3 TRP A 137      12.658 -10.133 -13.665  1.00  0.130          H  
ATOM   2157  HZ2 TRP A 137      12.967 -15.104 -13.454  1.00  0.130          H  
ATOM   2158  HZ3 TRP A 137      14.357 -11.227 -12.258  1.00  0.130          H  
ATOM   2159  HH2 TRP A 137      14.491 -13.666 -12.165  1.00  0.130          H  
ATOM   2160  N   ILE A 138       9.374  -7.671 -14.601  1.00  0.040          N  
ATOM   2161  CA  ILE A 138       9.515  -6.243 -14.828  1.00  0.040          C  
ATOM   2162  C   ILE A 138      10.948  -5.835 -14.955  1.00  0.020          C  
ATOM   2163  O   ILE A 138      11.798  -6.152 -14.116  1.00  0.040          O  
ATOM   2164  CB  ILE A 138       8.904  -5.397 -13.712  1.00  0.060          C  
ATOM   2165  CG1 ILE A 138       7.518  -5.766 -13.522  1.00  0.060          C  
ATOM   2166  CG2 ILE A 138       9.035  -3.846 -14.030  1.00  0.060          C  
ATOM   2167  CD1 ILE A 138       6.633  -5.567 -14.745  1.00  0.060          C  
ATOM   2168  H   ILE A 138       9.687  -8.081 -13.719  1.00  0.050          H  
ATOM   2169  HA  ILE A 138       9.057  -5.990 -15.773  1.00  0.050          H  
ATOM   2170  HB  ILE A 138       9.411  -5.618 -12.780  1.00  0.070          H  
ATOM   2171 1HG1 ILE A 138       7.472  -6.801 -13.229  1.00  0.070          H  
ATOM   2172 2HG1 ILE A 138       7.173  -5.181 -12.696  1.00  0.070          H  
ATOM   2173 1HG2 ILE A 138       8.587  -3.275 -13.217  1.00  0.070          H  
ATOM   2174 2HG2 ILE A 138      10.074  -3.561 -14.119  1.00  0.070          H  
ATOM   2175 3HG2 ILE A 138       8.542  -3.592 -14.956  1.00  0.070          H  
ATOM   2176 1HD1 ILE A 138       5.643  -5.836 -14.518  1.00  0.070          H  
ATOM   2177 2HD1 ILE A 138       6.630  -4.552 -15.069  1.00  0.070          H  
ATOM   2178 3HD1 ILE A 138       6.969  -6.188 -15.527  1.00  0.070          H  
ATOM   2179  N   PHE A 139      11.213  -5.135 -16.037  1.00  0.080          N  
ATOM   2180  CA  PHE A 139      12.532  -4.604 -16.291  1.00  0.130          C  
ATOM   2181  C   PHE A 139      12.501  -3.142 -15.855  1.00  0.120          C  
ATOM   2182  O   PHE A 139      11.521  -2.433 -16.104  1.00  0.100          O  
ATOM   2183  CB  PHE A 139      12.932  -4.777 -17.770  1.00  0.160          C  
ATOM   2184  CG  PHE A 139      13.270  -6.245 -18.255  1.00  0.160          C  
ATOM   2185  CD1 PHE A 139      12.726  -7.428 -17.674  1.00  0.160          C  
ATOM   2186  CD2 PHE A 139      14.177  -6.416 -19.306  1.00  0.160          C  
ATOM   2187  CE1 PHE A 139      13.092  -8.684 -18.134  1.00  0.160          C  
ATOM   2188  CE2 PHE A 139      14.540  -7.680 -19.752  1.00  0.160          C  
ATOM   2189  CZ  PHE A 139      13.999  -8.810 -19.165  1.00  0.160          C  
ATOM   2190  H   PHE A 139      10.429  -4.948 -16.670  1.00  0.100          H  
ATOM   2191  HA  PHE A 139      13.267  -5.126 -15.673  1.00  0.160          H  
ATOM   2192 1HB  PHE A 139      12.122  -4.416 -18.384  1.00  0.190          H  
ATOM   2193 2HB  PHE A 139      13.780  -4.147 -17.977  1.00  0.190          H  
ATOM   2194  HD1 PHE A 139      12.024  -7.375 -16.867  1.00  0.190          H  
ATOM   2195  HD2 PHE A 139      14.615  -5.537 -19.778  1.00  0.190          H  
ATOM   2196  HE1 PHE A 139      12.664  -9.574 -17.675  1.00  0.190          H  
ATOM   2197  HE2 PHE A 139      15.255  -7.785 -20.573  1.00  0.190          H  
ATOM   2198  HZ  PHE A 139      14.287  -9.802 -19.523  1.00  0.190          H  
ATOM   2199  N   TYR A 140      13.566  -2.680 -15.206  1.00  0.120          N  
ATOM   2200  CA  TYR A 140      13.630  -1.301 -14.727  1.00  0.110          C  
ATOM   2201  C   TYR A 140      14.871  -0.588 -15.244  1.00  0.090          C  
ATOM   2202  O   TYR A 140      15.975  -1.153 -15.198  1.00  0.080          O  
ATOM   2203  CB  TYR A 140      13.720  -1.324 -13.208  1.00  0.160          C  
ATOM   2204  CG  TYR A 140      12.587  -1.962 -12.478  1.00  0.160          C  
ATOM   2205  CD1 TYR A 140      12.559  -3.336 -12.335  1.00  0.160          C  
ATOM   2206  CD2 TYR A 140      11.615  -1.190 -11.894  1.00  0.160          C  
ATOM   2207  CE1 TYR A 140      11.566  -3.928 -11.639  1.00  0.160          C  
ATOM   2208  CE2 TYR A 140      10.609  -1.794 -11.175  1.00  0.160          C  
ATOM   2209  CZ  TYR A 140      10.581  -3.160 -11.053  1.00  0.160          C  
ATOM   2210  OH  TYR A 140       9.575  -3.767 -10.343  1.00  0.160          O  
ATOM   2211  H   TYR A 140      14.334  -3.319 -14.979  1.00  0.140          H  
ATOM   2212  HA  TYR A 140      12.748  -0.754 -15.061  1.00  0.130          H  
ATOM   2213 1HB  TYR A 140      14.617  -1.852 -12.942  1.00  0.190          H  
ATOM   2214 2HB  TYR A 140      13.830  -0.318 -12.839  1.00  0.190          H  
ATOM   2215  HD1 TYR A 140      13.329  -3.953 -12.781  1.00  0.190          H  
ATOM   2216  HD2 TYR A 140      11.648  -0.101 -11.990  1.00  0.190          H  
ATOM   2217  HE1 TYR A 140      11.560  -4.998 -11.550  1.00  0.190          H  
ATOM   2218  HE2 TYR A 140       9.840  -1.192 -10.703  1.00  0.190          H  
ATOM   2219  HH  TYR A 140       9.658  -4.716 -10.425  1.00  0.190          H  
ATOM   2220  N   GLU A 141      14.712   0.686 -15.623  1.00  0.080          N  
ATOM   2221  CA  GLU A 141      15.823   1.536 -16.088  1.00  0.100          C  
ATOM   2222  C   GLU A 141      16.919   1.831 -15.070  1.00  0.090          C  
ATOM   2223  O   GLU A 141      18.078   1.990 -15.445  1.00  0.070          O  
ATOM   2224  CB  GLU A 141      15.311   2.881 -16.566  1.00  0.130          C  
ATOM   2225  CG  GLU A 141      14.563   2.828 -17.827  1.00  0.130          C  
ATOM   2226  CD  GLU A 141      14.011   4.122 -18.206  1.00  0.130          C  
ATOM   2227  OE1 GLU A 141      13.952   4.991 -17.343  1.00  0.130          O  
ATOM   2228  OE2 GLU A 141      13.600   4.265 -19.340  1.00  0.130          O  
ATOM   2229  H   GLU A 141      13.752   1.062 -15.629  1.00  0.100          H  
ATOM   2230  HA  GLU A 141      16.281   1.038 -16.937  1.00  0.120          H  
ATOM   2231 1HB  GLU A 141      14.662   3.295 -15.808  1.00  0.160          H  
ATOM   2232 2HB  GLU A 141      16.149   3.566 -16.690  1.00  0.160          H  
ATOM   2233 1HG  GLU A 141      15.196   2.437 -18.627  1.00  0.160          H  
ATOM   2234 2HG  GLU A 141      13.746   2.146 -17.667  1.00  0.160          H  
ATOM   2235  N   LEU A 142      16.548   1.981 -13.802  1.00  0.120          N  
ATOM   2236  CA  LEU A 142      17.486   2.305 -12.732  1.00  0.120          C  
ATOM   2237  C   LEU A 142      17.638   1.136 -11.739  1.00  0.140          C  
ATOM   2238  O   LEU A 142      16.731   0.294 -11.620  1.00  0.150          O  
ATOM   2239  CB  LEU A 142      17.011   3.591 -12.041  1.00  0.170          C  
ATOM   2240  CG  LEU A 142      16.877   4.835 -12.922  1.00  0.170          C  
ATOM   2241  CD1 LEU A 142      16.284   5.943 -12.078  1.00  0.170          C  
ATOM   2242  CD2 LEU A 142      18.234   5.250 -13.488  1.00  0.170          C  
ATOM   2243  H   LEU A 142      15.562   1.866 -13.553  1.00  0.140          H  
ATOM   2244  HA  LEU A 142      18.452   2.480 -13.188  1.00  0.140          H  
ATOM   2245 1HB  LEU A 142      16.060   3.399 -11.693  1.00  0.200          H  
ATOM   2246 2HB  LEU A 142      17.606   3.836 -11.185  1.00  0.200          H  
ATOM   2247  HG  LEU A 142      16.204   4.629 -13.745  1.00  0.200          H  
ATOM   2248 1HD1 LEU A 142      16.163   6.838 -12.687  1.00  0.200          H  
ATOM   2249 2HD1 LEU A 142      15.319   5.639 -11.692  1.00  0.200          H  
ATOM   2250 3HD1 LEU A 142      16.950   6.161 -11.244  1.00  0.200          H  
ATOM   2251 1HD2 LEU A 142      18.108   6.142 -14.101  1.00  0.200          H  
ATOM   2252 2HD2 LEU A 142      18.922   5.468 -12.671  1.00  0.200          H  
ATOM   2253 3HD2 LEU A 142      18.650   4.460 -14.108  1.00  0.200          H  
ATOM   2254  N   PRO A 143      18.792   1.042 -11.029  1.00  0.130          N  
ATOM   2255  CA  PRO A 143      19.117   0.018 -10.053  1.00  0.110          C  
ATOM   2256  C   PRO A 143      18.161   0.093  -8.894  1.00  0.110          C  
ATOM   2257  O   PRO A 143      17.596   1.162  -8.624  1.00  0.120          O  
ATOM   2258  CB  PRO A 143      20.549   0.363  -9.627  1.00  0.170          C  
ATOM   2259  CG  PRO A 143      20.713   1.831  -9.945  1.00  0.170          C  
ATOM   2260  CD  PRO A 143      19.894   2.050 -11.188  1.00  0.170          C  
ATOM   2261  HA  PRO A 143      19.086  -0.973 -10.529  1.00  0.130          H  
ATOM   2262 1HB  PRO A 143      20.677   0.140  -8.555  1.00  0.200          H  
ATOM   2263 2HB  PRO A 143      21.263  -0.279 -10.169  1.00  0.200          H  
ATOM   2264 1HG  PRO A 143      20.367   2.443  -9.101  1.00  0.200          H  
ATOM   2265 2HG  PRO A 143      21.778   2.068 -10.094  1.00  0.200          H  
ATOM   2266 1HD  PRO A 143      19.569   3.072 -11.191  1.00  0.200          H  
ATOM   2267 2HD  PRO A 143      20.513   1.821 -12.041  1.00  0.200          H  
ATOM   2268  N   ASN A 144      17.999  -1.040  -8.222  1.00  0.100          N  
ATOM   2269  CA  ASN A 144      17.104  -1.217  -7.095  1.00  0.110          C  
ATOM   2270  C   ASN A 144      15.655  -0.876  -7.435  1.00  0.120          C  
ATOM   2271  O   ASN A 144      14.945  -0.264  -6.636  1.00  0.130          O  
ATOM   2272  CB  ASN A 144      17.572  -0.399  -5.905  1.00  0.150          C  
ATOM   2273  CG  ASN A 144      18.925  -0.819  -5.417  1.00  0.150          C  
ATOM   2274  OD1 ASN A 144      19.250  -2.014  -5.366  1.00  0.150          O  
ATOM   2275  ND2 ASN A 144      19.732   0.144  -5.047  1.00  0.150          N  
ATOM   2276  H   ASN A 144      18.557  -1.860  -8.498  1.00  0.120          H  
ATOM   2277  HA  ASN A 144      17.122  -2.273  -6.814  1.00  0.130          H  
ATOM   2278 1HB  ASN A 144      17.599   0.659  -6.160  1.00  0.180          H  
ATOM   2279 2HB  ASN A 144      16.859  -0.514  -5.089  1.00  0.180          H  
ATOM   2280 1HD2 ASN A 144      20.649  -0.072  -4.709  1.00  0.180          H  
ATOM   2281 2HD2 ASN A 144      19.431   1.095  -5.099  1.00  0.180          H  
ATOM   2282  N   TYR A 145      15.211  -1.362  -8.597  1.00  0.110          N  
ATOM   2283  CA  TYR A 145      13.846  -1.273  -9.087  1.00  0.120          C  
ATOM   2284  C   TYR A 145      13.280   0.144  -9.227  1.00  0.120          C  
ATOM   2285  O   TYR A 145      12.234   0.457  -8.657  1.00  0.110          O  
ATOM   2286  CB  TYR A 145      12.991  -2.146  -8.180  1.00  0.160          C  
ATOM   2287  CG  TYR A 145      13.701  -3.477  -7.938  1.00  0.160          C  
ATOM   2288  CD1 TYR A 145      14.040  -3.836  -6.642  1.00  0.160          C  
ATOM   2289  CD2 TYR A 145      14.098  -4.287  -8.992  1.00  0.160          C  
ATOM   2290  CE1 TYR A 145      14.742  -4.993  -6.409  1.00  0.160          C  
ATOM   2291  CE2 TYR A 145      14.801  -5.432  -8.745  1.00  0.160          C  
ATOM   2292  CZ  TYR A 145      15.119  -5.785  -7.470  1.00  0.160          C  
ATOM   2293  OH  TYR A 145      15.818  -6.926  -7.238  1.00  0.160          O  
ATOM   2294  H   TYR A 145      15.865  -1.837  -9.210  1.00  0.130          H  
ATOM   2295  HA  TYR A 145      13.841  -1.710 -10.077  1.00  0.140          H  
ATOM   2296 1HB  TYR A 145      12.821  -1.654  -7.224  1.00  0.200          H  
ATOM   2297 2HB  TYR A 145      12.028  -2.341  -8.635  1.00  0.200          H  
ATOM   2298  HD1 TYR A 145      13.752  -3.194  -5.808  1.00  0.200          H  
ATOM   2299  HD2 TYR A 145      13.874  -4.019 -10.010  1.00  0.200          H  
ATOM   2300  HE1 TYR A 145      15.007  -5.276  -5.392  1.00  0.200          H  
ATOM   2301  HE2 TYR A 145      15.119  -6.051  -9.562  1.00  0.200          H  
ATOM   2302  HH  TYR A 145      15.878  -7.432  -8.058  1.00  0.200          H  
ATOM   2303  N   ARG A 146      13.977   1.014  -9.967  1.00  0.120          N  
ATOM   2304  CA  ARG A 146      13.543   2.403 -10.153  1.00  0.110          C  
ATOM   2305  C   ARG A 146      13.525   2.834 -11.635  1.00  0.130          C  
ATOM   2306  O   ARG A 146      13.958   2.084 -12.513  1.00  0.130          O  
ATOM   2307  CB  ARG A 146      14.427   3.312  -9.316  1.00  0.160          C  
ATOM   2308  CG  ARG A 146      14.280   3.087  -7.820  1.00  0.160          C  
ATOM   2309  CD  ARG A 146      15.163   3.938  -7.016  1.00  0.160          C  
ATOM   2310  NE  ARG A 146      16.578   3.558  -7.138  1.00  0.160          N  
ATOM   2311  CZ  ARG A 146      17.604   4.253  -6.597  1.00  0.160          C  
ATOM   2312  NH1 ARG A 146      17.379   5.362  -5.913  1.00  0.160          N  
ATOM   2313  NH2 ARG A 146      18.837   3.817  -6.752  1.00  0.160          N  
ATOM   2314  H   ARG A 146      14.839   0.706 -10.435  1.00  0.140          H  
ATOM   2315  HA  ARG A 146      12.528   2.492  -9.770  1.00  0.130          H  
ATOM   2316 1HB  ARG A 146      15.469   3.113  -9.542  1.00  0.190          H  
ATOM   2317 2HB  ARG A 146      14.226   4.357  -9.536  1.00  0.190          H  
ATOM   2318 1HG  ARG A 146      13.247   3.258  -7.521  1.00  0.190          H  
ATOM   2319 2HG  ARG A 146      14.553   2.064  -7.591  1.00  0.190          H  
ATOM   2320 1HD  ARG A 146      15.053   4.969  -7.344  1.00  0.190          H  
ATOM   2321 2HD  ARG A 146      14.874   3.850  -5.970  1.00  0.190          H  
ATOM   2322  HE  ARG A 146      16.816   2.689  -7.664  1.00  0.190          H  
ATOM   2323 1HH1 ARG A 146      16.438   5.701  -5.789  1.00  0.190          H  
ATOM   2324 2HH1 ARG A 146      18.151   5.876  -5.512  1.00  0.190          H  
ATOM   2325 1HH2 ARG A 146      19.000   2.962  -7.273  1.00  0.190          H  
ATOM   2326 2HH2 ARG A 146      19.612   4.328  -6.354  1.00  0.190          H  
ATOM   2327  N   GLY A 147      13.011   4.032 -11.928  1.00  0.130          N  
ATOM   2328  CA  GLY A 147      13.014   4.524 -13.311  1.00  0.160          C  
ATOM   2329  C   GLY A 147      11.860   3.930 -14.098  1.00  0.150          C  
ATOM   2330  O   GLY A 147      10.921   3.392 -13.506  1.00  0.160          O  
ATOM   2331  H   GLY A 147      12.633   4.616 -11.195  1.00  0.160          H  
ATOM   2332 1HA  GLY A 147      12.947   5.612 -13.316  1.00  0.190          H  
ATOM   2333 2HA  GLY A 147      13.951   4.261 -13.791  1.00  0.190          H  
ATOM   2334  N   ARG A 148      11.869   4.065 -15.429  1.00  0.200          N  
ATOM   2335  CA  ARG A 148      10.732   3.549 -16.176  1.00  0.270          C  
ATOM   2336  C   ARG A 148      10.676   2.038 -16.055  1.00  0.190          C  
ATOM   2337  O   ARG A 148      11.702   1.344 -16.010  1.00  0.150          O  
ATOM   2338  CB  ARG A 148      10.749   3.933 -17.646  1.00  0.350          C  
ATOM   2339  CG  ARG A 148       9.485   3.590 -18.413  1.00  0.350          C  
ATOM   2340  CD  ARG A 148       9.491   4.142 -19.771  1.00  0.350          C  
ATOM   2341  NE  ARG A 148       8.278   3.794 -20.469  1.00  0.350          N  
ATOM   2342  CZ  ARG A 148       8.078   3.958 -21.795  1.00  0.350          C  
ATOM   2343  NH1 ARG A 148       9.041   4.457 -22.540  1.00  0.350          N  
ATOM   2344  NH2 ARG A 148       6.936   3.617 -22.370  1.00  0.350          N  
ATOM   2345  H   ARG A 148      12.658   4.505 -15.928  1.00  0.240          H  
ATOM   2346  HA  ARG A 148       9.819   3.958 -15.739  1.00  0.320          H  
ATOM   2347 1HB  ARG A 148      11.000   4.981 -17.781  1.00  0.420          H  
ATOM   2348 2HB  ARG A 148      11.498   3.345 -18.136  1.00  0.420          H  
ATOM   2349 1HG  ARG A 148       9.421   2.507 -18.533  1.00  0.420          H  
ATOM   2350 2HG  ARG A 148       8.608   3.940 -17.889  1.00  0.420          H  
ATOM   2351 1HD  ARG A 148       9.568   5.222 -19.733  1.00  0.420          H  
ATOM   2352 2HD  ARG A 148      10.325   3.750 -20.310  1.00  0.420          H  
ATOM   2353  HE  ARG A 148       7.546   3.395 -19.902  1.00  0.420          H  
ATOM   2354 1HH1 ARG A 148       9.920   4.718 -22.123  1.00  0.420          H  
ATOM   2355 2HH1 ARG A 148       8.902   4.573 -23.535  1.00  0.420          H  
ATOM   2356 1HH2 ARG A 148       6.143   3.244 -21.831  1.00  0.420          H  
ATOM   2357 2HH2 ARG A 148       6.825   3.737 -23.362  1.00  0.420          H  
ATOM   2358  N   GLN A 149       9.455   1.526 -15.967  1.00  0.260          N  
ATOM   2359  CA  GLN A 149       9.228   0.099 -15.874  1.00  0.230          C  
ATOM   2360  C   GLN A 149       8.754  -0.459 -17.206  1.00  0.170          C  
ATOM   2361  O   GLN A 149       8.022   0.208 -17.948  1.00  0.150          O  
ATOM   2362  CB  GLN A 149       8.165  -0.173 -14.808  1.00  0.330          C  
ATOM   2363  CG  GLN A 149       8.547   0.296 -13.425  1.00  0.330          C  
ATOM   2364  CD  GLN A 149       7.476   0.015 -12.385  1.00  0.330          C  
ATOM   2365  OE1 GLN A 149       6.467  -0.617 -12.692  1.00  0.330          O  
ATOM   2366  NE2 GLN A 149       7.689   0.478 -11.172  1.00  0.330          N  
ATOM   2367  H   GLN A 149       8.653   2.143 -15.977  1.00  0.310          H  
ATOM   2368  HA  GLN A 149      10.159  -0.397 -15.602  1.00  0.280          H  
ATOM   2369 1HB  GLN A 149       7.243   0.319 -15.084  1.00  0.400          H  
ATOM   2370 2HB  GLN A 149       7.960  -1.234 -14.763  1.00  0.400          H  
ATOM   2371 1HG  GLN A 149       9.437  -0.211 -13.156  1.00  0.400          H  
ATOM   2372 2HG  GLN A 149       8.731   1.374 -13.450  1.00  0.400          H  
ATOM   2373 1HE2 GLN A 149       7.023   0.325 -10.436  1.00  0.400          H  
ATOM   2374 2HE2 GLN A 149       8.526   0.994 -10.982  1.00  0.400          H  
ATOM   2375  N   TYR A 150       9.121  -1.702 -17.489  1.00  0.150          N  
ATOM   2376  CA  TYR A 150       8.633  -2.368 -18.687  1.00  0.100          C  
ATOM   2377  C   TYR A 150       8.113  -3.758 -18.318  1.00  0.130          C  
ATOM   2378  O   TYR A 150       8.798  -4.516 -17.625  1.00  0.160          O  
ATOM   2379  CB  TYR A 150       9.768  -2.478 -19.705  1.00  0.160          C  
ATOM   2380  CG  TYR A 150      10.434  -1.145 -20.043  1.00  0.160          C  
ATOM   2381  CD1 TYR A 150      11.567  -0.753 -19.331  1.00  0.160          C  
ATOM   2382  CD2 TYR A 150       9.931  -0.323 -21.029  1.00  0.160          C  
ATOM   2383  CE1 TYR A 150      12.192   0.436 -19.622  1.00  0.160          C  
ATOM   2384  CE2 TYR A 150      10.551   0.869 -21.311  1.00  0.160          C  
ATOM   2385  CZ  TYR A 150      11.687   1.261 -20.620  1.00  0.160          C  
ATOM   2386  OH  TYR A 150      12.327   2.472 -20.965  1.00  0.160          O  
ATOM   2387  H   TYR A 150       9.792  -2.163 -16.871  1.00  0.180          H  
ATOM   2388  HA  TYR A 150       7.810  -1.795 -19.113  1.00  0.120          H  
ATOM   2389 1HB  TYR A 150      10.524  -3.145 -19.327  1.00  0.190          H  
ATOM   2390 2HB  TYR A 150       9.383  -2.910 -20.630  1.00  0.190          H  
ATOM   2391  HD1 TYR A 150      11.969  -1.398 -18.547  1.00  0.190          H  
ATOM   2392  HD2 TYR A 150       9.042  -0.618 -21.588  1.00  0.190          H  
ATOM   2393  HE1 TYR A 150      13.075   0.713 -19.078  1.00  0.190          H  
ATOM   2394  HE2 TYR A 150      10.141   1.505 -22.090  1.00  0.190          H  
ATOM   2395  HH  TYR A 150      12.928   2.803 -20.248  1.00  0.190          H  
ATOM   2396  N   LEU A 151       6.930  -4.118 -18.827  1.00  0.150          N  
ATOM   2397  CA  LEU A 151       6.319  -5.418 -18.527  1.00  0.200          C  
ATOM   2398  C   LEU A 151       6.619  -6.438 -19.593  1.00  0.190          C  
ATOM   2399  O   LEU A 151       6.184  -6.279 -20.734  1.00  0.270          O  
ATOM   2400  CB  LEU A 151       4.779  -5.274 -18.438  1.00  0.260          C  
ATOM   2401  CG  LEU A 151       3.932  -6.558 -18.190  1.00  0.260          C  
ATOM   2402  CD1 LEU A 151       4.229  -7.113 -16.829  1.00  0.260          C  
ATOM   2403  CD2 LEU A 151       2.459  -6.214 -18.311  1.00  0.260          C  
ATOM   2404  H   LEU A 151       6.436  -3.464 -19.420  1.00  0.180          H  
ATOM   2405  HA  LEU A 151       6.728  -5.781 -17.600  1.00  0.240          H  
ATOM   2406 1HB  LEU A 151       4.547  -4.622 -17.614  1.00  0.310          H  
ATOM   2407 2HB  LEU A 151       4.420  -4.810 -19.355  1.00  0.310          H  
ATOM   2408  HG  LEU A 151       4.183  -7.322 -18.931  1.00  0.310          H  
ATOM   2409 1HD1 LEU A 151       3.624  -7.982 -16.673  1.00  0.310          H  
ATOM   2410 2HD1 LEU A 151       5.277  -7.383 -16.750  1.00  0.310          H  
ATOM   2411 3HD1 LEU A 151       3.981  -6.377 -16.081  1.00  0.310          H  
ATOM   2412 1HD2 LEU A 151       1.854  -7.107 -18.141  1.00  0.310          H  
ATOM   2413 2HD2 LEU A 151       2.215  -5.473 -17.585  1.00  0.310          H  
ATOM   2414 3HD2 LEU A 151       2.255  -5.824 -19.308  1.00  0.310          H  
ATOM   2415  N   LEU A 152       7.335  -7.496 -19.229  1.00  0.120          N  
ATOM   2416  CA  LEU A 152       7.711  -8.508 -20.191  1.00  0.130          C  
ATOM   2417  C   LEU A 152       7.168  -9.896 -19.830  1.00  0.160          C  
ATOM   2418  O   LEU A 152       7.537 -10.503 -18.818  1.00  0.330          O  
ATOM   2419  CB  LEU A 152       9.243  -8.547 -20.348  1.00  0.180          C  
ATOM   2420  CG  LEU A 152       9.905  -7.418 -21.229  1.00  0.180          C  
ATOM   2421  CD1 LEU A 152      10.110  -6.126 -20.445  1.00  0.180          C  
ATOM   2422  CD2 LEU A 152      11.218  -7.919 -21.711  1.00  0.180          C  
ATOM   2423  H   LEU A 152       7.669  -7.594 -18.267  1.00  0.140          H  
ATOM   2424  HA  LEU A 152       7.290  -8.234 -21.156  1.00  0.160          H  
ATOM   2425 1HB  LEU A 152       9.692  -8.504 -19.352  1.00  0.210          H  
ATOM   2426 2HB  LEU A 152       9.506  -9.490 -20.800  1.00  0.210          H  
ATOM   2427  HG  LEU A 152       9.258  -7.198 -22.080  1.00  0.210          H  
ATOM   2428 1HD1 LEU A 152      10.578  -5.384 -21.087  1.00  0.210          H  
ATOM   2429 2HD1 LEU A 152       9.182  -5.741 -20.102  1.00  0.210          H  
ATOM   2430 3HD1 LEU A 152      10.745  -6.319 -19.596  1.00  0.210          H  
ATOM   2431 1HD2 LEU A 152      11.692  -7.168 -22.340  1.00  0.210          H  
ATOM   2432 2HD2 LEU A 152      11.847  -8.127 -20.864  1.00  0.210          H  
ATOM   2433 3HD2 LEU A 152      11.081  -8.820 -22.278  1.00  0.210          H  
ATOM   2434  N   ASP A 153       6.234 -10.382 -20.650  1.00  0.110          N  
ATOM   2435  CA  ASP A 153       5.603 -11.692 -20.443  1.00  0.100          C  
ATOM   2436  C   ASP A 153       6.389 -12.769 -21.174  1.00  0.050          C  
ATOM   2437  O   ASP A 153       7.337 -12.445 -21.898  1.00  0.090          O  
ATOM   2438  CB  ASP A 153       4.155 -11.629 -20.961  1.00  0.140          C  
ATOM   2439  CG  ASP A 153       3.169 -12.680 -20.393  1.00  0.140          C  
ATOM   2440  OD1 ASP A 153       3.601 -13.719 -19.944  1.00  0.140          O  
ATOM   2441  OD2 ASP A 153       1.991 -12.425 -20.444  1.00  0.140          O  
ATOM   2442  H   ASP A 153       5.950  -9.810 -21.441  1.00  0.130          H  
ATOM   2443  HA  ASP A 153       5.608 -11.940 -19.385  1.00  0.120          H  
ATOM   2444 1HB  ASP A 153       3.752 -10.639 -20.751  1.00  0.170          H  
ATOM   2445 2HB  ASP A 153       4.172 -11.747 -22.049  1.00  0.170          H  
ATOM   2446  N   LYS A 154       5.947 -14.028 -21.070  1.00  0.110          N  
ATOM   2447  CA  LYS A 154       6.615 -15.115 -21.780  1.00  0.130          C  
ATOM   2448  C   LYS A 154       6.546 -14.803 -23.262  1.00  0.160          C  
ATOM   2449  O   LYS A 154       5.454 -14.714 -23.830  1.00  0.190          O  
ATOM   2450  CB  LYS A 154       5.978 -16.468 -21.465  1.00  0.170          C  
ATOM   2451  CG  LYS A 154       6.664 -17.643 -22.156  1.00  0.170          C  
ATOM   2452  CD  LYS A 154       6.098 -18.982 -21.728  1.00  0.170          C  
ATOM   2453  CE  LYS A 154       6.778 -20.115 -22.492  1.00  0.170          C  
ATOM   2454  NZ  LYS A 154       6.331 -21.445 -22.025  1.00  0.170          N  
ATOM   2455  H   LYS A 154       5.138 -14.208 -20.474  1.00  0.130          H  
ATOM   2456  HA  LYS A 154       7.655 -15.158 -21.487  1.00  0.160          H  
ATOM   2457 1HB  LYS A 154       6.019 -16.641 -20.386  1.00  0.210          H  
ATOM   2458 2HB  LYS A 154       4.930 -16.453 -21.759  1.00  0.210          H  
ATOM   2459 1HG  LYS A 154       6.555 -17.544 -23.237  1.00  0.210          H  
ATOM   2460 2HG  LYS A 154       7.726 -17.626 -21.916  1.00  0.210          H  
ATOM   2461 1HD  LYS A 154       6.277 -19.126 -20.656  1.00  0.210          H  
ATOM   2462 2HD  LYS A 154       5.026 -19.010 -21.912  1.00  0.210          H  
ATOM   2463 1HE  LYS A 154       6.542 -20.016 -23.549  1.00  0.210          H  
ATOM   2464 2HE  LYS A 154       7.856 -20.038 -22.366  1.00  0.210          H  
ATOM   2465 1HZ  LYS A 154       6.801 -22.164 -22.555  1.00  0.210          H  
ATOM   2466 2HZ  LYS A 154       6.565 -21.542 -21.040  1.00  0.210          H  
ATOM   2467 3HZ  LYS A 154       5.335 -21.533 -22.147  1.00  0.210          H  
ATOM   2468  N   LYS A 155       7.716 -14.579 -23.851  1.00  0.150          N  
ATOM   2469  CA  LYS A 155       7.872 -14.144 -25.234  1.00  0.190          C  
ATOM   2470  C   LYS A 155       9.350 -14.011 -25.593  1.00  0.170          C  
ATOM   2471  O   LYS A 155      10.204 -13.828 -24.716  1.00  0.210          O  
ATOM   2472  CB  LYS A 155       7.110 -12.812 -25.463  1.00  0.250          C  
ATOM   2473  CG  LYS A 155       7.205 -12.201 -26.858  1.00  0.250          C  
ATOM   2474  CD  LYS A 155       6.288 -11.006 -27.028  1.00  0.250          C  
ATOM   2475  CE  LYS A 155       6.398 -10.453 -28.448  1.00  0.250          C  
ATOM   2476  NZ  LYS A 155       5.462  -9.312 -28.696  1.00  0.250          N  
ATOM   2477  H   LYS A 155       8.548 -14.775 -23.296  1.00  0.180          H  
ATOM   2478  HA  LYS A 155       7.439 -14.904 -25.884  1.00  0.230          H  
ATOM   2479 1HB  LYS A 155       6.054 -12.956 -25.294  1.00  0.300          H  
ATOM   2480 2HB  LYS A 155       7.433 -12.092 -24.749  1.00  0.300          H  
ATOM   2481 1HG  LYS A 155       8.209 -11.821 -27.008  1.00  0.300          H  
ATOM   2482 2HG  LYS A 155       6.986 -12.945 -27.619  1.00  0.300          H  
ATOM   2483 1HD  LYS A 155       5.257 -11.300 -26.831  1.00  0.300          H  
ATOM   2484 2HD  LYS A 155       6.573 -10.229 -26.316  1.00  0.300          H  
ATOM   2485 1HE  LYS A 155       7.424 -10.114 -28.615  1.00  0.300          H  
ATOM   2486 2HE  LYS A 155       6.173 -11.252 -29.153  1.00  0.300          H  
ATOM   2487 1HZ  LYS A 155       5.574  -8.990 -29.647  1.00  0.300          H  
ATOM   2488 2HZ  LYS A 155       4.509  -9.619 -28.557  1.00  0.300          H  
ATOM   2489 3HZ  LYS A 155       5.664  -8.551 -28.067  1.00  0.300          H  
ATOM   2490  N   GLU A 156       9.661 -14.034 -26.885  1.00  0.170          N  
ATOM   2491  CA  GLU A 156      11.018 -13.715 -27.308  1.00  0.200          C  
ATOM   2492  C   GLU A 156      11.061 -12.251 -27.761  1.00  0.170          C  
ATOM   2493  O   GLU A 156      10.233 -11.834 -28.574  1.00  0.180          O  
ATOM   2494  CB  GLU A 156      11.460 -14.667 -28.419  1.00  0.270          C  
ATOM   2495  CG  GLU A 156      11.532 -16.121 -27.982  1.00  0.270          C  
ATOM   2496  CD  GLU A 156      12.150 -17.042 -29.035  1.00  0.270          C  
ATOM   2497  OE1 GLU A 156      12.227 -16.643 -30.171  1.00  0.270          O  
ATOM   2498  OE2 GLU A 156      12.603 -18.126 -28.676  1.00  0.270          O  
ATOM   2499  H   GLU A 156       8.953 -14.234 -27.579  1.00  0.200          H  
ATOM   2500  HA  GLU A 156      11.697 -13.827 -26.464  1.00  0.240          H  
ATOM   2501 1HB  GLU A 156      10.774 -14.594 -29.262  1.00  0.320          H  
ATOM   2502 2HB  GLU A 156      12.431 -14.397 -28.767  1.00  0.320          H  
ATOM   2503 1HG  GLU A 156      12.089 -16.181 -27.063  1.00  0.320          H  
ATOM   2504 2HG  GLU A 156      10.522 -16.463 -27.771  1.00  0.320          H  
ATOM   2505  N   TYR A 157      12.057 -11.496 -27.285  1.00  0.160          N  
ATOM   2506  CA  TYR A 157      12.228 -10.075 -27.610  1.00  0.150          C  
ATOM   2507  C   TYR A 157      13.551  -9.879 -28.361  1.00  0.140          C  
ATOM   2508  O   TYR A 157      14.625 -10.164 -27.830  1.00  0.150          O  
ATOM   2509  CB  TYR A 157      12.255  -9.288 -26.299  1.00  0.210          C  
ATOM   2510  CG  TYR A 157      10.998  -9.471 -25.441  1.00  0.210          C  
ATOM   2511  CD1 TYR A 157      10.883 -10.596 -24.616  1.00  0.210          C  
ATOM   2512  CD2 TYR A 157       9.986  -8.537 -25.460  1.00  0.210          C  
ATOM   2513  CE1 TYR A 157       9.759 -10.774 -23.846  1.00  0.210          C  
ATOM   2514  CE2 TYR A 157       8.865  -8.719 -24.681  1.00  0.210          C  
ATOM   2515  CZ  TYR A 157       8.752  -9.838 -23.880  1.00  0.210          C  
ATOM   2516  OH  TYR A 157       7.625 -10.023 -23.109  1.00  0.210          O  
ATOM   2517  H   TYR A 157      12.715 -11.891 -26.610  1.00  0.190          H  
ATOM   2518  HA  TYR A 157      11.411  -9.740 -28.251  1.00  0.180          H  
ATOM   2519 1HB  TYR A 157      13.109  -9.600 -25.725  1.00  0.260          H  
ATOM   2520 2HB  TYR A 157      12.376  -8.227 -26.510  1.00  0.260          H  
ATOM   2521  HD1 TYR A 157      11.674 -11.343 -24.584  1.00  0.260          H  
ATOM   2522  HD2 TYR A 157      10.068  -7.664 -26.082  1.00  0.260          H  
ATOM   2523  HE1 TYR A 157       9.660 -11.655 -23.214  1.00  0.260          H  
ATOM   2524  HE2 TYR A 157       8.064  -7.978 -24.700  1.00  0.260          H  
ATOM   2525  HH  TYR A 157       7.666 -10.898 -22.639  1.00  0.260          H  
ATOM   2526  N   ARG A 158      13.502  -9.361 -29.586  1.00  0.150          N  
ATOM   2527  CA  ARG A 158      14.711  -9.245 -30.407  1.00  0.170          C  
ATOM   2528  C   ARG A 158      15.409  -7.893 -30.298  1.00  0.160          C  
ATOM   2529  O   ARG A 158      16.635  -7.795 -30.455  1.00  0.170          O  
ATOM   2530  CB  ARG A 158      14.358  -9.544 -31.851  1.00  0.230          C  
ATOM   2531  CG  ARG A 158      14.003 -11.001 -32.095  1.00  0.230          C  
ATOM   2532  CD  ARG A 158      13.522 -11.272 -33.462  1.00  0.230          C  
ATOM   2533  NE  ARG A 158      14.546 -11.000 -34.446  1.00  0.230          N  
ATOM   2534  CZ  ARG A 158      14.439 -11.175 -35.773  1.00  0.230          C  
ATOM   2535  NH1 ARG A 158      13.343 -11.666 -36.326  1.00  0.230          N  
ATOM   2536  NH2 ARG A 158      15.474 -10.831 -36.501  1.00  0.230          N  
ATOM   2537  H   ARG A 158      12.609  -9.019 -29.959  1.00  0.180          H  
ATOM   2538  HA  ARG A 158      15.409 -10.013 -30.076  1.00  0.200          H  
ATOM   2539 1HB  ARG A 158      13.504  -8.932 -32.149  1.00  0.280          H  
ATOM   2540 2HB  ARG A 158      15.194  -9.277 -32.493  1.00  0.280          H  
ATOM   2541 1HG  ARG A 158      14.907 -11.579 -31.959  1.00  0.280          H  
ATOM   2542 2HG  ARG A 158      13.246 -11.325 -31.381  1.00  0.280          H  
ATOM   2543 1HD  ARG A 158      13.240 -12.321 -33.539  1.00  0.280          H  
ATOM   2544 2HD  ARG A 158      12.661 -10.639 -33.675  1.00  0.280          H  
ATOM   2545  HE  ARG A 158      15.442 -10.602 -34.121  1.00  0.280          H  
ATOM   2546 1HH1 ARG A 158      12.557 -11.924 -35.750  1.00  0.280          H  
ATOM   2547 2HH1 ARG A 158      13.292 -11.785 -37.327  1.00  0.280          H  
ATOM   2548 1HH2 ARG A 158      16.280 -10.431 -35.998  1.00  0.280          H  
ATOM   2549 2HH2 ARG A 158      15.469 -10.929 -37.501  1.00  0.280          H  
ATOM   2550  N   LYS A 159      14.621  -6.854 -30.059  1.00  0.120          N  
ATOM   2551  CA  LYS A 159      15.120  -5.484 -29.937  1.00  0.120          C  
ATOM   2552  C   LYS A 159      14.488  -4.819 -28.698  1.00  0.060          C  
ATOM   2553  O   LYS A 159      13.375  -5.170 -28.334  1.00  0.070          O  
ATOM   2554  CB  LYS A 159      14.804  -4.681 -31.212  1.00  0.170          C  
ATOM   2555  CG  LYS A 159      15.458  -5.166 -32.536  1.00  0.170          C  
ATOM   2556  CD  LYS A 159      16.985  -4.899 -32.570  1.00  0.170          C  
ATOM   2557  CE  LYS A 159      17.594  -5.086 -33.994  1.00  0.170          C  
ATOM   2558  NZ  LYS A 159      17.594  -6.509 -34.476  1.00  0.170          N  
ATOM   2559  H   LYS A 159      13.610  -7.045 -29.991  1.00  0.140          H  
ATOM   2560  HA  LYS A 159      16.195  -5.540 -29.804  1.00  0.140          H  
ATOM   2561 1HB  LYS A 159      13.729  -4.741 -31.384  1.00  0.200          H  
ATOM   2562 2HB  LYS A 159      15.050  -3.637 -31.078  1.00  0.200          H  
ATOM   2563 1HG  LYS A 159      15.280  -6.234 -32.654  1.00  0.200          H  
ATOM   2564 2HG  LYS A 159      14.988  -4.649 -33.371  1.00  0.200          H  
ATOM   2565 1HD  LYS A 159      17.190  -3.886 -32.224  1.00  0.200          H  
ATOM   2566 2HD  LYS A 159      17.482  -5.602 -31.896  1.00  0.200          H  
ATOM   2567 1HE  LYS A 159      17.014  -4.486 -34.692  1.00  0.200          H  
ATOM   2568 2HE  LYS A 159      18.620  -4.722 -33.986  1.00  0.200          H  
ATOM   2569 1HZ  LYS A 159      17.994  -6.578 -35.396  1.00  0.200          H  
ATOM   2570 2HZ  LYS A 159      18.152  -7.130 -33.872  1.00  0.200          H  
ATOM   2571 3HZ  LYS A 159      16.658  -6.870 -34.509  1.00  0.200          H  
ATOM   2572  N   PRO A 160      15.122  -3.819 -28.036  1.00  0.070          N  
ATOM   2573  CA  PRO A 160      14.581  -3.107 -26.868  1.00  0.060          C  
ATOM   2574  C   PRO A 160      13.150  -2.608 -27.061  1.00  0.050          C  
ATOM   2575  O   PRO A 160      12.327  -2.666 -26.132  1.00  0.050          O  
ATOM   2576  CB  PRO A 160      15.540  -1.919 -26.746  1.00  0.090          C  
ATOM   2577  CG  PRO A 160      16.846  -2.448 -27.297  1.00  0.090          C  
ATOM   2578  CD  PRO A 160      16.452  -3.322 -28.472  1.00  0.090          C  
ATOM   2579  HA  PRO A 160      14.651  -3.756 -25.983  1.00  0.070          H  
ATOM   2580 1HB  PRO A 160      15.144  -1.044 -27.292  1.00  0.110          H  
ATOM   2581 2HB  PRO A 160      15.615  -1.615 -25.689  1.00  0.110          H  
ATOM   2582 1HG  PRO A 160      17.513  -1.619 -27.577  1.00  0.110          H  
ATOM   2583 2HG  PRO A 160      17.363  -3.033 -26.518  1.00  0.110          H  
ATOM   2584 1HD  PRO A 160      16.381  -2.729 -29.391  1.00  0.110          H  
ATOM   2585 2HD  PRO A 160      17.189  -4.121 -28.550  1.00  0.110          H  
ATOM   2586  N   ILE A 161      12.836  -2.211 -28.295  1.00  0.070          N  
ATOM   2587  CA  ILE A 161      11.519  -1.715 -28.641  1.00  0.070          C  
ATOM   2588  C   ILE A 161      10.431  -2.770 -28.465  1.00  0.050          C  
ATOM   2589  O   ILE A 161       9.268  -2.438 -28.250  1.00  0.040          O  
ATOM   2590  CB  ILE A 161      11.510  -1.133 -30.071  1.00  0.100          C  
ATOM   2591  CG1 ILE A 161      10.234  -0.243 -30.315  1.00  0.100          C  
ATOM   2592  CG2 ILE A 161      11.594  -2.264 -31.112  1.00  0.100          C  
ATOM   2593  CD1 ILE A 161      10.148   1.041 -29.447  1.00  0.100          C  
ATOM   2594  H   ILE A 161      13.549  -2.177 -29.008  1.00  0.080          H  
ATOM   2595  HA  ILE A 161      11.302  -0.910 -27.952  1.00  0.080          H  
ATOM   2596  HB  ILE A 161      12.379  -0.487 -30.184  1.00  0.120          H  
ATOM   2597 1HG1 ILE A 161      10.239   0.065 -31.357  1.00  0.120          H  
ATOM   2598 2HG1 ILE A 161       9.339  -0.835 -30.139  1.00  0.120          H  
ATOM   2599 1HG2 ILE A 161      11.624  -1.835 -32.112  1.00  0.120          H  
ATOM   2600 2HG2 ILE A 161      12.489  -2.839 -30.944  1.00  0.120          H  
ATOM   2601 3HG2 ILE A 161      10.727  -2.927 -31.041  1.00  0.120          H  
ATOM   2602 1HD1 ILE A 161       9.247   1.590 -29.714  1.00  0.120          H  
ATOM   2603 2HD1 ILE A 161      10.103   0.803 -28.388  1.00  0.120          H  
ATOM   2604 3HD1 ILE A 161      11.020   1.666 -29.632  1.00  0.120          H  
ATOM   2605  N   ASP A 162      10.793  -4.048 -28.515  1.00  0.050          N  
ATOM   2606  CA  ASP A 162       9.838  -5.132 -28.361  1.00  0.050          C  
ATOM   2607  C   ASP A 162       9.235  -5.118 -26.952  1.00  0.030          C  
ATOM   2608  O   ASP A 162       8.172  -5.693 -26.711  1.00  0.030          O  
ATOM   2609  CB  ASP A 162      10.513  -6.470 -28.652  1.00  0.070          C  
ATOM   2610  CG  ASP A 162      10.908  -6.627 -30.136  1.00  0.070          C  
ATOM   2611  OD1 ASP A 162      10.419  -5.899 -30.971  1.00  0.070          O  
ATOM   2612  OD2 ASP A 162      11.733  -7.498 -30.420  1.00  0.070          O  
ATOM   2613  H   ASP A 162      11.770  -4.300 -28.657  1.00  0.060          H  
ATOM   2614  HA  ASP A 162       9.033  -4.986 -29.081  1.00  0.060          H  
ATOM   2615 1HB  ASP A 162      11.396  -6.576 -28.029  1.00  0.080          H  
ATOM   2616 2HB  ASP A 162       9.833  -7.280 -28.394  1.00  0.080          H  
ATOM   2617  N   GLY A 163       9.942  -4.502 -25.988  1.00  0.020          N  
ATOM   2618  CA  GLY A 163       9.472  -4.382 -24.616  1.00  0.010          C  
ATOM   2619  C   GLY A 163       8.905  -2.973 -24.386  1.00  0.010          C  
ATOM   2620  O   GLY A 163       8.589  -2.595 -23.257  1.00  0.010          O  
ATOM   2621  H   GLY A 163      10.822  -4.031 -26.203  1.00  0.020          H  
ATOM   2622 1HA  GLY A 163       8.708  -5.133 -24.415  1.00  0.010          H  
ATOM   2623 2HA  GLY A 163      10.299  -4.566 -23.930  1.00  0.010          H  
ATOM   2624  N   GLY A 164       8.802  -2.185 -25.468  1.00  0.020          N  
ATOM   2625  CA  GLY A 164       8.356  -0.802 -25.424  1.00  0.020          C  
ATOM   2626  C   GLY A 164       9.459   0.201 -25.065  1.00  0.020          C  
ATOM   2627  O   GLY A 164       9.164   1.375 -24.822  1.00  0.030          O  
ATOM   2628  H   GLY A 164       9.029  -2.550 -26.390  1.00  0.020          H  
ATOM   2629 1HA  GLY A 164       7.949  -0.544 -26.403  1.00  0.020          H  
ATOM   2630 2HA  GLY A 164       7.538  -0.712 -24.711  1.00  0.020          H  
ATOM   2631  N   ALA A 165      10.723  -0.236 -24.997  1.00  0.040          N  
ATOM   2632  CA  ALA A 165      11.784   0.678 -24.608  1.00  0.050          C  
ATOM   2633  C   ALA A 165      12.340   1.478 -25.773  1.00  0.070          C  
ATOM   2634  O   ALA A 165      12.540   0.969 -26.871  1.00  0.090          O  
ATOM   2635  CB  ALA A 165      12.899  -0.098 -23.933  1.00  0.070          C  
ATOM   2636  H   ALA A 165      10.983  -1.198 -25.227  1.00  0.050          H  
ATOM   2637  HA  ALA A 165      11.372   1.388 -23.903  1.00  0.060          H  
ATOM   2638 1HB  ALA A 165      13.666   0.591 -23.596  1.00  0.080          H  
ATOM   2639 2HB  ALA A 165      12.499  -0.634 -23.076  1.00  0.080          H  
ATOM   2640 3HB  ALA A 165      13.330  -0.805 -24.629  1.00  0.080          H  
ATOM   2641  N   ALA A 166      12.673   2.737 -25.494  1.00  0.080          N  
ATOM   2642  CA  ALA A 166      13.316   3.626 -26.460  1.00  0.090          C  
ATOM   2643  C   ALA A 166      14.839   3.482 -26.419  1.00  0.050          C  
ATOM   2644  O   ALA A 166      15.563   4.159 -27.149  1.00  0.080          O  
ATOM   2645  CB  ALA A 166      12.925   5.065 -26.181  1.00  0.120          C  
ATOM   2646  H   ALA A 166      12.458   3.098 -24.574  1.00  0.100          H  
ATOM   2647  HA  ALA A 166      12.975   3.348 -27.458  1.00  0.110          H  
ATOM   2648 1HB  ALA A 166      13.389   5.716 -26.922  1.00  0.150          H  
ATOM   2649 2HB  ALA A 166      11.841   5.163 -26.238  1.00  0.150          H  
ATOM   2650 3HB  ALA A 166      13.265   5.347 -25.187  1.00  0.150          H  
ATOM   2651  N   SER A 167      15.308   2.630 -25.520  1.00  0.050          N  
ATOM   2652  CA  SER A 167      16.719   2.406 -25.262  1.00  0.110          C  
ATOM   2653  C   SER A 167      16.958   1.028 -24.653  1.00  0.100          C  
ATOM   2654  O   SER A 167      16.123   0.546 -23.895  1.00  0.130          O  
ATOM   2655  CB  SER A 167      17.225   3.459 -24.289  1.00  0.130          C  
ATOM   2656  OG  SER A 167      18.567   3.229 -23.925  1.00  0.130          O  
ATOM   2657  H   SER A 167      14.629   2.112 -24.986  1.00  0.060          H  
ATOM   2658  HA  SER A 167      17.234   2.502 -26.213  1.00  0.130          H  
ATOM   2659 1HB  SER A 167      17.135   4.443 -24.748  1.00  0.160          H  
ATOM   2660 2HB  SER A 167      16.598   3.456 -23.397  1.00  0.160          H  
ATOM   2661  HG  SER A 167      18.801   3.957 -23.334  1.00  0.160          H  
ATOM   2662  N   PRO A 168      18.077   0.347 -24.963  1.00  0.070          N  
ATOM   2663  CA  PRO A 168      18.497  -0.909 -24.357  1.00  0.070          C  
ATOM   2664  C   PRO A 168      18.853  -0.753 -22.873  1.00  0.040          C  
ATOM   2665  O   PRO A 168      19.012  -1.744 -22.158  1.00  0.040          O  
ATOM   2666  CB  PRO A 168      19.714  -1.307 -25.205  1.00  0.110          C  
ATOM   2667  CG  PRO A 168      20.250  -0.019 -25.761  1.00  0.110          C  
ATOM   2668  CD  PRO A 168      19.022   0.851 -26.000  1.00  0.110          C  
ATOM   2669  HA  PRO A 168      17.698  -1.654 -24.468  1.00  0.080          H  
ATOM   2670 1HB  PRO A 168      20.431  -1.836 -24.590  1.00  0.130          H  
ATOM   2671 2HB  PRO A 168      19.421  -2.012 -25.982  1.00  0.130          H  
ATOM   2672 1HG  PRO A 168      20.967   0.429 -25.045  1.00  0.130          H  
ATOM   2673 2HG  PRO A 168      20.824  -0.226 -26.678  1.00  0.130          H  
ATOM   2674 1HD  PRO A 168      19.319   1.891 -25.831  1.00  0.130          H  
ATOM   2675 2HD  PRO A 168      18.617   0.690 -27.012  1.00  0.130          H  
ATOM   2676  N   ALA A 169      19.062   0.484 -22.408  1.00  0.040          N  
ATOM   2677  CA  ALA A 169      19.478   0.658 -21.025  1.00  0.050          C  
ATOM   2678  C   ALA A 169      18.487   0.036 -20.057  1.00  0.030          C  
ATOM   2679  O   ALA A 169      17.281   0.278 -20.129  1.00  0.040          O  
ATOM   2680  CB  ALA A 169      19.633   2.131 -20.719  1.00  0.070          C  
ATOM   2681  H   ALA A 169      18.928   1.305 -22.996  1.00  0.050          H  
ATOM   2682  HA  ALA A 169      20.436   0.165 -20.888  1.00  0.060          H  
ATOM   2683 1HB  ALA A 169      19.968   2.252 -19.688  1.00  0.080          H  
ATOM   2684 2HB  ALA A 169      20.367   2.562 -21.398  1.00  0.080          H  
ATOM   2685 3HB  ALA A 169      18.672   2.628 -20.853  1.00  0.080          H  
ATOM   2686  N   VAL A 170      19.019  -0.750 -19.131  1.00  0.030          N  
ATOM   2687  CA  VAL A 170      18.216  -1.402 -18.108  1.00  0.050          C  
ATOM   2688  C   VAL A 170      19.141  -1.734 -16.970  1.00  0.060          C  
ATOM   2689  O   VAL A 170      20.269  -2.154 -17.205  1.00  0.080          O  
ATOM   2690  CB  VAL A 170      17.502  -2.643 -18.688  1.00  0.060          C  
ATOM   2691  CG1 VAL A 170      18.488  -3.622 -19.176  1.00  0.060          C  
ATOM   2692  CG2 VAL A 170      16.602  -3.297 -17.637  1.00  0.060          C  
ATOM   2693  H   VAL A 170      20.040  -0.869 -19.112  1.00  0.040          H  
ATOM   2694  HA  VAL A 170      17.461  -0.709 -17.750  1.00  0.060          H  
ATOM   2695  HB  VAL A 170      16.900  -2.329 -19.544  1.00  0.070          H  
ATOM   2696 1HG1 VAL A 170      17.950  -4.442 -19.603  1.00  0.070          H  
ATOM   2697 2HG1 VAL A 170      19.105  -3.161 -19.935  1.00  0.070          H  
ATOM   2698 3HG1 VAL A 170      19.105  -3.966 -18.375  1.00  0.070          H  
ATOM   2699 1HG2 VAL A 170      16.111  -4.148 -18.079  1.00  0.070          H  
ATOM   2700 2HG2 VAL A 170      17.187  -3.628 -16.779  1.00  0.070          H  
ATOM   2701 3HG2 VAL A 170      15.855  -2.582 -17.307  1.00  0.070          H  
ATOM   2702  N   GLN A 171      18.684  -1.533 -15.750  1.00  0.050          N  
ATOM   2703  CA  GLN A 171      19.521  -1.794 -14.604  1.00  0.080          C  
ATOM   2704  C   GLN A 171      19.027  -2.861 -13.646  1.00  0.050          C  
ATOM   2705  O   GLN A 171      19.845  -3.503 -12.998  1.00  0.030          O  
ATOM   2706  CB  GLN A 171      19.766  -0.506 -13.874  1.00  0.100          C  
ATOM   2707  CG  GLN A 171      20.532   0.558 -14.672  1.00  0.100          C  
ATOM   2708  CD  GLN A 171      21.929   0.221 -14.955  1.00  0.100          C  
ATOM   2709  OE1 GLN A 171      22.671  -0.219 -14.075  1.00  0.100          O  
ATOM   2710  NE2 GLN A 171      22.325   0.442 -16.186  1.00  0.100          N  
ATOM   2711  H   GLN A 171      17.728  -1.204 -15.625  1.00  0.060          H  
ATOM   2712  HA  GLN A 171      20.470  -2.127 -14.981  1.00  0.100          H  
ATOM   2713 1HB  GLN A 171      18.816  -0.099 -13.679  1.00  0.120          H  
ATOM   2714 2HB  GLN A 171      20.265  -0.695 -12.928  1.00  0.120          H  
ATOM   2715 1HG  GLN A 171      20.058   0.635 -15.640  1.00  0.120          H  
ATOM   2716 2HG  GLN A 171      20.492   1.514 -14.192  1.00  0.120          H  
ATOM   2717 1HE2 GLN A 171      23.261   0.252 -16.467  1.00  0.120          H  
ATOM   2718 2HE2 GLN A 171      21.674   0.809 -16.855  1.00  0.120          H  
ATOM   2719  N   SER A 172      17.725  -3.083 -13.529  1.00  0.080          N  
ATOM   2720  CA  SER A 172      17.309  -4.091 -12.548  1.00  0.090          C  
ATOM   2721  C   SER A 172      16.109  -4.893 -13.018  1.00  0.090          C  
ATOM   2722  O   SER A 172      15.404  -4.517 -13.967  1.00  0.130          O  
ATOM   2723  CB  SER A 172      17.101  -3.465 -11.172  1.00  0.120          C  
ATOM   2724  OG  SER A 172      16.055  -2.555 -11.130  1.00  0.120          O  
ATOM   2725  H   SER A 172      17.046  -2.535 -14.061  1.00  0.100          H  
ATOM   2726  HA  SER A 172      18.124  -4.809 -12.430  1.00  0.110          H  
ATOM   2727 1HB  SER A 172      16.913  -4.246 -10.454  1.00  0.150          H  
ATOM   2728 2HB  SER A 172      18.013  -2.979 -10.870  1.00  0.150          H  
ATOM   2729  HG  SER A 172      16.377  -1.731 -11.566  1.00  0.150          H  
ATOM   2730  N   PHE A 173      15.935  -6.069 -12.401  1.00  0.080          N  
ATOM   2731  CA  PHE A 173      14.885  -6.996 -12.831  1.00  0.060          C  
ATOM   2732  C   PHE A 173      14.121  -7.597 -11.658  1.00  0.060          C  
ATOM   2733  O   PHE A 173      14.724  -8.096 -10.701  1.00  0.060          O  
ATOM   2734  CB  PHE A 173      15.568  -8.137 -13.608  1.00  0.090          C  
ATOM   2735  CG  PHE A 173      16.437  -7.589 -14.697  1.00  0.090          C  
ATOM   2736  CD1 PHE A 173      17.782  -7.275 -14.433  1.00  0.090          C  
ATOM   2737  CD2 PHE A 173      15.956  -7.325 -15.924  1.00  0.090          C  
ATOM   2738  CE1 PHE A 173      18.558  -6.710 -15.352  1.00  0.090          C  
ATOM   2739  CE2 PHE A 173      16.760  -6.755 -16.847  1.00  0.090          C  
ATOM   2740  CZ  PHE A 173      18.049  -6.442 -16.542  1.00  0.090          C  
ATOM   2741  H   PHE A 173      16.572  -6.299 -11.634  1.00  0.100          H  
ATOM   2742  HA  PHE A 173      14.184  -6.463 -13.473  1.00  0.070          H  
ATOM   2743 1HB  PHE A 173      16.156  -8.754 -12.953  1.00  0.110          H  
ATOM   2744 2HB  PHE A 173      14.810  -8.771 -14.065  1.00  0.110          H  
ATOM   2745  HD1 PHE A 173      18.194  -7.455 -13.473  1.00  0.110          H  
ATOM   2746  HD2 PHE A 173      14.929  -7.551 -16.149  1.00  0.110          H  
ATOM   2747  HE1 PHE A 173      19.582  -6.456 -15.118  1.00  0.110          H  
ATOM   2748  HE2 PHE A 173      16.383  -6.527 -17.824  1.00  0.110          H  
ATOM   2749  HZ  PHE A 173      18.659  -5.967 -17.265  1.00  0.110          H  
ATOM   2750  N   ARG A 174      12.798  -7.645 -11.754  1.00  0.070          N  
ATOM   2751  CA  ARG A 174      12.031  -8.250 -10.668  1.00  0.100          C  
ATOM   2752  C   ARG A 174      10.899  -9.145 -11.170  1.00  0.070          C  
ATOM   2753  O   ARG A 174      10.203  -8.836 -12.143  1.00  0.030          O  
ATOM   2754  CB  ARG A 174      11.487  -7.163  -9.754  1.00  0.130          C  
ATOM   2755  CG  ARG A 174      10.866  -7.638  -8.483  1.00  0.130          C  
ATOM   2756  CD  ARG A 174      10.608  -6.535  -7.545  1.00  0.130          C  
ATOM   2757  NE  ARG A 174      10.086  -7.052  -6.296  1.00  0.130          N  
ATOM   2758  CZ  ARG A 174       9.723  -6.319  -5.224  1.00  0.130          C  
ATOM   2759  NH1 ARG A 174       9.816  -5.004  -5.244  1.00  0.130          N  
ATOM   2760  NH2 ARG A 174       9.269  -6.935  -4.144  1.00  0.130          N  
ATOM   2761  H   ARG A 174      12.334  -7.217 -12.563  1.00  0.080          H  
ATOM   2762  HA  ARG A 174      12.700  -8.878 -10.079  1.00  0.120          H  
ATOM   2763 1HB  ARG A 174      12.265  -6.467  -9.508  1.00  0.150          H  
ATOM   2764 2HB  ARG A 174      10.711  -6.623 -10.281  1.00  0.150          H  
ATOM   2765 1HG  ARG A 174       9.916  -8.128  -8.692  1.00  0.150          H  
ATOM   2766 2HG  ARG A 174      11.529  -8.335  -7.994  1.00  0.150          H  
ATOM   2767 1HD  ARG A 174      11.542  -6.007  -7.341  1.00  0.150          H  
ATOM   2768 2HD  ARG A 174       9.878  -5.850  -7.976  1.00  0.150          H  
ATOM   2769  HE  ARG A 174       9.996  -8.065  -6.230  1.00  0.150          H  
ATOM   2770 1HH1 ARG A 174      10.156  -4.529  -6.068  1.00  0.150          H  
ATOM   2771 2HH1 ARG A 174       9.540  -4.465  -4.435  1.00  0.150          H  
ATOM   2772 1HH2 ARG A 174       9.202  -7.945  -4.131  1.00  0.150          H  
ATOM   2773 2HH2 ARG A 174       8.992  -6.401  -3.333  1.00  0.150          H  
ATOM   2774  N   ARG A 175      10.715 -10.267 -10.494  1.00  0.080          N  
ATOM   2775  CA  ARG A 175       9.657 -11.220 -10.809  1.00  0.070          C  
ATOM   2776  C   ARG A 175       8.325 -10.653 -10.369  1.00  0.070          C  
ATOM   2777  O   ARG A 175       8.232 -10.080  -9.280  1.00  0.110          O  
ATOM   2778  CB  ARG A 175       9.908 -12.489 -10.034  1.00  0.100          C  
ATOM   2779  CG  ARG A 175      11.139 -13.216 -10.440  1.00  0.100          C  
ATOM   2780  CD  ARG A 175      11.481 -14.265  -9.495  1.00  0.100          C  
ATOM   2781  NE  ARG A 175      11.845 -13.664  -8.226  1.00  0.100          N  
ATOM   2782  CZ  ARG A 175      12.150 -14.311  -7.093  1.00  0.100          C  
ATOM   2783  NH1 ARG A 175      12.167 -15.633  -7.053  1.00  0.100          N  
ATOM   2784  NH2 ARG A 175      12.444 -13.596  -6.008  1.00  0.100          N  
ATOM   2785  H   ARG A 175      11.340 -10.464  -9.698  1.00  0.100          H  
ATOM   2786  HA  ARG A 175       9.644 -11.417 -11.883  1.00  0.080          H  
ATOM   2787 1HB  ARG A 175       9.982 -12.243  -8.978  1.00  0.120          H  
ATOM   2788 2HB  ARG A 175       9.064 -13.159 -10.150  1.00  0.120          H  
ATOM   2789 1HG  ARG A 175      10.984 -13.647 -11.411  1.00  0.120          H  
ATOM   2790 2HG  ARG A 175      11.975 -12.519 -10.475  1.00  0.120          H  
ATOM   2791 1HD  ARG A 175      10.633 -14.918  -9.337  1.00  0.120          H  
ATOM   2792 2HD  ARG A 175      12.326 -14.826  -9.871  1.00  0.120          H  
ATOM   2793  HE  ARG A 175      11.886 -12.633  -8.202  1.00  0.120          H  
ATOM   2794 1HH1 ARG A 175      11.956 -16.176  -7.876  1.00  0.120          H  
ATOM   2795 2HH1 ARG A 175      12.429 -16.110  -6.197  1.00  0.120          H  
ATOM   2796 1HH2 ARG A 175      12.417 -12.554  -6.041  1.00  0.120          H  
ATOM   2797 2HH2 ARG A 175      12.690 -14.061  -5.148  1.00  0.120          H  
ATOM   2798  N   ILE A 176       7.265 -10.864 -11.133  1.00  0.060          N  
ATOM   2799  CA  ILE A 176       5.993 -10.410 -10.611  1.00  0.110          C  
ATOM   2800  C   ILE A 176       5.407 -11.577  -9.869  1.00  0.110          C  
ATOM   2801  O   ILE A 176       5.226 -12.653 -10.435  1.00  0.110          O  
ATOM   2802  CB  ILE A 176       5.026  -9.964 -11.684  1.00  0.130          C  
ATOM   2803  CG1 ILE A 176       5.662  -8.884 -12.467  1.00  0.130          C  
ATOM   2804  CG2 ILE A 176       3.720  -9.473 -11.004  1.00  0.130          C  
ATOM   2805  CD1 ILE A 176       4.919  -8.542 -13.625  1.00  0.130          C  
ATOM   2806  H   ILE A 176       7.332 -11.309 -12.054  1.00  0.070          H  
ATOM   2807  HA  ILE A 176       6.149  -9.589  -9.912  1.00  0.130          H  
ATOM   2808  HB  ILE A 176       4.831 -10.790 -12.360  1.00  0.160          H  
ATOM   2809 1HG1 ILE A 176       5.835  -7.999 -11.857  1.00  0.160          H  
ATOM   2810 2HG1 ILE A 176       6.625  -9.258 -12.815  1.00  0.160          H  
ATOM   2811 1HG2 ILE A 176       2.990  -9.144 -11.727  1.00  0.160          H  
ATOM   2812 2HG2 ILE A 176       3.278 -10.268 -10.424  1.00  0.160          H  
ATOM   2813 3HG2 ILE A 176       3.966  -8.651 -10.339  1.00  0.160          H  
ATOM   2814 1HD1 ILE A 176       5.451  -7.866 -14.184  1.00  0.160          H  
ATOM   2815 2HD1 ILE A 176       4.784  -9.424 -14.183  1.00  0.160          H  
ATOM   2816 3HD1 ILE A 176       3.971  -8.117 -13.365  1.00  0.160          H  
ATOM   2817  N   VAL A 177       5.162 -11.364  -8.600  1.00  0.120          N  
ATOM   2818  CA  VAL A 177       4.662 -12.378  -7.707  1.00  0.120          C  
ATOM   2819  C   VAL A 177       3.460 -11.816  -6.978  1.00  0.130          C  
ATOM   2820  O   VAL A 177       3.280 -10.599  -6.949  1.00  0.110          O  
ATOM   2821  CB  VAL A 177       5.773 -12.766  -6.696  1.00  0.170          C  
ATOM   2822  CG1 VAL A 177       7.012 -13.319  -7.439  1.00  0.170          C  
ATOM   2823  CG2 VAL A 177       6.180 -11.540  -5.875  1.00  0.170          C  
ATOM   2824  H   VAL A 177       5.333 -10.434  -8.241  1.00  0.140          H  
ATOM   2825  HA  VAL A 177       4.359 -13.254  -8.277  1.00  0.140          H  
ATOM   2826  HB  VAL A 177       5.395 -13.546  -6.033  1.00  0.200          H  
ATOM   2827 1HG1 VAL A 177       7.779 -13.597  -6.719  1.00  0.200          H  
ATOM   2828 2HG1 VAL A 177       6.730 -14.184  -8.003  1.00  0.200          H  
ATOM   2829 3HG1 VAL A 177       7.412 -12.563  -8.107  1.00  0.200          H  
ATOM   2830 1HG2 VAL A 177       6.952 -11.826  -5.164  1.00  0.200          H  
ATOM   2831 2HG2 VAL A 177       6.569 -10.766  -6.536  1.00  0.200          H  
ATOM   2832 3HG2 VAL A 177       5.318 -11.152  -5.326  1.00  0.200          H  
ATOM   2833  N   GLU A 178       2.676 -12.682  -6.354  1.00  0.170          N  
ATOM   2834  CA  GLU A 178       1.564 -12.232  -5.529  1.00  0.220          C  
ATOM   2835  C   GLU A 178       2.013 -12.223  -4.085  1.00  0.730          C  
ATOM   2836  O   GLU A 178       2.788 -13.089  -3.685  1.00  1.170          O  
ATOM   2837  OXT GLU A 178       1.605 -11.367  -3.303  1.00  0.330          O  
ATOM   2838  CB  GLU A 178       0.337 -13.135  -5.690  1.00  0.270          C  
ATOM   2839  CG  GLU A 178      -0.265 -13.088  -7.055  1.00  0.270          C  
ATOM   2840  CD  GLU A 178      -1.485 -13.971  -7.253  1.00  0.270          C  
ATOM   2841  OE1 GLU A 178      -1.685 -14.916  -6.493  1.00  0.270          O  
ATOM   2842  OE2 GLU A 178      -2.226 -13.702  -8.170  1.00  0.270          O  
ATOM   2843  H   GLU A 178       2.868 -13.670  -6.434  1.00  0.200          H  
ATOM   2844  HA  GLU A 178       1.293 -11.215  -5.814  1.00  0.260          H  
ATOM   2845 1HB  GLU A 178       0.613 -14.167  -5.476  1.00  0.320          H  
ATOM   2846 2HB  GLU A 178      -0.429 -12.842  -4.971  1.00  0.320          H  
ATOM   2847 1HG  GLU A 178      -0.516 -12.055  -7.302  1.00  0.320          H  
ATOM   2848 2HG  GLU A 178       0.502 -13.408  -7.711  1.00  0.320          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 -1089.13 127.195 702.974 -60.9598 19.607 41.9431 369.893 -392.597 -1.6619 -10.6208 -387.088 -49.8349 -20.3157 -110.931 -51.0375 -20.7017 0.56904 24.6585 5.07489 19.0647 86.248 177.687 -41.8452 34.0856 -28.0372 10.5601 128.965 -516.238
GLY:NtermProteinFull_1 -1.18658 0.04424 2.21716 -0.00052 0 0 1.42025 -0.90856 -0 -0 -2.23288 0.38897 0 0 -0.71002 0 0 1.77963 0.35806 0 0 0 0 0 0.83697 0 0.18328 2.19
SER_2 -2.40453 0.11227 3.68892 -0.03447 0.00014 0.06069 2.33379 -1.53344 -0 -0 -1.75923 -1.03483 0 0 -1.85177 0 0 0.25492 -0.06375 0.00534 0.56177 0 0.10766 0.66227 -0.77834 -0.03901 0.64894 -1.06266
LYS_3 -1.46436 0.07885 1.45704 -0.3251 0.04933 0.18894 0.4698 -0.71379 -0 -0 0.16276 -0.28506 0 0 0 0 0 0.11457 -0.05149 0.00293 1.8046 0 0.02623 0 -1.5107 -0.19502 0.54726 0.35676
THR_4 -2.3898 0.1642 3.13308 -0.11389 0.08803 0.07873 1.85387 -1.44259 -0 -0 -1.71566 -0.53015 0 0 -1.59677 0 0 0.03945 0.06516 0.14333 0.1894 0 -0.72566 2.27126 -1.0874 -0.29223 0.37627 -1.49138
GLY_5 -1.26078 0.08483 1.58716 -0.00036 0 0 0.59271 -0.75333 -0 -0 -1.34071 -0.16669 0 0 -0.77278 0 0 0.00813 -0.09632 0 0 0 -0.81425 0 0.83697 -0.14513 0.41232 -1.82823
THR_6 -4.02419 0.37264 2.25306 -0.11476 0.09825 0.0796 0.61206 -1.37958 -0.01909 -0.1116 -0.38355 -0.74563 0 0 0 0 0 0.00839 0.01106 0.00142 0.10166 0 -0.36045 2.2605 -1.0874 -0.08571 0.24658 -2.26673
LYS_7 -6.71507 0.42309 7.82489 -0.40488 0.0876 0.19003 3.91125 -3.27793 -0.00355 -0.01009 -5.76876 0.09947 0 0 0 -0.64193 0 0.00781 -0.00977 0.43456 1.78844 0 -0.07398 0 -1.5107 0.45542 0.36878 -2.82532
ILE_8 -10.0371 1.65851 2.0365 -0.58377 0.69549 0.13104 2.63929 -2.35459 -0.00971 -0.03246 -2.78337 -0.13091 0 0 0 0 0 0.06489 -0.04492 0.02768 1.52572 0 -0.42226 0 0.73287 0.46066 0.77983 -5.64658
THR_9 -6.9799 0.42351 4.72784 -0.17244 0.08926 0.06346 3.00873 -2.79336 -0.002 -0.00653 -3.8531 0.18862 0 0 0 -0.45023 0 0.03058 -0.04753 0.05787 0.12422 0 -0.06896 4.27842 -1.0874 -0.00595 0.80058 -1.67431
PHE_10 -11.4002 1.87914 0.4878 -0.64813 0.08245 0.36022 2.49725 -2.19363 -0.00971 -0.03246 -3.02029 0.23402 0 0 0 0 0 0.0129 -0.02562 0.1313 0 2.05669 -0.26156 0 1.0402 -0.05562 0.59912 -8.26612
TYR_11 -11.8713 1.10434 5.91561 -0.614 0.09811 0.33564 3.8691 -3.79749 -0.01288 -0.14225 -3.99816 -0.18371 0 0 0 0 0 0.00741 -0.0188 0.02384 0 1.9258 -0.1569 0.00136 1.2797 -0.23412 0.66343 -5.80524
GLU_12 -9.32339 0.66538 10.7975 -0.22334 0.03125 0.30586 4.72127 -4.39011 -0 -0 -7.08046 -0.49697 0 0 -2.21474 -0.42807 0 0.00671 -0.04826 0.06779 0 3.28132 -0.23538 0 -2.7348 -0.37214 0.63846 -7.0321
ASP_13 -5.85132 0.39193 7.67031 -0.08778 0.00779 0.25645 2.78955 -3.40157 -0.02513 -0.11676 -4.32688 0.02011 0 0 -0.54345 -0.72254 0 0.03163 -0.02232 1e-05 0 2.0536 -0.09735 0 -2.3716 -0.14657 0.41562 -4.07627
LYS_14 -4.61275 0.26726 4.29952 -0.30176 0.03253 0.13575 1.20758 -1.88152 -0 -0 -0.94283 0.15718 0 0 0 0 0 0.02721 -0.00111 0.03408 1.85223 0 0.04269 0 -1.5107 0.00618 0.17334 -1.01511
ASN_15 -4.17897 0.30927 3.4307 -0.19531 0.03546 0.33485 1.68868 -1.76932 -0 -0 -2.03907 -1.00718 0 0 -0.64561 0 0 0.00553 -0.03399 0.05863 0 1.84768 -0.98892 0 -0.93687 -0.58163 0.22836 -4.43773
PHE_16 -9.29593 1.03337 2.85758 -0.75337 0.12126 0.5211 0.86635 -2.44371 -0.03218 -0.21189 -1.15254 -0.04337 0 0 -0.64871 0 0 0.01965 -0.10825 0.43585 0 2.13914 0.2659 0 1.0402 -0.46096 0.54299 -5.30753
GLN_17 -5.09288 0.31941 6.11474 -0.63059 0.10274 0.70257 2.21813 -2.78739 -0.01841 -0.09965 -2.50472 -0.62436 0 0 -0.64561 0 0 0.04417 -0.00111 0.14727 0 1.63942 0.14177 0 -0.18838 0.29567 0.47785 -0.38936
GLY_18 -1.96886 0.05134 2.07727 -0.00034 0 0 0.6729 -1.00087 -0 -0 -0.79761 -0.19018 0 0 0 0 0 0.10524 -0.04417 0 0 0 -1.51549 0 0.83697 0.26929 0.22672 -1.27779
ARG_19 -4.97587 0.47955 5.24326 -0.5994 0.08267 0.32051 2.54563 -2.26029 -0.01841 -0.09965 -3.76675 0.57994 0 0 -0.9843 0 0 0.02747 -0.0093 0.1491 2.90511 0 -0.03824 0 -1.2888 -0.23411 0.46092 -1.48093
ARG_20 -4.96332 0.8087 2.95266 -0.87211 0.26583 0.6598 1.36913 -1.60732 -0 -0 -2.31857 0.19411 0 0 0 -0.54236 0 0.02021 0.00322 0.11866 2.49832 0 -0.23289 0 -1.2888 -0.34201 0.46642 -2.81031
TYR_21 -8.63132 0.74754 3.34009 -0.89495 0.07886 0.19322 2.29961 -2.53577 -0.00233 -0.00976 -2.22201 -0.47173 0 0 0 0 0 0.0259 -0.02022 0.09472 0 2.2096 -0.20737 0.01655 1.2797 -0.02329 0.37453 -4.35843
ASP_22 -3.67657 0.13064 4.42939 -0.1124 0.00336 0.32488 1.31914 -2.02087 -0.00228 -0.01132 -3.67191 -0.55213 0 0 0 -0.99259 0 0.1269 -0.03012 0.00152 0 3.48417 -0.24532 0 -2.3716 0.05392 0.39087 -3.42233
CYS_23 -7.21571 1.60725 3.6577 -0.07249 0.00115 0.06374 3.18019 -2.0773 -0.00099 -0.00262 -3.06849 -0.37994 0 0 0 0 0 0.03412 0.01753 0.33985 0.78586 0 0.21001 0 3.6196 0.15038 0.85485 1.70469
ASP_24 -2.78725 0.15142 2.25102 -0.26486 0.13301 0.90404 0.64667 -1.13207 -0.02003 -0.11579 -0.42896 -3.28003 0 0 0 0 0 0.02413 -0.03994 0.18258 0 2.42515 -0.41939 0 -2.3716 0.292 0.94763 -2.90227
CYS_25 -3.8851 0.57522 3.44719 -0.09337 0.00175 0.06528 1.72919 -1.67356 -0 -0 -0.19418 -0.15117 0 0 0 0 0 0.01669 0.00736 0.03427 0.24731 0 -0.44993 0 3.6196 0.02197 0.48 3.79852
ASP_26 -4.26235 0.19388 3.96583 -0.10894 0.01875 0.32713 1.62671 -1.83185 -0.0123 -0.12625 -3.97597 -0.10472 0 0 -0.55743 0 0 0.057 0.14144 0.03106 0 1.84902 0.04088 0 -2.3716 -0.34084 0.37457 -5.06598
CYS:disulfide_27 -6.48755 1.67176 4.11441 -0.05679 0.13344 0.02886 2.83713 -2.29299 -0 -0 -1.63338 -0.34759 0 0 0 0 0.28452 0.11061 0.12672 0.91032 0.82151 0 -0.15877 0 3.6196 0.38903 0.82524 4.89606
ALA_28 -2.9974 0.13295 2.17868 -0.02293 0 0 1.28262 -1.31303 -0 -0 -1.58481 -0.36109 0 0 0 0 0 0.07018 0.02793 0 0 0 -0.11137 0 1.8394 0.45456 0.57583 0.17149
ASP_29 -4.0429 0.32617 5.12319 -0.23641 0.10425 0.77619 2.62839 -2.34163 -0.00764 -0.04678 -2.5906 -1.23501 0 0 -0.60278 0 0 0.02152 -0.07091 0.00442 0 1.89299 -0.85218 0 -2.3716 -0.01496 0.37479 -3.16148
PHE_30 -10.233 2.68771 3.08737 -0.67484 0.12847 0.29559 3.02856 -2.78568 -0 -0 -2.85234 -0.13066 0 0 0 0 0 0.03337 -0.07056 0.41065 0 2.14994 0.08899 0 1.0402 0.03063 1.3004 -2.46522
HIS_D_31 -4.00402 0.36227 4.87053 -0.41054 0.01083 0.50547 2.39206 -2.2463 -0.04253 -0.29667 -3.05849 -0.38497 0 0 -0.60278 -0.63257 0 0.02905 0.03662 0.00899 0 2.34519 -0.09724 0 -0.45461 -0.37417 1.21584 -0.82804
THR_32 -3.02436 0.38993 2.92129 -0.13374 0.10931 0.08045 1.07144 -1.52476 -0 -0 -0.18735 -1.10488 0 0 0 0 0 0.03209 -0.06715 0.13652 0.0237 0 -0.2104 2.24385 -1.0874 -0.48877 0.34174 -0.47847
TYR_33 -6.99707 0.57963 2.7744 -0.64426 0.06754 0.37639 1.99652 -1.98092 -0.02093 -0.13287 -1.9084 -0.04206 0 0 -0.46868 0 0 0.02026 0.05203 0.22159 0 2.46928 -0.27195 0.00341 1.2797 0.29353 0.42059 -1.91227
LEU_34 -7.53819 0.70695 3.2613 -0.47223 0.22878 0.09234 1.72506 -2.33687 -0.04096 -0.29184 -0.53412 0.0517 0 0 0 0 0 0.09764 -0.00338 0.10491 0.65197 0 -0.01068 0 0.18072 0.52463 0.39202 -3.21024
SER_35 -2.1684 0.06858 3.11964 -0.0385 0.00083 0.04922 1.49123 -1.17827 -0 -0 -2.03532 -0.30893 0 0 -1.06422 -0.42807 0 0.07491 0.00261 0.0023 0.35943 0 -0.20055 1.79721 -0.77834 -0.26418 0.39443 -1.10437
ARG_36 -6.68361 0.37333 7.50834 -0.80392 0.1635 0.6204 2.81461 -2.93608 -0.01116 -0.09547 -3.234 -0.14427 0 0 0 -0.72254 0 0.02344 0.02798 0.08288 2.15683 0 -0.00457 0 -1.2888 0.0133 0.50398 -1.63582
CYS_37 -6.92604 0.62007 3.48872 -0.07593 0.0057 0.05644 1.72635 -1.92254 -0.01395 -0.10562 -1.574 -0.29639 0 0 0 0 0 0.01322 -0.06462 0.02004 0.04882 0 -0.4203 0 3.6196 0.88279 0.44098 -0.47665
ASN_38 -7.20688 0.67341 6.57038 -0.21087 0.00962 0.32841 3.26427 -3.16684 -0.00209 -0.03752 -3.21653 -0.51704 0 0 -0.6349 0 0 0.01338 0.07321 0.39766 0 2.2401 -0.08719 0 -0.93687 0.74152 0.44345 -1.26133
SER_39 -7.34048 0.53457 6.93378 -0.03273 0 0.06224 3.6767 -3.32749 -0.00663 -0.05073 -3.74402 -0.50935 0 0 -1.19216 0 0 0.00663 0.09239 0.00276 0.26032 0 -0.36911 1.81726 -0.77834 0.0345 0.5569 -3.37298
ILE_40 -9.3461 1.54913 2.08306 -0.44562 0.38554 0.08333 2.48214 -2.37084 -0 -0 -2.19927 0.07672 0 0 0 0 0 0.00922 0.12509 0.01769 0.58442 0 -0.23127 0 0.73287 -0.05904 0.61219 -5.91075
LYS_41 -6.40766 0.39584 6.27435 -0.41902 0.03837 0.22201 3.5612 -2.61438 -0.00013 -0.00033 -4.56032 0.27408 0 0 0 -0.91019 0 0.0071 -0.06264 0.16919 2.53731 0 0.35988 0 -1.5107 0.14116 0.53355 -1.97132
VAL_42 -8.1517 0.78195 2.77622 -0.27522 0.12966 0.05746 2.32386 -2.54066 -0 -0 -2.10335 -0.2706 0 0 0 0 0 0.00461 -0.03693 0.02421 0.16189 0 -0.54963 0 1.9342 -0.02628 0.42449 -5.33581
GLU_43 -3.90019 0.21292 5.08994 -0.19546 0.02605 0.26335 1.85982 -1.82837 -0.00013 -0.00033 -2.88991 -0.53755 0 0 0 -0.64193 0 0.00587 0.28011 0.04269 0 2.97924 -0.1776 0 -2.7348 -0.19371 0.51081 -1.82917
GLY_44 -3.36563 0.07129 3.5333 -0.00093 0 0 2.14466 -1.86806 -0 -0 -2.10835 -0.33617 0 0 0 0 0 0.02463 -0.07301 0 0 0 0.04485 0 0.83697 0.62945 0.42446 -0.04254
GLY_45 -2.3235 0.15134 2.14537 -0.00027 0 0 0.58818 -1.17594 -0.0012 -0.00643 -0.38519 -0.18813 0 0 0 0 0 0.08732 0.09012 0 0 0 -1.49886 0 0.83697 0.6754 0.22686 -0.77797
THR_46 -5.57382 0.59662 2.54457 -0.1648 0.10264 0.05819 1.40599 -1.88288 -0.0075 -0.09002 -1.34737 -0.29487 0 0 0 0 0 0.04982 0.01019 0.02166 0.21808 0 -0.21347 2.2616 -1.0874 0.05876 0.30599 -3.02801
TRP_47 -15.0673 1.25006 5.21172 -0.81986 0.12662 0.38961 3.70796 -4.47997 -0.00494 -0.01445 -3.66788 -0.21269 0 0 0 0 0 0.06214 0.23076 0.00038 0 1.61998 -0.26662 0 1.6906 0.13552 0.56162 -9.54677
ALA_48 -6.20834 0.80063 2.25629 -0.02543 0.00052 0 2.80036 -2.21537 -0.00473 -0.01773 -3.03115 -0.40547 0 0 0 0 0 0.02657 -0.02864 0 0 0 0.615 0 1.8394 0.44991 0.49477 -2.6534
VAL_49 -7.62958 1.22613 2.24649 -0.26574 0.17422 0.05211 2.73735 -2.31648 -0.00918 -0.03865 -2.6339 -0.16871 0 0 0 0 0 0.02059 0.30253 0.06658 0.38841 0 -0.80473 0 1.9342 0.15451 0.57487 -3.98898
TYR_50 -11.5318 1.04519 5.78605 -0.62459 0.16784 0.35162 3.68102 -3.73307 -0.00733 -0.06522 -4.36341 -0.13804 0 0 0 0 0 0.00546 0.03747 0.10701 0 2.00205 -0.26379 0.00082 1.2797 -0.35338 1.07993 -5.53649
GLU_51 -7.28479 0.33908 7.84084 -0.34307 0.08046 0.42963 3.82656 -3.19061 -0.0257 -0.11706 -4.60759 -0.68856 0 0 -1.06754 -0.70063 0 0.05605 -0.0323 0.11078 0 4.00718 -0.31522 0 -2.7348 -0.486 0.90445 -3.99884
ARG_52 -7.30885 1.30654 6.99545 -0.44875 0.0804 0.24119 2.27986 -3.18805 -0 -0 -2.30941 0.15303 0 0 0 0 0 0.01893 0.08773 0.19877 2.21375 0 -0.1509 0 -1.2888 -0.31301 1.08076 -0.35135
PRO_53 -4.48751 0.71066 2.84017 -0.12841 0.00051 0.09311 0.78326 -1.2596 -0 -0 -0.54656 0.25781 0 0 0 0 0 0.01233 -0.03116 0.00516 0.14166 0 -1.19417 0 -2.4119 -0.25041 1.07024 -4.39482
ASN_54 -3.54279 0.28447 2.52254 -0.19626 0.04028 0.33593 1.29086 -1.55459 -0 -0 -1.69937 -1.02095 0 0 0 0 0 0.00228 0.22479 0.01827 0 1.99563 -1.03781 0 -0.93687 -0.72444 0.40042 -3.5976
PHE_55 -7.16626 0.84835 2.13977 -0.80432 0.20489 0.58685 0.99483 -2.02261 -0 -0 -1.32107 0.0356 0 0 -0.51778 0 0 0.00964 -0.04199 0.92127 0 2.17693 0.41485 0 1.0402 -0.14356 0.64632 -1.9981
ALA_56 -4.27177 0.43043 4.12351 -0.01822 0 0 1.77098 -2.23705 -0.02347 -0.11546 -1.65503 -0.29708 0 0 0 0 0 0.04263 0.00485 0 0 0 0.12687 0 1.8394 0.62357 0.54727 0.89143
GLY_57 -3.10937 0.1946 2.76976 -0.00034 0 0 0.66751 -1.4278 -0.00257 -0.01529 -1.31711 -0.21484 0 0 -0.2275 0 0 0.01336 -0.03082 0 0 0 -1.51196 0 0.83697 0.32588 0.17929 -2.87024
TYR_58 -6.79018 0.61524 4.25564 -0.56537 0.04327 0.20963 2.47554 -2.25152 -0.01341 -0.06526 -2.73358 -0.07106 0 0 -0.89418 0 0 0.02464 -0.02229 0.55077 0 3.16492 0.11358 0.00106 1.2797 -0.26871 0.2313 -0.71028
MET_59 -9.87296 1.96713 3.70596 -0.85321 0.30265 0.26384 1.44705 -2.47228 -0.04877 -0.23839 -0.46989 -0.15102 0 0 0 0 0 0.02597 0.08044 0.35105 2.15539 0 -0.02275 0 0.60916 -0.23856 0.63016 -2.82903
TYR_60 -9.65442 1.56467 5.72089 -0.69402 0.0901 0.36959 3.64877 -3.54513 -0.00172 -0.0047 -3.80493 -0.1613 0 0 -0.48605 0 0 0.05381 0.03777 0.02086 0 1.83761 -0.2452 0.6151 1.2797 -0.09234 1.14861 -2.30235
ILE_61 -7.89096 2.2053 0.66049 -0.65093 0.75834 0.11757 1.48104 -1.59141 -0.00667 -0.08212 -1.28901 0.49029 0 0 -0.85094 0 0 0.01494 0.07751 0.07146 0.91007 0 -0.66392 0 0.73287 -0.4001 1.48725 -4.41893
LEU_62 -9.94005 2.54809 1.58515 -0.57152 0.44138 0.17968 2.17885 -2.45974 -0.00214 -0.00672 -2.19998 0.0056 0 0 0 0 0 0.01889 0.78866 0.00112 1.4108 0 -0.03002 0 0.18072 0.18453 2.4784 -3.20831
PRO_63 -4.53591 0.55585 2.20827 -0.13696 0 0.09816 1.09345 -1.19789 -0 -0 -1.36836 0.24562 0 0 0 0 0 0.01458 -0.02382 0.00061 0.4919 0 -1.07555 0 -2.4119 0.33851 1.78267 -3.92079
GLN_64 -3.57616 0.40731 2.8102 -0.80753 0.40107 1.28584 1.19437 -1.4443 -0.01024 -0.1414 -2.00243 -2.20237 0 0 -0.80486 0 0 0.01257 -0.03874 0.01492 0 4.1837 0.28363 0 -0.18838 -0.1177 0.28358 -0.45693
GLY_65 -2.9167 0.14473 3.12602 -0.0007 0 0 2.03912 -1.59193 -0.00623 -0.0184 -1.89324 -0.24444 0 0 0 0 0 0.01734 -0.11763 0 0 0 -1.54171 0 0.83697 0.35853 0.21147 -1.59678
GLU_66 -4.07594 0.67622 2.88348 -0.22281 0.02863 0.33446 1.3638 -1.2965 -0 -0 -2.0858 -0.49341 0 0 0 -0.91019 0 0.14195 -0.0151 0.06867 0 3.49427 0.23417 0 -2.7348 0.41348 0.19246 -2.00293
TYR_67 -9.11161 2.24874 4.03743 -0.58277 0.27607 0.31821 2.2216 -2.84373 -0.02841 -0.17691 -1.84232 -0.32936 0 0 0 0 0 0.12034 -0.02791 0.07015 0 2.6399 -0.27188 0.01748 1.2797 0.14187 1.21913 -0.62429
PRO_68 -5.03363 0.73272 2.6253 -0.07665 0 0.04652 1.39121 -1.27505 -0 -0 -1.75569 0.58321 0 0 0 0 0 0.00797 -0.12584 0.00509 0.42768 0 -0.55448 0 -2.4119 -0.08565 1.38859 -4.11059
GLU_69 -6.33168 0.77978 6.36985 -0.37251 0.09801 0.52693 2.76002 -2.64119 -0 -0 -2.77041 -0.53335 0 0 0 0 0 0.02005 0.0799 0.00393 0 3.86915 -0.12373 0 -2.7348 -0.116 0.67422 -0.44183
TYR_70 -9.85392 0.71783 6.08016 -0.86789 0.12961 0.32784 3.05843 -3.80165 -0 -0 -2.84928 -0.43376 0 0 0 0 0 0.00932 -0.07966 0.00129 0 2.24278 0.28963 0.00462 1.2797 -0.00147 0.6754 -3.07102
GLN_71 -6.23286 0.50213 5.49951 -0.60062 0.28911 1.01529 1.95751 -2.74146 -0.01218 -0.14571 -0.88511 -2.31885 0 0 0 0 0 0.02551 -0.05649 0.0165 0 3.98944 -0.12761 0 -0.18838 -0.30563 0.46113 0.14122
ARG_72 -4.93342 0.73949 4.39768 -0.62757 0.15921 0.36263 1.92466 -1.87331 -0.01074 -0.11058 -1.30121 0.22494 0 0 0 0 0 0.02484 0.20559 0.23395 2.6098 0 -0.06673 0 -1.2888 -0.4976 0.31419 0.48702
TRP_73 -11.4304 3.07442 2.90202 -0.86364 0.04754 0.3725 2.33766 -2.7702 -0.0654 -0.29655 -0.64735 -0.32296 0 0 0 0 0 0.05895 0.29861 0.04148 0 2.0237 -0.02537 0 1.6906 -0.34954 0.9667 -2.9572
MET_74 -4.624 0.6351 3.26835 -0.37584 0.14377 0.15371 1.98338 -1.8851 -0 -0 -2.00404 -0.49043 0 0 -0.48605 0 0 0.09884 -0.08068 0.14175 1.6831 0 0.43836 0 0.60916 0.26688 1.04461 0.52086
GLY_75 -3.5202 0.37078 2.7331 -0.00027 0 0 1.03186 -1.64754 -0.04321 -0.13803 -0.29639 -0.23181 0 0 0 0 0 0.04892 -0.07266 0 0 0 0.42329 0 0.83697 0.40385 0.2809 0.17954
LEU_76 -3.1825 0.25477 1.51328 -0.50339 0.16946 0.1291 0.45763 -1.02779 -0 -0 0.15022 0.14333 0 0 0 0 0 0.05906 -0.04033 0.00109 0.22633 0 -0.26317 0 0.18072 -0.04322 0.27347 -1.50192
ASN_77 -4.84633 0.33932 4.35447 -0.35115 0.09998 0.64034 2.0409 -2.2404 -0 -0 -0.77508 -0.79376 0 0 -0.83521 -0.70063 0 0.00603 -0.01474 0.08857 0 1.51724 -0.30396 0 -0.93687 -0.04225 0.37289 -2.38064
ASP_78 -4.70546 0.09937 4.68285 -0.25068 0.08031 0.85194 1.86032 -2.11419 -0.00065 -0.00239 -2.60463 -3.47648 0 0 0 0 0 0.00564 -0.05621 0.21896 0 2.77088 -0.50779 0 -2.3716 -0.13466 0.33889 -5.31556
ARG_79 -5.08216 0.39658 5.2146 -0.54751 0.10043 0.29512 1.92775 -2.09719 -0.03165 -0.23628 -0.96984 0.56673 0 0 -1.00857 0 0 0.02363 -0.05116 0.44655 1.91934 0 0.00589 0 -1.2888 -0.24185 0.40772 -0.25064
LEU_80 -6.32516 1.26526 0.6362 -0.66014 0.37983 0.24211 0.46962 -1.31624 -0 -0 -0.11701 -0.01759 0 0 0 0 0 0.02499 -0.04478 0.11005 1.14134 0 -0.11783 0 0.18072 0.29584 0.67845 -3.17434
SER_81 -6.57488 1.00991 6.07735 -0.02861 0.00159 0.02506 3.12779 -2.96542 -0.0582 -0.42018 -3.12014 0.0737 0 0 0 -0.63257 0 0.00727 0.05164 0.00415 0.64122 0 -0.00394 1.75788 -0.77834 0.65687 0.87963 -0.2682
SER_82 -7.75912 0.78181 6.48316 -0.02713 0 0.05252 3.87407 -3.32556 -0.02437 -0.13238 -3.41645 -0.59531 0 0 -0.51778 0 0 0.00637 0.01641 0.00712 0.05328 0 -0.52988 1.73945 -0.77834 0.12945 0.79774 -3.16493
CYS:disulfide_83 -8.07066 1.15565 3.92115 -0.06537 0.05619 0.08128 2.85472 -2.46114 -0 -0 -2.59678 -0.3312 0 0 0 0 0.28452 0.03824 0.00441 1.13682 0.37456 0 -0.01765 0 3.6196 -0.21247 1.32696 1.09882
ARG_84 -6.57969 0.33323 5.46559 -0.53839 0.08747 0.28268 2.86379 -2.74916 -0.02249 -0.23841 -3.91873 0.49004 0 0 0 0 0 0.00709 0.01667 0.06228 2.28261 0 -0.2182 0 -1.2888 -0.08527 0.86638 -2.88133
ALA_85 -3.84985 0.28121 2.44208 -0.02608 0.00112 0 1.65062 -1.67437 -0.00759 -0.06467 -2.70643 -0.35445 0 0 -0.55743 0 0 0.03138 -0.05209 0 0 0 0.42637 0 1.8394 0.04697 0.52278 -2.05104
VAL_86 -6.3017 0.57622 0.98755 -0.30829 0.35292 0.07763 1.33931 -1.78222 -0 -0 -1.13236 -0.4201 0 0 0 0 0 0.00766 0.4084 0.00736 0.11589 0 0.16021 0 1.9342 0.29359 0.59586 -3.08785
HIS_87 -3.4426 0.22924 2.70651 -0.60431 0.02441 0.41636 0.76958 -1.494 -0 -0 -0.74265 -0.86695 0 0 0 0 0 0.05872 -0.04151 0.12434 0 2.2775 -0.04841 0 -0.45461 -0.04307 0.50924 -0.62221
LEU_88 -6.42471 1.21475 2.04569 -0.49649 0.41798 0.1094 0.61761 -1.91791 -0 -0 0.07732 0.05087 0 0 0 0 0 0.04054 0.13861 0.00778 1.03702 0 -0.2852 0 0.18072 0.07662 1.06133 -2.04807
PRO_89 -3.33145 0.62482 2.22036 -0.13073 0.00021 0.0966 0.61924 -0.88958 -0 -0 -0.37943 0.23334 0 0 0 0 0 0.04033 0.12055 0.03145 0.15779 0 -1.20699 0 -2.4119 0.08509 1.07995 -3.04033
SER_90 -0.80248 0.10824 1.22655 -0.07093 0.01706 0.10253 0.31861 -0.5496 -0 -0 0.56037 -1.27235 0 0 0 0 0 0.62558 0.23603 0.04252 0.48989 0 0.5031 1.81713 -0.77834 0.66903 0.70999 3.95292
GLY_91 -1.21035 0.23319 1.4155 -0.0002 0 0 0.63859 -0.71265 -0 -0 1.0634 -0.20221 0 0 0 0 0 3.05135 1.67269 0 0 0 -1.22762 0 0.83697 2.17633 5.5509 13.2859
GLY_92 -0.6104 0.08563 0.66438 -5e-05 0 0 0.11434 -0.32138 -0 -0 0.74264 -0.3255 0 0 0 0 0 1.1926 0.17029 0 0 0 -0.22159 0 0.83697 4.68509 8.27489 15.2879
GLN_93 -4.55347 0.7216 3.52972 -0.59404 0.16665 0.37586 1.37249 -1.7571 -0.00807 -0.08916 -0.00234 -0.9861 0 0 -1.0623 0 0 0.33455 0.07036 0.06052 0 4.22555 0.01006 0 -0.18838 3.59903 3.49903 8.72447
TYR_94 -9.85552 1.24036 4.43134 -0.5898 0.11506 0.30818 2.86174 -2.8771 -0.01417 -0.10638 -1.57565 -0.34839 0 0 -1.64316 0 0 0.01162 0.00239 0.10245 0 2.03632 -0.18648 0.20928 1.2797 0.07956 0.83539 -3.68326
LYS_95 -7.93512 0.58557 7.46152 -0.37151 0.06256 0.15562 3.92694 -3.31467 -0 -0 -5.54763 0.05974 0 0 0 -0.42749 0 0.0113 -0.00403 0.24365 1.83399 0 -0.08714 0 -1.5107 0.37321 0.75141 -3.73279
ILE_96 -8.74046 1.05511 2.72771 -0.54871 0.42249 0.16037 2.72573 -2.35982 -0.00156 -0.0058 -2.68491 -0.36537 0 0 0 0 0 0.0182 0.07755 0.02169 0.62254 0 -0.01225 0 0.73287 0.3701 0.63827 -5.14625
GLN_97 -8.19091 0.72982 5.47437 -0.26368 0.02739 0.19799 3.4589 -2.55786 -0.02365 -0.16159 -4.05554 -0.64939 0 0 0 -0.92977 0 0.03836 -0.04477 0.1217 0 3.29543 0.31055 0 -0.18838 -0.0549 0.62713 -2.83879
ILE_98 -8.72823 1.1143 2.10767 -0.47703 0.40657 0.1048 2.57408 -2.20605 -0.01921 -0.08189 -2.6842 -0.01947 0 0 0 0 0 0.01212 -0.0402 0.33814 0.43524 0 -0.7765 0 0.73287 -0.22391 0.84859 -6.58229
PHE_99 -11.9144 1.23137 5.11185 -0.60268 0.15428 0.3343 3.51017 -3.61062 -0.0043 -0.0161 -4.1675 0.07755 0 0 0 0 0 0.00841 0.01195 0.04438 0 2.08559 -0.07321 0 1.0402 -0.34952 1.07695 -6.0513
GLU_100 -6.16264 0.67435 6.17241 -0.24478 0.063 0.3734 2.65619 -2.64539 -0.01764 -0.07609 -3.46786 -0.62368 0 0 -0.5927 -0.50188 0 0.0318 -0.05054 0.08379 0 3.01085 -0.31391 0 -2.7348 -0.40635 0.77691 -3.99557
LYS_101 -5.93385 0.67049 6.0546 -0.47277 0.15166 0.26413 1.86446 -2.77449 -0.01558 -0.05162 -2.07654 0.02451 0 0 -0.61011 0 0 0.0079 0.05175 0.01231 1.75976 0 0.02905 0 -1.5107 -0.25758 0.44337 -2.36923
GLY_102 -3.47256 0.41686 3.78998 -0.00027 0 0 1.26423 -1.84222 -0.01003 -0.0377 -1.1393 -0.18537 0 0 0 0 0 0.00174 -0.05199 0 0 0 -0.00722 0 0.83697 0.09389 0.19729 -0.14571
ASP_103 -4.62065 0.60945 6.70689 -0.12299 0.02431 0.38493 3.40374 -2.84082 -0 -0 -7.04591 -0.70928 0 0 0 -0.81544 0 0.00282 -0.0534 0.01738 0 2.88268 -0.55661 0 -2.3716 -0.21824 0.29673 -5.026
PHE_104 -8.98557 1.16411 3.18136 -0.78194 0.2013 0.52977 0.999 -2.42027 -0.03018 -0.19569 -1.9138 0.03062 0 0 -0.58484 0 0 0.00393 0.07051 0.40701 0 2.09988 0.05481 0 1.0402 -0.21642 0.8271 -4.51911
SER_105 -3.77228 0.36655 4.95034 -0.0196 0 0.01719 2.04664 -2.26748 -0.00234 -0.01284 -1.79789 0.0847 0 0 0 0 0 0.00227 -0.02217 0.07699 1.03825 0 -0.34942 0.60241 -0.77834 -0.01914 0.65713 0.80096
GLY_106 -2.15114 0.11731 1.87711 -0.00034 0 0 0.48689 -0.95382 -0.0146 -0.14407 -0.31974 -0.18293 0 0 0 0 0 0.00693 -0.05284 0 0 0 -1.51558 0 0.83697 -0.05193 0.21453 -1.84724
GLN_107 -5.18182 0.49106 5.46223 -0.61282 0.06881 0.37403 2.35576 -2.39699 -0.00088 -0.00293 -3.20389 -0.14396 0 0 -1.44261 0 0 0.04688 0.02242 0.00024 0 2.88168 0.07013 0 -0.18838 -0.1636 0.44415 -1.12049
MET_108 -7.27547 0.93091 4.11513 -0.7044 0.15449 0.25444 1.0836 -1.92236 -0 -0 -1.30781 -0.06184 0 0 -0.84991 0 0 0.02348 -0.02785 0.04684 2.47556 0 0.05957 0 0.60916 -0.24709 0.50409 -2.13948
TYR_109 -9.32934 1.01904 4.86538 -0.58929 0.10636 0.3393 2.95013 -2.6456 -0.01334 -0.04988 -3.23732 -0.21077 0 0 0 -0.50188 0 0.01331 -0.00763 0.15634 0 1.90933 -0.32316 0.0296 1.2797 -0.24883 0.60588 -3.88267
GLU_110 -4.22729 0.5139 4.74735 -0.19757 0.02344 0.2532 1.70902 -1.73896 -0 -0 -3.53703 -0.50787 0 0 0 -1.35726 0 0.01667 -0.02362 0.24063 0 3.28947 0.172 0 -2.7348 -0.0967 0.65645 -2.79897
THR_111 -5.73838 0.68748 3.89569 -0.16855 0.07815 0.05859 3.13871 -2.28109 -0.01246 -0.04695 -2.2258 -0.4139 0 0 0 0 0 0.01548 0.04389 0.01091 0.24252 0 -0.11897 2.33939 -1.0874 0.13729 0.47937 -0.96605
THR_112 -4.95018 0.39614 3.02477 -0.12449 0.0571 0.07528 1.01833 -1.69057 -0.02225 -0.19553 -0.39915 -0.8037 0 0 0 0 0 0.14527 0.06847 0.00079 0.10923 0 -0.64454 2.28154 -1.0874 -0.02721 0.38455 -2.38354
GLU_113 -4.27311 0.31744 4.57469 -0.31477 0.03238 0.52781 1.31813 -2.13243 -0.01582 -0.06875 -0.68507 -0.7065 0 0 0 0 0 0.02076 0.00401 0.094 0 2.96508 0.09572 0 -2.7348 -0.06335 0.26304 -0.78154
ASP_114 -5.2088 0.28232 6.75628 -0.11459 0.01173 0.33467 2.55485 -2.66401 -0.02558 -0.15068 -5.33486 -0.33013 0 0 -0.64676 -0.7538 0 0.01177 -0.06788 0.01951 0 2.10125 0.01917 0 -2.3716 -0.26055 0.33101 -5.50667
CYS_115 -7.14911 0.91206 4.63416 -0.07472 0.0148 0.07231 2.9448 -2.31775 -0 -0 -2.72681 -0.3451 0 0 0 0 0 0.00899 0.14517 0.1076 0.2883 0 -0.15711 0 3.6196 1.42993 0.99929 2.40643
PRO_116 -4.30479 0.37658 2.55083 -0.07112 0 0.04357 1.59602 -1.22362 -0 -0 -2.13145 0.60057 0 0 0 0 0 0.01945 -0.11161 0.0023 0.49751 0 -0.21133 0 -2.4119 1.48835 1.15172 -2.1389
SER_117 -5.03085 0.32825 5.114 -0.03177 0.00099 0.06028 2.40618 -2.30417 -0.01716 -0.24946 -2.46962 -0.75518 0 0 0 0 0 0.00542 -0.0673 0.00199 0.05434 0 -0.2786 0.62793 -0.77834 0.19132 0.66623 -2.52552
ILE_118 -11.0442 1.79711 4.58346 -0.57798 0.39054 0.15784 3.98011 -3.49593 -0 -0 -4.10158 0.28499 0 0 0 0 0 0.00749 -0.05941 0.26796 1.54803 0 0.01796 0 0.73287 0.30956 0.72697 -4.47419
MET_119 -5.96504 0.59665 4.63033 -0.34504 0.09878 0.05597 1.97428 -2.23228 -0.00428 -0.04053 -1.07563 -0.1626 0 0 -0.57565 0 0 0.01972 -0.04902 0.0427 1.35904 0 -0.03528 0 0.60916 -0.3139 0.56887 -0.84375
GLU_120 -3.56833 0.15334 4.17037 -0.20997 0.03598 0.31418 1.32685 -1.837 -0.00727 -0.08967 -0.11577 -0.57231 0 0 0 0 0 0.00909 -0.03028 0.00047 0 2.95953 -0.13115 0 -2.7348 -0.08252 0.23642 -0.17283
GLN_121 -5.40046 0.3422 3.36879 -0.41005 0.0965 0.28424 1.2143 -1.82544 -0 -0 -1.04658 -0.62157 0 0 0 0 0 0.0117 -0.04905 0.1388 0 3.57758 -0.05625 0 -0.18838 0.19558 0.34686 -0.02125
PHE_122 -9.66459 1.14474 2.44879 -0.70756 0.09204 0.43662 1.5574 -2.05752 -0.02161 -0.0983 -0.38707 0.30546 0 0 0 0 0 0.01047 -0.05503 0.54159 0 2.02371 -0.1641 0 1.0402 0.23439 0.79468 -2.5257
HIS_D_123 -4.32888 0.23649 4.4914 -0.43118 0.01185 0.57464 1.86419 -2.29189 -0 -0 -1.17459 -0.333 0 0 -0.57565 0 0 0.0048 -0.07404 0.10679 0 1.62498 -0.39672 0 -0.45461 0.14111 0.97024 -0.03406
MET_124 -9.20857 1.44462 3.93102 -0.28576 0.08803 0.03488 1.74609 -2.31812 -0.02164 -0.09954 -0.39476 -0.07979 0 0 0 0 0 0.01189 0.0041 0.17382 1.26243 0 0.11846 0 0.60916 0.28773 1.00836 -1.68762
ARG_125 -4.23528 0.21329 2.9035 -0.60405 0.09741 0.39935 1.17685 -1.51446 -0.0137 -0.04483 -0.57475 -0.19811 0 0 0 0 0 0.01186 -0.03065 0.05346 2.0179 0 -0.23409 0 -1.2888 0.54733 0.89809 -0.41966
GLU_126 -5.84889 0.59403 4.30359 -0.35228 0.06155 0.47782 1.78822 -2.10455 -0.0137 -0.04483 -1.68555 -0.38864 0 0 0 -1.01907 0 0.00672 0.00259 0.05062 0 3.44927 0.05548 0 -2.7348 0.32495 0.57193 -2.50552
ILE_127 -8.31771 1.63457 1.37788 -0.48777 0.53948 0.10001 2.15428 -2.05515 -0 -0 -1.11884 -0.01743 0 0 0 0 0 0.00809 -0.06553 0.08941 0.32395 0 -0.71779 0 0.73287 -0.10941 0.64199 -5.28711
HIS_128 -7.05336 0.79286 5.91487 -0.43233 0.1894 0.43338 2.54363 -2.87358 -0.00769 -0.02487 -2.20079 -0.45012 0 0 0 -1.01907 0 0.00842 0.11892 0.02051 0 3.39083 -0.12677 0 -0.45461 -0.11582 0.64793 -0.69827
SER_129 -6.91488 0.7169 6.36112 -0.02758 0 0.05278 3.69484 -3.1632 -0 -0 -3.54568 -0.63089 0 0 -1.19495 0 0 0.00577 0.03898 0.01499 0.06071 0 -0.52101 1.75526 -0.77834 -0.0992 0.60117 -3.57319
CYS_130 -6.77793 0.8345 3.36029 -0.1079 0.00118 0.06408 2.48516 -2.01109 -0 -0 -2.62956 -0.53815 0 0 0 0 0 0.00474 0.08535 0 0.25384 0 -0.22783 0 3.6196 -0.27841 0.53533 -1.32679
LYS_131 -8.76903 0.64624 7.19805 -0.29525 0.02611 0.14546 3.56625 -3.00005 -0.01935 -0.14549 -4.80654 -0.27158 0 0 0 -0.31743 0 0.07367 0.11946 0.3238 2.33259 0 0.06641 0 -1.5107 -0.10591 0.44416 -4.29914
VAL_132 -8.36542 0.78872 3.13888 -0.26466 0.08759 0.05571 2.32285 -2.77219 -0.02197 -0.17476 -1.44297 -0.32438 0 0 0 0 0 0.01738 0.03586 0.00428 0.16549 0 -0.57247 0 1.9342 -0.1602 0.78832 -4.75975
LEU_133 -5.53061 0.27633 3.51218 -0.4904 0.18201 0.11584 1.18159 -1.77931 -0 -0 -1.25109 0.15421 0 0 0 0 0 0.01915 0.06987 0.18156 0.28773 0 -0.2878 0 0.18072 -0.15642 0.70756 -2.62689
GLU_134 -5.72053 0.35908 6.33989 -0.48359 0.15667 0.74506 2.933 -2.81408 -0 -0 -3.10538 -1.44011 0 0 -1.06521 0 0 0.01818 -0.02043 0.05056 0 4.63792 -0.13549 0 -2.7348 0.15528 0.37389 -1.75008
GLY_135 -3.54502 0.30113 2.81208 -0.00025 0 0 1.28026 -1.55734 -0.0007 -0.0057 -1.2096 -0.19028 0 0 -1.06521 0 0 0.01789 0.02703 0 0 0 -1.50341 0 0.83697 0.13161 0.26819 -3.40234
VAL_136 -7.50958 0.96705 2.0481 -0.24772 0.12935 0.04916 1.75274 -2.16713 -0.0126 -0.07285 -1.74878 -0.31389 0 0 0 0 0 0.02328 0.05252 0.32495 0.36205 0 -0.72625 0 1.9342 -0.17825 0.40353 -4.93014
TRP_137 -14.3587 1.13553 5.04006 -0.75235 0.13605 0.34704 3.08944 -4.18225 -0.00906 -0.03108 -3.07334 -0.25937 0 0 0 0 0 0.08369 0.16396 0.04368 0 1.90744 -0.21485 0 1.6906 -0.09263 0.83841 -8.49776
ILE_138 -9.58221 2.41997 2.60676 -0.66652 0.90806 0.12975 2.79355 -2.64481 -0 -0 -2.80413 0.37644 0 0 0 0 0 0.03305 0.05089 0.00869 0.95955 0 -0.77989 0 0.73287 -0.18982 1.0497 -4.59811
PHE_139 -9.38938 0.89547 1.08795 -0.46162 0.30801 0.19691 2.48901 -2.09755 -0.00906 -0.03108 -2.62604 -0.32162 0 0 0 0 0 0.03813 0.01445 0.07465 0 4.16274 -0.24641 0 1.0402 -0.38169 1.04508 -4.21184
TYR_140 -12.3091 1.3214 5.84728 -0.61832 0.13362 0.34557 3.75245 -3.95833 -0.00033 -0.00854 -4.43055 -0.21218 0 0 0 0 0 0.01122 -0.01102 0.03764 0 1.98275 -0.16089 0.01662 1.2797 -0.2374 0.8748 -6.34364
GLU_141 -6.46092 0.77132 6.59786 -0.25337 0.05906 0.38246 2.88188 -2.86855 -0.01774 -0.12112 -4.0853 -0.59667 0 0 -0.5726 -0.55746 0 0.09154 -0.06263 0.0201 0 3.05076 -0.34179 0 -2.7348 -0.44419 0.74741 -4.51477
LEU_142 -6.75721 1.20338 5.65188 -0.46032 0.2671 0.08008 2.0494 -2.74916 -9e-05 -0.00023 -2.07497 0.16237 0 0 0 0 0 0.03374 0.06325 0.00814 0.55665 0 -0.2451 0 0.18072 -0.42381 1.2097 -1.24447
PRO_143 -5.23006 0.78002 3.47842 -0.18133 0.00067 0.12854 1.35294 -1.48535 -0 -0 -1.6461 0.12717 0 0 -0.5225 0 0 0.04197 0.10406 0.01601 0.92454 0 -1.13748 0 -2.4119 -0.40849 1.1158 -4.95309
ASN_144 -4.21935 0.21855 3.50875 -0.19389 0.03555 0.3309 1.47222 -1.767 -0 -0 -1.45054 -1.02234 0 0 0 0 0 0.00521 0.11429 0.01634 0 1.9816 -1.02554 0 -0.93687 -0.73469 0.43399 -3.23282
TYR_145 -9.43796 0.9914 3.59967 -0.78968 0.16715 0.53348 1.74482 -2.49971 -0.00026 -0.00108 -1.22322 -0.25009 0 0 -0.45046 0 0 0.0205 -0.06399 0.64686 0 2.21731 0.25486 0.05165 1.2797 -0.11455 0.65359 -2.67002
ARG_146 -6.90189 0.58355 6.62486 -0.60059 0.09157 0.39564 2.58486 -2.98339 -0.0301 -0.16377 -2.97129 0.24032 0 0 -0.5225 0 0 0.02218 -0.01233 0.05752 1.90127 0 0.00757 0 -1.2888 0.45772 0.73242 -1.77518
GLY_147 -2.54503 0.18556 2.18092 -0.00032 0 0 0.6207 -1.12137 -0.00951 -0.10126 -0.60413 -0.19067 0 0 0 0 0 0.01076 -0.05833 0 0 0 -1.51574 0 0.83697 0.13794 0.37828 -1.79522
ARG_148 -8.57516 0.87482 7.75539 -0.48597 0.0747 0.22878 2.73556 -3.40863 -0.05205 -0.3307 -3.55409 0.77517 0 0 -0.80011 0 0 0.05733 -0.04199 0.21775 2.05833 0 -0.04095 0 -1.2888 -0.27649 0.45388 -3.62321
GLN_149 -8.09142 0.94542 4.26096 -0.27347 0.05397 0.22888 2.33305 -2.56546 -0.06819 -0.46227 -2.14613 -0.60933 0 0 -0.85094 0 0 0.02557 0.02362 0.04878 0 3.18909 0.04791 0 -0.18838 -0.35986 0.47521 -3.98297
TYR_150 -9.76978 0.83444 4.76942 -0.62551 0.05077 0.3773 3.56127 -3.31808 -0.00816 -0.07553 -3.42226 -0.22272 0 0 0 -0.55746 0 0.00925 0.01069 0.25836 0 2.05304 -0.12676 0.2037 1.2797 -0.11962 0.44149 -4.39646
LEU_151 -6.15953 1.2062 -0.34364 -0.6147 0.17631 0.18787 0.35185 -1.20486 -0.00827 -0.02846 -0.18913 0.21902 0 0 0 0 0 0.09045 -0.08333 0.04735 0.57654 0 -0.32388 0 0.18072 -0.04701 0.48453 -5.48194
LEU_152 -8.09855 0.67996 1.87161 -0.46009 0.18642 0.11944 2.35443 -2.16931 -0.0007 -0.0057 -2.26269 0.01614 0 0 0 0 0 0.13712 -0.03117 0.11229 1.97665 0 -0.1492 0 0.18072 0.1704 0.43327 -4.93895
ASP_153 -4.62637 0.37414 5.12588 -0.10792 0.00415 0.31245 2.41931 -2.49645 -0.03024 -0.20322 -3.59154 -1.13677 0 0 -1.60601 0 0 0.03515 0.0207 0.0039 0 2.29722 -0.32881 0 -2.3716 0.11328 0.44432 -5.34842
LYS_154 -4.10103 0.54133 4.14513 -0.39295 0.04895 0.19769 1.47416 -1.81432 -0 -0 -2.82825 0.05093 0 0 -0.81888 0 0 0.02499 0.0469 0.12393 1.47856 0 0.18981 0 -1.5107 0.117 0.49065 -2.53612
LYS_155 -5.22056 0.58788 4.93638 -0.31571 0.03572 0.11074 2.45132 -2.22168 -0.01214 -0.06901 -1.79754 0.03297 0 0 0 0 0 0.01569 0.2184 0.19274 1.5658 0 0.49011 0 -1.5107 0.92385 0.4933 0.90756
GLU_156 -4.54659 0.53716 3.74677 -0.2091 0.02972 0.29778 0.79378 -1.52656 -0 -0 -2.26453 -0.52179 0 0 0 -0.31743 0 0.05063 -0.03276 0.16389 0 3.4268 0.19129 0 -2.7348 0.756 0.39775 -1.76199
TYR_157 -11.4215 0.92839 5.62705 -0.63672 0.16471 0.37546 3.59062 -3.47964 -0.00284 -0.00841 -3.49971 -0.20294 0 0 -0.78713 0 0 0.0082 0.03668 0.16982 0 2.33683 -0.05586 0.00864 1.2797 0.14103 0.53684 -4.89079
ARG_158 -5.71574 0.30694 6.11728 -0.61667 0.0806 0.36737 3.07435 -2.56788 -0 -0 -4.95413 0.28775 0 0 -0.58471 -0.81544 0 0.00933 0.02205 0.21014 2.1105 0 -0.10005 0 -1.2888 0.14336 0.71394 -3.19982
LYS_159 -5.19954 0.95044 7.5394 -0.47585 0.06748 0.33204 3.42204 -3.07124 -0.00855 -0.03235 -5.28139 0.05935 0 0 -0.54714 0 0 0.01802 0.01945 0.15757 2.13138 0 0.01384 0 -1.5107 -0.15037 1.42577 -0.14035
PRO_160 -5.54367 0.70615 3.67799 -0.06697 0 0.04152 2.17669 -1.72339 -0 -0 -1.87201 0.62923 0 0 0 0 0 0.00673 -0.14883 0.00284 0.17297 0 -0.40741 0 -2.4119 -0.07258 1.32248 -3.51017
ILE_161 -4.64673 0.59322 3.77948 -0.72334 0.54491 0.26508 1.48377 -2.23099 -0 -0 -0.7973 0.2341 0 0 0 0 0 0.01646 -0.08953 0.00208 0.91357 0 0.30282 0 0.73287 -0.04136 0.50513 0.84425
ASP_162 -4.97116 0.5099 6.06566 -0.11389 0.01077 0.34896 3.37891 -2.69892 -0.0093 -0.06061 -4.66709 -0.3043 0 0 -1.13185 0 0 0.01056 0.00857 0.06527 0 1.83927 -0.05575 0 -2.3716 -0.34863 0.39267 -4.10255
GLY_163 -2.67253 0.29015 2.46405 -8e-05 0 0 1.58561 -1.39206 -0.03211 -0.11068 -0.82736 -0.37513 0 0 0 0 0 0.00769 -0.09102 0 0 0 0.46108 0 0.83697 -0.10796 0.25209 0.28872
GLY_164 -2.38706 0.10925 2.47113 -5e-05 0 0 1.21117 -1.40603 -0.00711 -0.02722 -1.31586 -0.38342 0 0 0 0 0 0.00587 -0.16599 0 0 0 -1.44338 0 0.83697 -0.43144 0.30481 -2.62833
ALA_165 -4.66224 0.52138 2.62027 -0.02474 0 0 1.93732 -2.11554 -0.02356 -0.07833 -0.22613 -0.25685 0 0 0 0 0 0.00828 0.00349 0 0 0 0.09771 0 1.8394 -0.57751 0.33137 -0.60568
ALA_166 -0.96948 0.04007 0.8757 -0.02738 0.00402 0 0.15136 -0.46874 -0 -0 0.05196 -0.43292 0 0 0 0 0 0.01232 -0.02092 0 0 0 0.1386 0 1.8394 -0.33198 0.21188 1.07389
SER_167 -2.97503 0.66833 2.64095 -0.02757 0 0.04605 1.57756 -1.42318 -0.00138 -0.03366 0.40724 -1.03889 0 0 -0.86111 0 0 0.02778 0.06997 0.06618 0.77441 0 -0.38538 0.60173 -0.77834 -0.16474 0.71891 -0.09017
PRO_168 -5.78522 0.80399 4.11515 -0.09306 0.00092 0.05827 1.69948 -1.66078 -0 -0 -0.9538 0.66694 0 0 0 0 0 0.01597 -0.03551 0.00203 0.49132 0 -0.36753 0 -2.4119 -0.03096 0.87584 -2.60885
ALA_169 -3.05128 0.29846 2.26697 -0.02635 0.00066 0 1.10641 -1.33321 -0 -0 -0.45683 -0.26837 0 0 -0.86111 0 0 0.02246 -0.08095 0 0 0 0.11958 0 1.8394 -0.41911 0.30562 -0.53764
VAL_170 -7.57182 0.87731 2.12722 -0.36684 0.33359 0.08809 1.9556 -2.41132 -0 -0 0.05856 -0.55077 0 0 0 0 0 0.03897 0.0449 0.00586 0.2515 0 0.41472 0 1.9342 0.09932 0.36073 -2.31018
GLN_171 -8.58159 1.31744 6.38557 -0.62152 0.08981 0.66498 3.27268 -3.24532 -0.03195 -0.32268 -3.02342 -0.56589 0 0 0 0 0 0.01128 0.01094 0.09473 0 2.38025 -0.12361 0 -0.18838 0.63528 0.91243 -0.92896
SER_172 -7.75445 0.68154 6.3195 -0.02737 0 0.05122 3.86179 -3.32621 -0.01221 -0.06727 -3.40983 -0.59635 0 0 -0.45046 0 0 0.02094 0.43387 1e-05 0.14554 0 -0.45042 1.79061 -0.77834 0.14967 0.96561 -2.45262
PHE_173 -10.4407 1.67197 1.53536 -0.73304 0.15613 0.48863 2.52285 -2.43359 -0.00017 -0.00086 -2.79103 0.23491 0 0 0 0 0 0.00768 -0.00559 0.476 0 2.07166 -0.1367 0 1.0402 -0.10283 0.94975 -5.48941
ARG_174 -6.53544 0.39265 5.46621 -0.48188 0.05018 0.22822 2.52382 -2.43642 -0.02162 -0.22267 -3.6351 0.4913 0 0 0 0 0 0.00467 -0.00899 0.27169 2.36471 0 -0.2157 0 -1.2888 -0.07373 0.76898 -2.35791
ARG_175 -9.3093 0.54988 7.5501 -0.80092 0.18396 0.59626 2.62193 -3.34026 -0.01152 -0.1322 -5.33087 0.87712 0 0 -0.64676 -0.7538 0 0.01395 0.05014 0.2863 1.94125 0 -0.12478 0 -1.2888 -0.27833 0.72929 -6.61737
ILE_176 -8.19766 1.69929 1.33479 -0.53726 0.53388 0.11733 1.61144 -2.03355 -0.0126 -0.07285 -2.19184 0.17524 0 0 -0.58087 0 0 0.03671 -0.05094 0.13973 0.44275 0 -0.58299 0 0.73287 -0.46631 1.32923 -6.5736
VAL_177 -3.68612 0.27358 1.23372 -0.31732 0.229 0.06782 0.36101 -1.19307 -0.00195 -0.04698 -0.13891 -0.42225 0 0 0 0 0 0.03847 0.02721 0.0012 0.09844 0 -0.45717 0 1.9342 -0.48864 0.91961 -1.56814
GLU:CtermProteinFull_178 -3.01154 0.24961 4.13395 -0.22814 0.03778 0.35247 2.62771 -1.71733 -0 -0 -5.6657 -0.13471 0 0 -2.54266 0 0 0.16699 0 0.00419 0 3.54253 0 0 -2.7348 -0.21724 0.4667 -4.67021
VRT_179 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 12.3293 0 0 0 0 0 0 0 0 0 12.3293
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 691883 DOMAINID 683002 MODEL 4 w163g
MODEL     4
REMARK    Rerank model04.pdb score: 346.234 tmscore: 0.90296 2m3tA_210 prob: 100 ident: 99.44
SSBOND     CYS A   27    CYS A   83                                       2.11  
ATOM      1  N   GLY A   1      -4.202 -17.410  -3.719  1.00  6.590          N  
ATOM      2  CA  GLY A   1      -3.633 -18.367  -4.648  1.00  6.170          C  
ATOM      3  C   GLY A   1      -4.730 -19.148  -5.354  1.00  5.200          C  
ATOM      4  O   GLY A   1      -4.808 -20.371  -5.228  1.00  5.270          O  
ATOM      5 1H   GLY A   1      -3.630 -17.366  -2.890  1.00  7.910          H  
ATOM      6 2H   GLY A   1      -4.243 -16.490  -4.128  1.00  7.910          H  
ATOM      7 3H   GLY A   1      -5.130 -17.694  -3.447  1.00  7.910          H  
ATOM      8 1HA  GLY A   1      -3.020 -17.844  -5.381  1.00  7.400          H  
ATOM      9 2HA  GLY A   1      -2.980 -19.051  -4.107  1.00  7.400          H  
ATOM     10  N   SER A   2      -5.584 -18.435  -6.093  1.00  4.380          N  
ATOM     11  CA  SER A   2      -6.689 -19.059  -6.829  1.00  3.470          C  
ATOM     12  C   SER A   2      -7.138 -18.127  -7.943  1.00  2.770          C  
ATOM     13  O   SER A   2      -6.622 -17.014  -8.079  1.00  3.370          O  
ATOM     14  CB  SER A   2      -7.910 -19.312  -5.964  1.00  5.220          C  
ATOM     15  OG  SER A   2      -8.601 -18.114  -5.729  1.00  5.220          O  
ATOM     16  H   SER A   2      -5.478 -17.434  -6.173  1.00  5.260          H  
ATOM     17  HA  SER A   2      -6.345 -19.997  -7.269  1.00  4.160          H  
ATOM     18 1HB  SER A   2      -8.570 -20.027  -6.451  1.00  6.270          H  
ATOM     19 2HB  SER A   2      -7.602 -19.749  -5.016  1.00  6.270          H  
ATOM     20  HG  SER A   2      -9.327 -18.333  -5.122  1.00  6.270          H  
ATOM     21  N   LYS A   3      -8.093 -18.605  -8.748  1.00  1.770          N  
ATOM     22  CA  LYS A   3      -8.704 -17.858  -9.852  1.00  1.510          C  
ATOM     23  C   LYS A   3     -10.182 -17.453  -9.589  1.00  1.280          C  
ATOM     24  O   LYS A   3     -10.923 -17.180 -10.531  1.00  1.600          O  
ATOM     25  CB  LYS A   3      -8.610 -18.674 -11.139  1.00  2.220          C  
ATOM     26  CG  LYS A   3      -7.180 -18.925 -11.603  1.00  2.220          C  
ATOM     27  CD  LYS A   3      -7.145 -19.703 -12.911  1.00  2.220          C  
ATOM     28  CE  LYS A   3      -5.712 -19.946 -13.377  1.00  2.220          C  
ATOM     29  NZ  LYS A   3      -5.662 -20.733 -14.644  1.00  2.220          N  
ATOM     30  H   LYS A   3      -8.434 -19.537  -8.564  1.00  2.120          H  
ATOM     31  HA  LYS A   3      -8.138 -16.936  -9.990  1.00  1.810          H  
ATOM     32 1HB  LYS A   3      -9.099 -19.637 -10.996  1.00  2.660          H  
ATOM     33 2HB  LYS A   3      -9.135 -18.153 -11.939  1.00  2.660          H  
ATOM     34 1HG  LYS A   3      -6.676 -17.967 -11.739  1.00  2.660          H  
ATOM     35 2HG  LYS A   3      -6.645 -19.486 -10.838  1.00  2.660          H  
ATOM     36 1HD  LYS A   3      -7.643 -20.664 -12.775  1.00  2.660          H  
ATOM     37 2HD  LYS A   3      -7.678 -19.143 -13.679  1.00  2.660          H  
ATOM     38 1HE  LYS A   3      -5.223 -18.987 -13.538  1.00  2.660          H  
ATOM     39 2HE  LYS A   3      -5.174 -20.491 -12.601  1.00  2.660          H  
ATOM     40 1HZ  LYS A   3      -4.698 -20.872 -14.917  1.00  2.660          H  
ATOM     41 2HZ  LYS A   3      -6.103 -21.632 -14.502  1.00  2.660          H  
ATOM     42 3HZ  LYS A   3      -6.148 -20.232 -15.374  1.00  2.660          H  
ATOM     43  N   THR A   4     -10.591 -17.437  -8.318  1.00  1.020          N  
ATOM     44  CA  THR A   4     -11.958 -17.103  -7.904  1.00  0.790          C  
ATOM     45  C   THR A   4     -11.952 -15.801  -7.127  1.00  0.610          C  
ATOM     46  O   THR A   4     -10.900 -15.224  -6.859  1.00  0.510          O  
ATOM     47  CB  THR A   4     -12.544 -18.144  -6.936  1.00  1.200          C  
ATOM     48  OG1 THR A   4     -11.903 -18.007  -5.639  1.00  1.200          O  
ATOM     49  CG2 THR A   4     -12.256 -19.543  -7.478  1.00  1.200          C  
ATOM     50  H   THR A   4      -9.912 -17.647  -7.583  1.00  1.220          H  
ATOM     51  HA  THR A   4     -12.592 -16.993  -8.783  1.00  0.950          H  
ATOM     52  HB  THR A   4     -13.616 -18.001  -6.830  1.00  1.440          H  
ATOM     53  HG1 THR A   4     -12.261 -17.183  -5.156  1.00  1.440          H  
ATOM     54 1HG2 THR A   4     -12.662 -20.284  -6.793  1.00  1.440          H  
ATOM     55 2HG2 THR A   4     -12.724 -19.653  -8.456  1.00  1.440          H  
ATOM     56 3HG2 THR A   4     -11.185 -19.693  -7.573  1.00  1.440          H  
ATOM     57  N   GLY A   5     -13.132 -15.323  -6.759  1.00  0.590          N  
ATOM     58  CA  GLY A   5     -13.207 -14.146  -5.911  1.00  0.440          C  
ATOM     59  C   GLY A   5     -13.213 -14.623  -4.470  1.00  0.400          C  
ATOM     60  O   GLY A   5     -12.905 -15.797  -4.198  1.00  0.550          O  
ATOM     61  H   GLY A   5     -13.977 -15.800  -7.035  1.00  0.710          H  
ATOM     62 1HA  GLY A   5     -12.355 -13.490  -6.090  1.00  0.530          H  
ATOM     63 2HA  GLY A   5     -14.116 -13.584  -6.124  1.00  0.530          H  
ATOM     64  N   THR A   6     -13.572 -13.728  -3.556  1.00  0.310          N  
ATOM     65  CA  THR A   6     -13.618 -14.035  -2.139  1.00  0.250          C  
ATOM     66  C   THR A   6     -15.078 -14.160  -1.730  1.00  0.190          C  
ATOM     67  O   THR A   6     -15.957 -13.696  -2.464  1.00  0.160          O  
ATOM     68  CB  THR A   6     -12.907 -12.928  -1.352  1.00  0.370          C  
ATOM     69  OG1 THR A   6     -13.581 -11.684  -1.573  1.00  0.370          O  
ATOM     70  CG2 THR A   6     -11.473 -12.810  -1.825  1.00  0.370          C  
ATOM     71  H   THR A   6     -13.819 -12.788  -3.840  1.00  0.370          H  
ATOM     72  HA  THR A   6     -13.122 -14.987  -1.951  1.00  0.300          H  
ATOM     73  HB  THR A   6     -12.927 -13.165  -0.292  1.00  0.450          H  
ATOM     74  HG1 THR A   6     -13.272 -11.033  -0.936  1.00  0.450          H  
ATOM     75 1HG2 THR A   6     -10.969 -12.022  -1.263  1.00  0.450          H  
ATOM     76 2HG2 THR A   6     -10.963 -13.756  -1.670  1.00  0.450          H  
ATOM     77 3HG2 THR A   6     -11.452 -12.566  -2.883  1.00  0.450          H  
ATOM     78  N   LYS A   7     -15.346 -14.791  -0.583  1.00  0.170          N  
ATOM     79  CA  LYS A   7     -16.724 -14.926  -0.116  1.00  0.130          C  
ATOM     80  C   LYS A   7     -16.855 -15.257   1.368  1.00  0.120          C  
ATOM     81  O   LYS A   7     -16.161 -16.138   1.907  1.00  0.120          O  
ATOM     82  CB  LYS A   7     -17.494 -15.959  -0.963  1.00  0.200          C  
ATOM     83  CG  LYS A   7     -18.975 -16.143  -0.546  1.00  0.200          C  
ATOM     84  CD  LYS A   7     -19.765 -17.065  -1.506  1.00  0.200          C  
ATOM     85  CE  LYS A   7     -21.249 -17.135  -1.089  1.00  0.200          C  
ATOM     86  NZ  LYS A   7     -21.492 -18.006   0.116  1.00  0.200          N  
ATOM     87  H   LYS A   7     -14.570 -15.143  -0.018  1.00  0.200          H  
ATOM     88  HA  LYS A   7     -17.212 -13.964  -0.265  1.00  0.160          H  
ATOM     89 1HB  LYS A   7     -17.500 -15.643  -2.004  1.00  0.240          H  
ATOM     90 2HB  LYS A   7     -16.991 -16.910  -0.926  1.00  0.240          H  
ATOM     91 1HG  LYS A   7     -19.013 -16.586   0.452  1.00  0.240          H  
ATOM     92 2HG  LYS A   7     -19.460 -15.163  -0.508  1.00  0.240          H  
ATOM     93 1HD  LYS A   7     -19.696 -16.677  -2.522  1.00  0.240          H  
ATOM     94 2HD  LYS A   7     -19.340 -18.061  -1.491  1.00  0.240          H  
ATOM     95 1HE  LYS A   7     -21.554 -16.126  -0.839  1.00  0.240          H  
ATOM     96 2HE  LYS A   7     -21.858 -17.494  -1.916  1.00  0.240          H  
ATOM     97 1HZ  LYS A   7     -22.488 -17.942   0.383  1.00  0.240          H  
ATOM     98 2HZ  LYS A   7     -21.237 -18.994  -0.044  1.00  0.240          H  
ATOM     99 3HZ  LYS A   7     -20.947 -17.672   0.889  1.00  0.240          H  
ATOM    100  N   ILE A   8     -17.740 -14.521   2.025  1.00  0.130          N  
ATOM    101  CA  ILE A   8     -18.048 -14.725   3.434  1.00  0.160          C  
ATOM    102  C   ILE A   8     -19.572 -14.728   3.686  1.00  0.200          C  
ATOM    103  O   ILE A   8     -20.286 -13.849   3.196  1.00  0.260          O  
ATOM    104  CB  ILE A   8     -17.269 -13.661   4.243  1.00  0.210          C  
ATOM    105  CG1 ILE A   8     -17.464 -13.821   5.748  1.00  0.210          C  
ATOM    106  CG2 ILE A   8     -17.668 -12.302   3.771  1.00  0.210          C  
ATOM    107  CD1 ILE A   8     -16.411 -13.028   6.590  1.00  0.210          C  
ATOM    108  H   ILE A   8     -18.236 -13.796   1.491  1.00  0.160          H  
ATOM    109  HA  ILE A   8     -17.678 -15.700   3.729  1.00  0.190          H  
ATOM    110  HB  ILE A   8     -16.208 -13.794   4.055  1.00  0.250          H  
ATOM    111 1HG1 ILE A   8     -18.453 -13.479   6.016  1.00  0.250          H  
ATOM    112 2HG1 ILE A   8     -17.412 -14.868   5.987  1.00  0.250          H  
ATOM    113 1HG2 ILE A   8     -17.121 -11.530   4.287  1.00  0.250          H  
ATOM    114 2HG2 ILE A   8     -17.485 -12.206   2.710  1.00  0.250          H  
ATOM    115 3HG2 ILE A   8     -18.683 -12.193   3.949  1.00  0.250          H  
ATOM    116 1HD1 ILE A   8     -16.587 -13.167   7.645  1.00  0.250          H  
ATOM    117 2HD1 ILE A   8     -15.411 -13.385   6.344  1.00  0.250          H  
ATOM    118 3HD1 ILE A   8     -16.465 -11.974   6.375  1.00  0.250          H  
ATOM    119  N   THR A   9     -20.065 -15.713   4.440  1.00  0.220          N  
ATOM    120  CA  THR A   9     -21.493 -15.778   4.754  1.00  0.240          C  
ATOM    121  C   THR A   9     -21.695 -15.547   6.238  1.00  0.220          C  
ATOM    122  O   THR A   9     -21.144 -16.253   7.093  1.00  0.230          O  
ATOM    123  CB  THR A   9     -22.126 -17.138   4.400  1.00  0.330          C  
ATOM    124  OG1 THR A   9     -21.957 -17.428   2.998  1.00  0.330          O  
ATOM    125  CG2 THR A   9     -23.659 -17.117   4.716  1.00  0.330          C  
ATOM    126  H   THR A   9     -19.437 -16.435   4.784  1.00  0.260          H  
ATOM    127  HA  THR A   9     -22.017 -14.991   4.215  1.00  0.290          H  
ATOM    128  HB  THR A   9     -21.642 -17.919   4.984  1.00  0.390          H  
ATOM    129  HG1 THR A   9     -22.594 -16.900   2.465  1.00  0.390          H  
ATOM    130 1HG2 THR A   9     -24.088 -18.078   4.458  1.00  0.390          H  
ATOM    131 2HG2 THR A   9     -23.836 -16.916   5.766  1.00  0.390          H  
ATOM    132 3HG2 THR A   9     -24.138 -16.339   4.118  1.00  0.390          H  
ATOM    133  N   PHE A  10     -22.537 -14.587   6.552  1.00  0.180          N  
ATOM    134  CA  PHE A  10     -22.788 -14.247   7.939  1.00  0.160          C  
ATOM    135  C   PHE A  10     -24.128 -14.828   8.370  1.00  0.140          C  
ATOM    136  O   PHE A  10     -25.095 -14.762   7.611  1.00  0.140          O  
ATOM    137  CB  PHE A  10     -22.787 -12.728   8.046  1.00  0.230          C  
ATOM    138  CG  PHE A  10     -21.475 -12.096   7.705  1.00  0.230          C  
ATOM    139  CD1 PHE A  10     -21.200 -11.767   6.406  1.00  0.230          C  
ATOM    140  CD2 PHE A  10     -20.543 -11.803   8.645  1.00  0.230          C  
ATOM    141  CE1 PHE A  10     -20.034 -11.160   6.081  1.00  0.230          C  
ATOM    142  CE2 PHE A  10     -19.352 -11.188   8.299  1.00  0.230          C  
ATOM    143  CZ  PHE A  10     -19.112 -10.864   7.023  1.00  0.230          C  
ATOM    144  H   PHE A  10     -22.967 -14.056   5.786  1.00  0.220          H  
ATOM    145  HA  PHE A  10     -22.006 -14.669   8.568  1.00  0.190          H  
ATOM    146 1HB  PHE A  10     -23.516 -12.330   7.354  1.00  0.280          H  
ATOM    147 2HB  PHE A  10     -23.070 -12.425   9.049  1.00  0.280          H  
ATOM    148  HD1 PHE A  10     -21.934 -11.983   5.621  1.00  0.280          H  
ATOM    149  HD2 PHE A  10     -20.747 -12.056   9.673  1.00  0.280          H  
ATOM    150  HE1 PHE A  10     -19.854 -10.891   5.060  1.00  0.280          H  
ATOM    151  HE2 PHE A  10     -18.610 -10.956   9.049  1.00  0.280          H  
ATOM    152  HZ  PHE A  10     -18.185 -10.369   6.743  1.00  0.280          H  
ATOM    153  N   TYR A  11     -24.206 -15.368   9.594  1.00  0.150          N  
ATOM    154  CA  TYR A  11     -25.451 -15.944  10.109  1.00  0.150          C  
ATOM    155  C   TYR A  11     -25.865 -15.374  11.470  1.00  0.150          C  
ATOM    156  O   TYR A  11     -25.032 -15.224  12.387  1.00  0.140          O  
ATOM    157  CB  TYR A  11     -25.254 -17.437  10.292  1.00  0.210          C  
ATOM    158  CG  TYR A  11     -24.890 -18.215   9.070  1.00  0.210          C  
ATOM    159  CD1 TYR A  11     -23.559 -18.300   8.670  1.00  0.210          C  
ATOM    160  CD2 TYR A  11     -25.854 -18.897   8.396  1.00  0.210          C  
ATOM    161  CE1 TYR A  11     -23.214 -19.065   7.596  1.00  0.210          C  
ATOM    162  CE2 TYR A  11     -25.513 -19.665   7.321  1.00  0.210          C  
ATOM    163  CZ  TYR A  11     -24.204 -19.755   6.918  1.00  0.210          C  
ATOM    164  OH  TYR A  11     -23.883 -20.558   5.855  1.00  0.210          O  
ATOM    165  H   TYR A  11     -23.362 -15.455  10.166  1.00  0.180          H  
ATOM    166  HA  TYR A  11     -26.255 -15.750   9.402  1.00  0.180          H  
ATOM    167 1HB  TYR A  11     -24.474 -17.590  11.024  1.00  0.250          H  
ATOM    168 2HB  TYR A  11     -26.163 -17.868  10.707  1.00  0.250          H  
ATOM    169  HD1 TYR A  11     -22.787 -17.766   9.219  1.00  0.250          H  
ATOM    170  HD2 TYR A  11     -26.896 -18.846   8.727  1.00  0.250          H  
ATOM    171  HE1 TYR A  11     -22.174 -19.135   7.291  1.00  0.250          H  
ATOM    172  HE2 TYR A  11     -26.281 -20.224   6.794  1.00  0.250          H  
ATOM    173  HH  TYR A  11     -22.937 -20.500   5.686  1.00  0.250          H  
ATOM    174  N   GLU A  12     -27.175 -15.144  11.635  1.00  0.170          N  
ATOM    175  CA  GLU A  12     -27.690 -14.625  12.897  1.00  0.160          C  
ATOM    176  C   GLU A  12     -27.516 -15.534  14.103  1.00  0.150          C  
ATOM    177  O   GLU A  12     -27.173 -15.049  15.183  1.00  0.170          O  
ATOM    178  CB  GLU A  12     -29.174 -14.285  12.782  1.00  0.230          C  
ATOM    179  CG  GLU A  12     -29.503 -13.053  11.973  1.00  0.230          C  
ATOM    180  CD  GLU A  12     -30.972 -12.808  11.888  1.00  0.230          C  
ATOM    181  OE1 GLU A  12     -31.713 -13.793  11.834  1.00  0.230          O  
ATOM    182  OE2 GLU A  12     -31.380 -11.638  11.843  1.00  0.230          O  
ATOM    183  H   GLU A  12     -27.807 -15.295  10.840  1.00  0.200          H  
ATOM    184  HA  GLU A  12     -27.160 -13.704  13.104  1.00  0.190          H  
ATOM    185 1HB  GLU A  12     -29.688 -15.125  12.328  1.00  0.270          H  
ATOM    186 2HB  GLU A  12     -29.584 -14.159  13.766  1.00  0.270          H  
ATOM    187 1HG  GLU A  12     -29.018 -12.189  12.415  1.00  0.270          H  
ATOM    188 2HG  GLU A  12     -29.104 -13.191  10.988  1.00  0.270          H  
ATOM    189  N   ASP A  13     -27.733 -16.836  13.949  1.00  0.140          N  
ATOM    190  CA  ASP A  13     -27.624 -17.720  15.096  1.00  0.150          C  
ATOM    191  C   ASP A  13     -26.322 -18.503  15.063  1.00  0.160          C  
ATOM    192  O   ASP A  13     -25.538 -18.388  14.114  1.00  0.150          O  
ATOM    193  CB  ASP A  13     -28.835 -18.653  15.152  1.00  0.210          C  
ATOM    194  CG  ASP A  13     -30.154 -17.916  15.446  1.00  0.210          C  
ATOM    195  OD1 ASP A  13     -30.194 -17.101  16.348  1.00  0.210          O  
ATOM    196  OD2 ASP A  13     -31.114 -18.154  14.750  1.00  0.210          O  
ATOM    197  H   ASP A  13     -27.989 -17.233  13.039  1.00  0.170          H  
ATOM    198  HA  ASP A  13     -27.628 -17.118  16.003  1.00  0.180          H  
ATOM    199 1HB  ASP A  13     -28.933 -19.134  14.213  1.00  0.250          H  
ATOM    200 2HB  ASP A  13     -28.685 -19.430  15.895  1.00  0.250          H  
ATOM    201  N   LYS A  14     -26.117 -19.324  16.087  1.00  0.190          N  
ATOM    202  CA  LYS A  14     -24.919 -20.140  16.195  1.00  0.210          C  
ATOM    203  C   LYS A  14     -25.064 -21.349  15.285  1.00  0.200          C  
ATOM    204  O   LYS A  14     -26.177 -21.709  14.893  1.00  0.220          O  
ATOM    205  CB  LYS A  14     -24.694 -20.565  17.645  1.00  0.290          C  
ATOM    206  CG  LYS A  14     -24.443 -19.382  18.573  1.00  0.290          C  
ATOM    207  CD  LYS A  14     -24.168 -19.791  20.008  1.00  0.290          C  
ATOM    208  CE  LYS A  14     -24.114 -18.555  20.918  1.00  0.290          C  
ATOM    209  NZ  LYS A  14     -23.680 -18.885  22.304  1.00  0.290          N  
ATOM    210  H   LYS A  14     -26.812 -19.369  16.820  1.00  0.230          H  
ATOM    211  HA  LYS A  14     -24.058 -19.561  15.864  1.00  0.250          H  
ATOM    212 1HB  LYS A  14     -25.556 -21.123  18.005  1.00  0.340          H  
ATOM    213 2HB  LYS A  14     -23.822 -21.224  17.697  1.00  0.340          H  
ATOM    214 1HG  LYS A  14     -23.552 -18.873  18.212  1.00  0.340          H  
ATOM    215 2HG  LYS A  14     -25.280 -18.688  18.539  1.00  0.340          H  
ATOM    216 1HD  LYS A  14     -24.950 -20.462  20.359  1.00  0.340          H  
ATOM    217 2HD  LYS A  14     -23.211 -20.315  20.062  1.00  0.340          H  
ATOM    218 1HE  LYS A  14     -23.436 -17.809  20.499  1.00  0.340          H  
ATOM    219 2HE  LYS A  14     -25.117 -18.132  20.962  1.00  0.340          H  
ATOM    220 1HZ  LYS A  14     -23.682 -18.050  22.862  1.00  0.340          H  
ATOM    221 2HZ  LYS A  14     -24.288 -19.570  22.719  1.00  0.340          H  
ATOM    222 3HZ  LYS A  14     -22.713 -19.244  22.259  1.00  0.340          H  
ATOM    223  N   ASN A  15     -23.936 -21.958  14.930  1.00  0.190          N  
ATOM    224  CA  ASN A  15     -23.888 -23.147  14.084  1.00  0.180          C  
ATOM    225  C   ASN A  15     -24.560 -22.966  12.716  1.00  0.150          C  
ATOM    226  O   ASN A  15     -25.181 -23.904  12.194  1.00  0.120          O  
ATOM    227  CB  ASN A  15     -24.505 -24.329  14.808  1.00  0.260          C  
ATOM    228  CG  ASN A  15     -23.775 -24.676  16.075  1.00  0.260          C  
ATOM    229  OD1 ASN A  15     -22.539 -24.665  16.136  1.00  0.260          O  
ATOM    230  ND2 ASN A  15     -24.526 -24.991  17.101  1.00  0.260          N  
ATOM    231  H   ASN A  15     -23.051 -21.592  15.299  1.00  0.230          H  
ATOM    232  HA  ASN A  15     -22.836 -23.372  13.889  1.00  0.220          H  
ATOM    233 1HB  ASN A  15     -25.549 -24.127  15.042  1.00  0.310          H  
ATOM    234 2HB  ASN A  15     -24.486 -25.198  14.153  1.00  0.310          H  
ATOM    235 1HD2 ASN A  15     -24.104 -25.234  17.975  1.00  0.310          H  
ATOM    236 2HD2 ASN A  15     -25.522 -24.988  17.011  1.00  0.310          H  
ATOM    237  N   PHE A  16     -24.390 -21.779  12.127  1.00  0.150          N  
ATOM    238  CA  PHE A  16     -24.860 -21.412  10.803  1.00  0.130          C  
ATOM    239  C   PHE A  16     -26.373 -21.491  10.594  1.00  0.080          C  
ATOM    240  O   PHE A  16     -26.842 -21.939   9.545  1.00  0.090          O  
ATOM    241  CB  PHE A  16     -24.110 -22.276   9.794  1.00  0.190          C  
ATOM    242  CG  PHE A  16     -22.635 -22.321  10.145  1.00  0.190          C  
ATOM    243  CD1 PHE A  16     -22.004 -23.538  10.391  1.00  0.190          C  
ATOM    244  CD2 PHE A  16     -21.898 -21.164  10.323  1.00  0.190          C  
ATOM    245  CE1 PHE A  16     -20.681 -23.576  10.776  1.00  0.190          C  
ATOM    246  CE2 PHE A  16     -20.604 -21.221  10.712  1.00  0.190          C  
ATOM    247  CZ  PHE A  16     -19.994 -22.411  10.935  1.00  0.190          C  
ATOM    248  H   PHE A  16     -23.874 -21.046  12.610  1.00  0.180          H  
ATOM    249  HA  PHE A  16     -24.569 -20.383  10.647  1.00  0.160          H  
ATOM    250 1HB  PHE A  16     -24.507 -23.288   9.795  1.00  0.230          H  
ATOM    251 2HB  PHE A  16     -24.221 -21.878   8.799  1.00  0.230          H  
ATOM    252  HD1 PHE A  16     -22.570 -24.466  10.279  1.00  0.230          H  
ATOM    253  HD2 PHE A  16     -22.357 -20.199  10.173  1.00  0.230          H  
ATOM    254  HE1 PHE A  16     -20.185 -24.536  10.962  1.00  0.230          H  
ATOM    255  HE2 PHE A  16     -20.058 -20.312  10.861  1.00  0.230          H  
ATOM    256  HZ  PHE A  16     -18.966 -22.427  11.249  1.00  0.230          H  
ATOM    257  N   GLN A  17     -27.132 -21.077  11.605  1.00  0.150          N  
ATOM    258  CA  GLN A  17     -28.590 -21.056  11.549  1.00  0.130          C  
ATOM    259  C   GLN A  17     -29.126 -19.613  11.543  1.00  0.130          C  
ATOM    260  O   GLN A  17     -28.356 -18.662  11.695  1.00  0.150          O  
ATOM    261  CB  GLN A  17     -29.162 -21.836  12.736  1.00  0.190          C  
ATOM    262  CG  GLN A  17     -28.637 -23.246  12.839  1.00  0.190          C  
ATOM    263  CD  GLN A  17     -28.958 -24.067  11.644  1.00  0.190          C  
ATOM    264  OE1 GLN A  17     -30.123 -24.185  11.244  1.00  0.190          O  
ATOM    265  NE2 GLN A  17     -27.922 -24.639  11.045  1.00  0.190          N  
ATOM    266  H   GLN A  17     -26.665 -20.752  12.445  1.00  0.180          H  
ATOM    267  HA  GLN A  17     -28.912 -21.534  10.624  1.00  0.160          H  
ATOM    268 1HB  GLN A  17     -28.890 -21.340  13.660  1.00  0.230          H  
ATOM    269 2HB  GLN A  17     -30.246 -21.869  12.681  1.00  0.230          H  
ATOM    270 1HG  GLN A  17     -27.556 -23.211  12.953  1.00  0.230          H  
ATOM    271 2HG  GLN A  17     -29.080 -23.723  13.709  1.00  0.230          H  
ATOM    272 1HE2 GLN A  17     -28.052 -25.196  10.227  1.00  0.230          H  
ATOM    273 2HE2 GLN A  17     -26.971 -24.487  11.422  1.00  0.230          H  
ATOM    274  N   GLY A  18     -30.445 -19.449  11.413  1.00  0.100          N  
ATOM    275  CA  GLY A  18     -31.049 -18.107  11.440  1.00  0.110          C  
ATOM    276  C   GLY A  18     -30.915 -17.444  10.075  1.00  0.100          C  
ATOM    277  O   GLY A  18     -30.651 -18.132   9.087  1.00  0.130          O  
ATOM    278  H   GLY A  18     -31.040 -20.256  11.284  1.00  0.120          H  
ATOM    279 1HA  GLY A  18     -32.099 -18.181  11.721  1.00  0.130          H  
ATOM    280 2HA  GLY A  18     -30.563 -17.498  12.203  1.00  0.130          H  
ATOM    281  N   ARG A  19     -31.165 -16.131   9.975  1.00  0.100          N  
ATOM    282  CA  ARG A  19     -31.070 -15.498   8.666  1.00  0.150          C  
ATOM    283  C   ARG A  19     -29.607 -15.466   8.267  1.00  0.150          C  
ATOM    284  O   ARG A  19     -28.723 -15.367   9.126  1.00  0.170          O  
ATOM    285  CB  ARG A  19     -31.616 -14.077   8.656  1.00  0.190          C  
ATOM    286  CG  ARG A  19     -31.670 -13.406   7.273  1.00  0.190          C  
ATOM    287  CD  ARG A  19     -32.233 -12.052   7.324  1.00  0.190          C  
ATOM    288  NE  ARG A  19     -33.658 -12.023   7.551  1.00  0.190          N  
ATOM    289  CZ  ARG A  19     -34.375 -10.887   7.679  1.00  0.190          C  
ATOM    290  NH1 ARG A  19     -33.773  -9.707   7.597  1.00  0.190          N  
ATOM    291  NH2 ARG A  19     -35.686 -10.956   7.884  1.00  0.190          N  
ATOM    292  H   ARG A  19     -31.386 -15.540  10.794  1.00  0.120          H  
ATOM    293  HA  ARG A  19     -31.622 -16.094   7.938  1.00  0.180          H  
ATOM    294 1HB  ARG A  19     -32.606 -14.048   9.106  1.00  0.230          H  
ATOM    295 2HB  ARG A  19     -30.970 -13.455   9.250  1.00  0.230          H  
ATOM    296 1HG  ARG A  19     -30.677 -13.294   6.857  1.00  0.230          H  
ATOM    297 2HG  ARG A  19     -32.280 -14.003   6.599  1.00  0.230          H  
ATOM    298 1HD  ARG A  19     -31.757 -11.533   8.154  1.00  0.230          H  
ATOM    299 2HD  ARG A  19     -32.015 -11.530   6.392  1.00  0.230          H  
ATOM    300  HE  ARG A  19     -34.148 -12.903   7.620  1.00  0.230          H  
ATOM    301 1HH1 ARG A  19     -32.746  -9.642   7.445  1.00  0.230          H  
ATOM    302 2HH1 ARG A  19     -34.307  -8.858   7.689  1.00  0.230          H  
ATOM    303 1HH2 ARG A  19     -36.142 -11.856   7.944  1.00  0.230          H  
ATOM    304 2HH2 ARG A  19     -36.230 -10.110   7.979  1.00  0.230          H  
ATOM    305  N   ARG A  20     -29.333 -15.544   6.968  1.00  0.130          N  
ATOM    306  CA  ARG A  20     -27.954 -15.451   6.531  1.00  0.120          C  
ATOM    307  C   ARG A  20     -27.795 -14.460   5.392  1.00  0.100          C  
ATOM    308  O   ARG A  20     -28.737 -14.215   4.634  1.00  0.090          O  
ATOM    309  CB  ARG A  20     -27.456 -16.807   6.074  1.00  0.170          C  
ATOM    310  CG  ARG A  20     -28.114 -17.350   4.818  1.00  0.170          C  
ATOM    311  CD  ARG A  20     -27.581 -18.684   4.446  1.00  0.170          C  
ATOM    312  NE  ARG A  20     -28.197 -19.185   3.221  1.00  0.170          N  
ATOM    313  CZ  ARG A  20     -27.779 -18.867   1.971  1.00  0.170          C  
ATOM    314  NH1 ARG A  20     -26.758 -18.057   1.813  1.00  0.170          N  
ATOM    315  NH2 ARG A  20     -28.401 -19.362   0.914  1.00  0.170          N  
ATOM    316  H   ARG A  20     -30.074 -15.654   6.291  1.00  0.160          H  
ATOM    317  HA  ARG A  20     -27.358 -15.114   7.366  1.00  0.140          H  
ATOM    318 1HB  ARG A  20     -26.380 -16.774   5.928  1.00  0.210          H  
ATOM    319 2HB  ARG A  20     -27.665 -17.517   6.858  1.00  0.210          H  
ATOM    320 1HG  ARG A  20     -29.185 -17.447   4.984  1.00  0.210          H  
ATOM    321 2HG  ARG A  20     -27.937 -16.671   3.987  1.00  0.210          H  
ATOM    322 1HD  ARG A  20     -26.503 -18.644   4.316  1.00  0.210          H  
ATOM    323 2HD  ARG A  20     -27.818 -19.384   5.245  1.00  0.210          H  
ATOM    324  HE  ARG A  20     -28.989 -19.811   3.312  1.00  0.210          H  
ATOM    325 1HH1 ARG A  20     -26.280 -17.675   2.607  1.00  0.210          H  
ATOM    326 2HH1 ARG A  20     -26.420 -17.773   0.880  1.00  0.210          H  
ATOM    327 1HH2 ARG A  20     -29.189 -19.982   1.032  1.00  0.210          H  
ATOM    328 2HH2 ARG A  20     -28.084 -19.115  -0.015  1.00  0.210          H  
ATOM    329  N   TYR A  21     -26.587 -13.926   5.251  1.00  0.100          N  
ATOM    330  CA  TYR A  21     -26.272 -13.022   4.149  1.00  0.110          C  
ATOM    331  C   TYR A  21     -24.887 -13.258   3.539  1.00  0.070          C  
ATOM    332  O   TYR A  21     -23.861 -13.267   4.232  1.00  0.110          O  
ATOM    333  CB  TYR A  21     -26.488 -11.569   4.599  1.00  0.150          C  
ATOM    334  CG  TYR A  21     -26.087 -10.508   3.597  1.00  0.150          C  
ATOM    335  CD1 TYR A  21     -26.572 -10.494   2.303  1.00  0.150          C  
ATOM    336  CD2 TYR A  21     -25.247  -9.527   4.009  1.00  0.150          C  
ATOM    337  CE1 TYR A  21     -26.165  -9.505   1.432  1.00  0.150          C  
ATOM    338  CE2 TYR A  21     -24.845  -8.532   3.157  1.00  0.150          C  
ATOM    339  CZ  TYR A  21     -25.290  -8.523   1.869  1.00  0.150          C  
ATOM    340  OH  TYR A  21     -24.872  -7.537   1.003  1.00  0.150          O  
ATOM    341  H   TYR A  21     -25.885 -14.163   5.958  1.00  0.120          H  
ATOM    342  HA  TYR A  21     -26.991 -13.218   3.354  1.00  0.130          H  
ATOM    343 1HB  TYR A  21     -27.542 -11.425   4.843  1.00  0.180          H  
ATOM    344 2HB  TYR A  21     -25.923 -11.395   5.508  1.00  0.180          H  
ATOM    345  HD1 TYR A  21     -27.258 -11.265   1.963  1.00  0.180          H  
ATOM    346  HD2 TYR A  21     -24.900  -9.544   5.013  1.00  0.180          H  
ATOM    347  HE1 TYR A  21     -26.530  -9.497   0.407  1.00  0.180          H  
ATOM    348  HE2 TYR A  21     -24.164  -7.755   3.507  1.00  0.180          H  
ATOM    349  HH  TYR A  21     -25.346  -7.623   0.173  1.00  0.180          H  
ATOM    350  N   ASP A  22     -24.894 -13.471   2.218  1.00  0.070          N  
ATOM    351  CA  ASP A  22     -23.711 -13.739   1.399  1.00  0.100          C  
ATOM    352  C   ASP A  22     -23.011 -12.492   0.872  1.00  0.100          C  
ATOM    353  O   ASP A  22     -23.586 -11.740   0.080  1.00  0.120          O  
ATOM    354  CB  ASP A  22     -24.105 -14.567   0.173  1.00  0.130          C  
ATOM    355  CG  ASP A  22     -24.505 -16.022   0.463  1.00  0.130          C  
ATOM    356  OD1 ASP A  22     -23.777 -16.724   1.157  1.00  0.130          O  
ATOM    357  OD2 ASP A  22     -25.541 -16.429  -0.002  1.00  0.130          O  
ATOM    358  H   ASP A  22     -25.791 -13.462   1.746  1.00  0.080          H  
ATOM    359  HA  ASP A  22     -22.993 -14.293   2.003  1.00  0.120          H  
ATOM    360 1HB  ASP A  22     -24.944 -14.078  -0.326  1.00  0.150          H  
ATOM    361 2HB  ASP A  22     -23.278 -14.560  -0.532  1.00  0.150          H  
ATOM    362  N   CYS A  23     -21.759 -12.289   1.274  1.00  0.080          N  
ATOM    363  CA  CYS A  23     -21.016 -11.123   0.830  1.00  0.070          C  
ATOM    364  C   CYS A  23     -19.815 -11.530  -0.042  1.00  0.070          C  
ATOM    365  O   CYS A  23     -19.018 -12.405   0.317  1.00  0.220          O  
ATOM    366  CB  CYS A  23     -20.519 -10.363   2.043  1.00  0.100          C  
ATOM    367  SG  CYS A  23     -21.836  -9.909   3.148  1.00  0.100          S  
ATOM    368  H   CYS A  23     -21.324 -12.928   1.944  1.00  0.100          H  
ATOM    369  HA  CYS A  23     -21.675 -10.479   0.247  1.00  0.080          H  
ATOM    370 1HB  CYS A  23     -19.817 -10.948   2.574  1.00  0.120          H  
ATOM    371 2HB  CYS A  23     -20.009  -9.447   1.721  1.00  0.120          H  
ATOM    372  HG  CYS A  23     -21.147  -8.977   3.821  1.00  0.120          H  
ATOM    373  N   ASP A  24     -19.657 -10.850  -1.171  1.00  0.240          N  
ATOM    374  CA  ASP A  24     -18.539 -11.053  -2.084  1.00  0.280          C  
ATOM    375  C   ASP A  24     -17.818  -9.736  -2.368  1.00  0.280          C  
ATOM    376  O   ASP A  24     -17.009  -9.630  -3.294  1.00  0.360          O  
ATOM    377  CB  ASP A  24     -19.069 -11.664  -3.366  1.00  0.380          C  
ATOM    378  CG  ASP A  24     -20.118 -10.755  -3.964  1.00  0.380          C  
ATOM    379  OD1 ASP A  24     -20.586  -9.890  -3.225  1.00  0.380          O  
ATOM    380  OD2 ASP A  24     -20.474 -10.921  -5.105  1.00  0.380          O  
ATOM    381  H   ASP A  24     -20.381 -10.185  -1.474  1.00  0.290          H  
ATOM    382  HA  ASP A  24     -17.825 -11.743  -1.631  1.00  0.340          H  
ATOM    383 1HB  ASP A  24     -18.251 -11.803  -4.076  1.00  0.450          H  
ATOM    384 2HB  ASP A  24     -19.504 -12.642  -3.158  1.00  0.450          H  
ATOM    385  N   CYS A  25     -18.105  -8.744  -1.537  1.00  0.260          N  
ATOM    386  CA  CYS A  25     -17.544  -7.410  -1.640  1.00  0.320          C  
ATOM    387  C   CYS A  25     -17.591  -6.772  -0.275  1.00  0.260          C  
ATOM    388  O   CYS A  25     -18.161  -7.345   0.646  1.00  0.190          O  
ATOM    389  CB  CYS A  25     -18.361  -6.538  -2.587  1.00  0.420          C  
ATOM    390  SG  CYS A  25     -20.026  -6.160  -1.960  1.00  0.420          S  
ATOM    391  H   CYS A  25     -18.770  -8.939  -0.804  1.00  0.310          H  
ATOM    392  HA  CYS A  25     -16.511  -7.473  -1.981  1.00  0.380          H  
ATOM    393 1HB  CYS A  25     -17.846  -5.601  -2.773  1.00  0.510          H  
ATOM    394 2HB  CYS A  25     -18.473  -7.055  -3.543  1.00  0.510          H  
ATOM    395  HG  CYS A  25     -19.638  -5.466  -0.839  1.00  0.510          H  
ATOM    396  N   ASP A  26     -17.018  -5.581  -0.152  1.00  0.300          N  
ATOM    397  CA  ASP A  26     -17.048  -4.840   1.107  1.00  0.260          C  
ATOM    398  C   ASP A  26     -18.489  -4.555   1.505  1.00  0.240          C  
ATOM    399  O   ASP A  26     -19.366  -4.416   0.643  1.00  0.260          O  
ATOM    400  CB  ASP A  26     -16.280  -3.535   0.989  1.00  0.380          C  
ATOM    401  CG  ASP A  26     -14.783  -3.746   0.832  1.00  0.380          C  
ATOM    402  OD1 ASP A  26     -14.310  -4.866   0.984  1.00  0.380          O  
ATOM    403  OD2 ASP A  26     -14.113  -2.784   0.570  1.00  0.380          O  
ATOM    404  H   ASP A  26     -16.538  -5.177  -0.943  1.00  0.360          H  
ATOM    405  HA  ASP A  26     -16.598  -5.452   1.892  1.00  0.310          H  
ATOM    406 1HB  ASP A  26     -16.654  -2.963   0.140  1.00  0.460          H  
ATOM    407 2HB  ASP A  26     -16.451  -2.941   1.891  1.00  0.460          H  
ATOM    408  N   CYS A  27     -18.726  -4.490   2.810  1.00  0.210          N  
ATOM    409  CA  CYS A  27     -20.051  -4.289   3.373  1.00  0.200          C  
ATOM    410  C   CYS A  27     -20.105  -3.012   4.193  1.00  0.220          C  
ATOM    411  O   CYS A  27     -19.683  -3.012   5.346  1.00  0.220          O  
ATOM    412  CB  CYS A  27     -20.408  -5.419   4.331  1.00  0.280          C  
ATOM    413  SG  CYS A  27     -19.987  -7.071   3.789  1.00  0.280          S  
ATOM    414  H   CYS A  27     -17.924  -4.556   3.432  1.00  0.250          H  
ATOM    415  HA  CYS A  27     -20.778  -4.233   2.561  1.00  0.240          H  
ATOM    416 1HB  CYS A  27     -19.938  -5.254   5.269  1.00  0.340          H  
ATOM    417 2HB  CYS A  27     -21.483  -5.400   4.511  1.00  0.340          H  
ATOM    418  N   ALA A  28     -20.595  -1.909   3.655  1.00  0.260          N  
ATOM    419  CA  ALA A  28     -20.617  -0.694   4.475  1.00  0.300          C  
ATOM    420  C   ALA A  28     -21.585  -0.810   5.673  1.00  0.300          C  
ATOM    421  O   ALA A  28     -21.343  -0.248   6.749  1.00  0.340          O  
ATOM    422  CB  ALA A  28     -20.995   0.506   3.631  1.00  0.400          C  
ATOM    423  H   ALA A  28     -20.929  -1.907   2.699  1.00  0.310          H  
ATOM    424  HA  ALA A  28     -19.615  -0.540   4.874  1.00  0.360          H  
ATOM    425 1HB  ALA A  28     -20.971   1.401   4.250  1.00  0.480          H  
ATOM    426 2HB  ALA A  28     -20.287   0.613   2.811  1.00  0.480          H  
ATOM    427 3HB  ALA A  28     -21.998   0.371   3.231  1.00  0.480          H  
ATOM    428  N   ASP A  29     -22.713  -1.517   5.471  1.00  0.250          N  
ATOM    429  CA  ASP A  29     -23.769  -1.593   6.487  1.00  0.270          C  
ATOM    430  C   ASP A  29     -24.648  -2.869   6.431  1.00  0.230          C  
ATOM    431  O   ASP A  29     -25.437  -3.051   5.502  1.00  0.290          O  
ATOM    432  CB  ASP A  29     -24.654  -0.339   6.348  1.00  0.370          C  
ATOM    433  CG  ASP A  29     -25.737  -0.187   7.411  1.00  0.370          C  
ATOM    434  OD1 ASP A  29     -25.966  -1.120   8.155  1.00  0.370          O  
ATOM    435  OD2 ASP A  29     -26.346   0.863   7.460  1.00  0.370          O  
ATOM    436  H   ASP A  29     -22.857  -1.982   4.588  1.00  0.300          H  
ATOM    437  HA  ASP A  29     -23.289  -1.566   7.465  1.00  0.320          H  
ATOM    438 1HB  ASP A  29     -24.016   0.547   6.387  1.00  0.440          H  
ATOM    439 2HB  ASP A  29     -25.134  -0.349   5.370  1.00  0.440          H  
ATOM    440  N   PHE A  30     -24.509  -3.751   7.428  1.00  0.160          N  
ATOM    441  CA  PHE A  30     -25.268  -5.010   7.522  1.00  0.150          C  
ATOM    442  C   PHE A  30     -26.597  -4.876   8.231  1.00  0.210          C  
ATOM    443  O   PHE A  30     -27.320  -5.869   8.378  1.00  0.220          O  
ATOM    444  CB  PHE A  30     -24.536  -6.099   8.310  1.00  0.210          C  
ATOM    445  CG  PHE A  30     -23.497  -6.826   7.643  1.00  0.210          C  
ATOM    446  CD1 PHE A  30     -22.252  -6.380   7.624  1.00  0.210          C  
ATOM    447  CD2 PHE A  30     -23.770  -8.037   7.076  1.00  0.210          C  
ATOM    448  CE1 PHE A  30     -21.284  -7.069   7.064  1.00  0.210          C  
ATOM    449  CE2 PHE A  30     -22.777  -8.736   6.500  1.00  0.210          C  
ATOM    450  CZ  PHE A  30     -21.535  -8.227   6.504  1.00  0.210          C  
ATOM    451  H   PHE A  30     -23.824  -3.528   8.146  1.00  0.190          H  
ATOM    452  HA  PHE A  30     -25.438  -5.366   6.514  1.00  0.180          H  
ATOM    453 1HB  PHE A  30     -24.099  -5.647   9.197  1.00  0.260          H  
ATOM    454 2HB  PHE A  30     -25.258  -6.826   8.670  1.00  0.260          H  
ATOM    455  HD1 PHE A  30     -22.049  -5.469   8.060  1.00  0.260          H  
ATOM    456  HD2 PHE A  30     -24.788  -8.432   7.099  1.00  0.260          H  
ATOM    457  HE1 PHE A  30     -20.288  -6.689   7.059  1.00  0.260          H  
ATOM    458  HE2 PHE A  30     -22.970  -9.697   6.042  1.00  0.260          H  
ATOM    459  HZ  PHE A  30     -20.732  -8.742   6.053  1.00  0.260          H  
ATOM    460  N   HIS A  31     -26.964  -3.671   8.659  1.00  0.250          N  
ATOM    461  CA  HIS A  31     -28.194  -3.504   9.431  1.00  0.350          C  
ATOM    462  C   HIS A  31     -29.424  -3.747   8.583  1.00  0.180          C  
ATOM    463  O   HIS A  31     -30.509  -4.007   9.100  1.00  0.170          O  
ATOM    464  CB  HIS A  31     -28.281  -2.112  10.072  1.00  0.450          C  
ATOM    465  CG  HIS A  31     -27.265  -1.867  11.170  1.00  0.450          C  
ATOM    466  ND1 HIS A  31     -27.235  -0.695  11.910  1.00  0.450          N  
ATOM    467  CD2 HIS A  31     -26.238  -2.625  11.633  1.00  0.450          C  
ATOM    468  CE1 HIS A  31     -26.238  -0.753  12.779  1.00  0.450          C  
ATOM    469  NE2 HIS A  31     -25.622  -1.908  12.627  1.00  0.450          N  
ATOM    470  H   HIS A  31     -26.375  -2.846   8.473  1.00  0.300          H  
ATOM    471  HA  HIS A  31     -28.214  -4.238  10.238  1.00  0.420          H  
ATOM    472 1HB  HIS A  31     -28.142  -1.351   9.301  1.00  0.540          H  
ATOM    473 2HB  HIS A  31     -29.275  -1.970  10.489  1.00  0.540          H  
ATOM    474  HD2 HIS A  31     -25.941  -3.617  11.286  1.00  0.540          H  
ATOM    475  HE1 HIS A  31     -25.965   0.025  13.491  1.00  0.540          H  
ATOM    476  HE2 HIS A  31     -24.803  -2.231  13.150  1.00  0.540          H  
ATOM    477  N   THR A  32     -29.255  -3.693   7.270  1.00  0.180          N  
ATOM    478  CA  THR A  32     -30.345  -3.899   6.346  1.00  0.200          C  
ATOM    479  C   THR A  32     -30.475  -5.375   5.966  1.00  0.100          C  
ATOM    480  O   THR A  32     -31.333  -5.728   5.153  1.00  0.100          O  
ATOM    481  CB  THR A  32     -30.160  -3.040   5.084  1.00  0.270          C  
ATOM    482  OG1 THR A  32     -28.973  -3.436   4.405  1.00  0.270          O  
ATOM    483  CG2 THR A  32     -30.019  -1.581   5.492  1.00  0.270          C  
ATOM    484  H   THR A  32     -28.335  -3.481   6.897  1.00  0.220          H  
ATOM    485  HA  THR A  32     -31.272  -3.595   6.831  1.00  0.240          H  
ATOM    486  HB  THR A  32     -31.016  -3.162   4.422  1.00  0.330          H  
ATOM    487  HG1 THR A  32     -29.124  -4.286   3.969  1.00  0.330          H  
ATOM    488 1HG2 THR A  32     -29.882  -0.969   4.602  1.00  0.330          H  
ATOM    489 2HG2 THR A  32     -30.919  -1.265   6.017  1.00  0.330          H  
ATOM    490 3HG2 THR A  32     -29.156  -1.458   6.147  1.00  0.330          H  
ATOM    491  N   TYR A  33     -29.606  -6.237   6.517  1.00  0.100          N  
ATOM    492  CA  TYR A  33     -29.656  -7.658   6.207  1.00  0.110          C  
ATOM    493  C   TYR A  33     -29.849  -8.533   7.443  1.00  0.140          C  
ATOM    494  O   TYR A  33     -30.776  -9.347   7.490  1.00  0.140          O  
ATOM    495  CB  TYR A  33     -28.378  -8.080   5.494  1.00  0.150          C  
ATOM    496  CG  TYR A  33     -28.195  -7.377   4.203  1.00  0.150          C  
ATOM    497  CD1 TYR A  33     -27.344  -6.307   4.136  1.00  0.150          C  
ATOM    498  CD2 TYR A  33     -28.884  -7.789   3.084  1.00  0.150          C  
ATOM    499  CE1 TYR A  33     -27.168  -5.639   2.959  1.00  0.150          C  
ATOM    500  CE2 TYR A  33     -28.715  -7.123   1.895  1.00  0.150          C  
ATOM    501  CZ  TYR A  33     -27.860  -6.049   1.830  1.00  0.150          C  
ATOM    502  OH  TYR A  33     -27.685  -5.380   0.643  1.00  0.150          O  
ATOM    503  H   TYR A  33     -28.914  -5.910   7.193  1.00  0.120          H  
ATOM    504  HA  TYR A  33     -30.502  -7.837   5.547  1.00  0.130          H  
ATOM    505 1HB  TYR A  33     -27.512  -7.869   6.127  1.00  0.180          H  
ATOM    506 2HB  TYR A  33     -28.399  -9.150   5.306  1.00  0.180          H  
ATOM    507  HD1 TYR A  33     -26.816  -5.990   5.011  1.00  0.180          H  
ATOM    508  HD2 TYR A  33     -29.562  -8.640   3.142  1.00  0.180          H  
ATOM    509  HE1 TYR A  33     -26.489  -4.787   2.915  1.00  0.180          H  
ATOM    510  HE2 TYR A  33     -29.257  -7.444   1.008  1.00  0.180          H  
ATOM    511  HH  TYR A  33     -27.064  -4.657   0.774  1.00  0.180          H  
ATOM    512  N   LEU A  34     -28.957  -8.399   8.435  1.00  0.170          N  
ATOM    513  CA  LEU A  34     -29.001  -9.263   9.619  1.00  0.200          C  
ATOM    514  C   LEU A  34     -29.199  -8.451  10.901  1.00  0.260          C  
ATOM    515  O   LEU A  34     -28.673  -7.348  11.025  1.00  0.280          O  
ATOM    516  CB  LEU A  34     -27.694 -10.070   9.710  1.00  0.270          C  
ATOM    517  CG  LEU A  34     -27.311 -10.913   8.441  1.00  0.270          C  
ATOM    518  CD1 LEU A  34     -25.974 -11.562   8.661  1.00  0.270          C  
ATOM    519  CD2 LEU A  34     -28.347 -11.965   8.146  1.00  0.270          C  
ATOM    520  H   LEU A  34     -28.249  -7.664   8.371  1.00  0.200          H  
ATOM    521  HA  LEU A  34     -29.846  -9.944   9.537  1.00  0.240          H  
ATOM    522 1HB  LEU A  34     -26.876  -9.380   9.915  1.00  0.320          H  
ATOM    523 2HB  LEU A  34     -27.774 -10.762  10.552  1.00  0.320          H  
ATOM    524  HG  LEU A  34     -27.229 -10.248   7.584  1.00  0.320          H  
ATOM    525 1HD1 LEU A  34     -25.722 -12.127   7.775  1.00  0.320          H  
ATOM    526 2HD1 LEU A  34     -25.217 -10.798   8.844  1.00  0.320          H  
ATOM    527 3HD1 LEU A  34     -26.026 -12.239   9.521  1.00  0.320          H  
ATOM    528 1HD2 LEU A  34     -28.051 -12.505   7.276  1.00  0.320          H  
ATOM    529 2HD2 LEU A  34     -28.426 -12.648   8.974  1.00  0.320          H  
ATOM    530 3HD2 LEU A  34     -29.302 -11.503   7.965  1.00  0.320          H  
ATOM    531  N   SER A  35     -29.932  -9.000  11.878  1.00  0.290          N  
ATOM    532  CA  SER A  35     -30.117  -8.302  13.161  1.00  0.330          C  
ATOM    533  C   SER A  35     -28.982  -8.532  14.168  1.00  0.310          C  
ATOM    534  O   SER A  35     -28.915  -7.863  15.217  1.00  0.360          O  
ATOM    535  CB  SER A  35     -31.421  -8.751  13.796  1.00  0.450          C  
ATOM    536  OG  SER A  35     -31.355 -10.105  14.193  1.00  0.450          O  
ATOM    537  H   SER A  35     -30.381  -9.918  11.744  1.00  0.350          H  
ATOM    538  HA  SER A  35     -30.177  -7.232  12.955  1.00  0.400          H  
ATOM    539 1HB  SER A  35     -31.631  -8.127  14.661  1.00  0.540          H  
ATOM    540 2HB  SER A  35     -32.238  -8.618  13.088  1.00  0.540          H  
ATOM    541  HG  SER A  35     -31.436 -10.638  13.367  1.00  0.540          H  
ATOM    542  N   ARG A  36     -28.139  -9.516  13.860  1.00  0.240          N  
ATOM    543  CA  ARG A  36     -27.051  -9.995  14.704  1.00  0.200          C  
ATOM    544  C   ARG A  36     -26.160 -10.946  13.922  1.00  0.160          C  
ATOM    545  O   ARG A  36     -26.534 -11.378  12.832  1.00  0.140          O  
ATOM    546  CB  ARG A  36     -27.635 -10.708  15.913  1.00  0.300          C  
ATOM    547  CG  ARG A  36     -28.467 -11.917  15.601  1.00  0.300          C  
ATOM    548  CD  ARG A  36     -29.213 -12.376  16.799  1.00  0.300          C  
ATOM    549  NE  ARG A  36     -29.993 -13.589  16.547  1.00  0.300          N  
ATOM    550  CZ  ARG A  36     -31.241 -13.633  16.003  1.00  0.300          C  
ATOM    551  NH1 ARG A  36     -31.867 -12.527  15.622  1.00  0.300          N  
ATOM    552  NH2 ARG A  36     -31.835 -14.806  15.851  1.00  0.300          N  
ATOM    553  H   ARG A  36     -28.281  -9.960  12.963  1.00  0.290          H  
ATOM    554  HA  ARG A  36     -26.451  -9.145  15.036  1.00  0.240          H  
ATOM    555 1HB  ARG A  36     -26.837 -11.005  16.594  1.00  0.360          H  
ATOM    556 2HB  ARG A  36     -28.294 -10.052  16.445  1.00  0.360          H  
ATOM    557 1HG  ARG A  36     -29.176 -11.690  14.811  1.00  0.360          H  
ATOM    558 2HG  ARG A  36     -27.816 -12.708  15.286  1.00  0.360          H  
ATOM    559 1HD  ARG A  36     -28.497 -12.597  17.590  1.00  0.360          H  
ATOM    560 2HD  ARG A  36     -29.886 -11.592  17.138  1.00  0.360          H  
ATOM    561  HE  ARG A  36     -29.576 -14.484  16.815  1.00  0.360          H  
ATOM    562 1HH1 ARG A  36     -31.424 -11.617  15.713  1.00  0.360          H  
ATOM    563 2HH1 ARG A  36     -32.787 -12.586  15.210  1.00  0.360          H  
ATOM    564 1HH2 ARG A  36     -31.342 -15.679  16.137  1.00  0.360          H  
ATOM    565 2HH2 ARG A  36     -32.752 -14.866  15.446  1.00  0.360          H  
ATOM    566  N   CYS A  37     -25.017 -11.322  14.483  1.00  0.140          N  
ATOM    567  CA  CYS A  37     -24.230 -12.365  13.845  1.00  0.130          C  
ATOM    568  C   CYS A  37     -23.459 -13.198  14.852  1.00  0.130          C  
ATOM    569  O   CYS A  37     -22.492 -12.740  15.461  1.00  0.160          O  
ATOM    570  CB  CYS A  37     -23.236 -11.786  12.853  1.00  0.190          C  
ATOM    571  SG  CYS A  37     -22.309 -13.062  11.969  1.00  0.190          S  
ATOM    572  H   CYS A  37     -24.689 -10.884  15.349  1.00  0.170          H  
ATOM    573  HA  CYS A  37     -24.906 -13.018  13.309  1.00  0.160          H  
ATOM    574 1HB  CYS A  37     -23.759 -11.166  12.121  1.00  0.220          H  
ATOM    575 2HB  CYS A  37     -22.531 -11.157  13.386  1.00  0.220          H  
ATOM    576  HG  CYS A  37     -23.413 -13.601  11.435  1.00  0.220          H  
ATOM    577  N   ASN A  38     -23.867 -14.450  14.992  1.00  0.100          N  
ATOM    578  CA  ASN A  38     -23.224 -15.333  15.948  1.00  0.090          C  
ATOM    579  C   ASN A  38     -22.312 -16.336  15.283  1.00  0.100          C  
ATOM    580  O   ASN A  38     -21.415 -16.863  15.936  1.00  0.130          O  
ATOM    581  CB  ASN A  38     -24.217 -16.005  16.860  1.00  0.130          C  
ATOM    582  CG  ASN A  38     -24.820 -15.091  17.883  1.00  0.130          C  
ATOM    583  OD1 ASN A  38     -24.188 -14.821  18.915  1.00  0.130          O  
ATOM    584  ND2 ASN A  38     -25.993 -14.610  17.633  1.00  0.130          N  
ATOM    585  H   ASN A  38     -24.637 -14.775  14.398  1.00  0.120          H  
ATOM    586  HA  ASN A  38     -22.592 -14.721  16.588  1.00  0.110          H  
ATOM    587 1HB  ASN A  38     -25.013 -16.416  16.264  1.00  0.160          H  
ATOM    588 2HB  ASN A  38     -23.728 -16.816  17.363  1.00  0.160          H  
ATOM    589 1HD2 ASN A  38     -26.441 -13.995  18.280  1.00  0.160          H  
ATOM    590 2HD2 ASN A  38     -26.459 -14.855  16.770  1.00  0.160          H  
ATOM    591  N   SER A  39     -22.470 -16.559  13.978  1.00  0.100          N  
ATOM    592  CA  SER A  39     -21.588 -17.516  13.301  1.00  0.120          C  
ATOM    593  C   SER A  39     -21.293 -17.076  11.867  1.00  0.130          C  
ATOM    594  O   SER A  39     -22.091 -16.375  11.233  1.00  0.130          O  
ATOM    595  CB  SER A  39     -22.162 -18.925  13.374  1.00  0.160          C  
ATOM    596  OG  SER A  39     -23.363 -19.074  12.687  1.00  0.160          O  
ATOM    597  H   SER A  39     -23.238 -16.109  13.470  1.00  0.120          H  
ATOM    598  HA  SER A  39     -20.635 -17.539  13.833  1.00  0.140          H  
ATOM    599 1HB  SER A  39     -21.445 -19.623  12.983  1.00  0.190          H  
ATOM    600 2HB  SER A  39     -22.312 -19.174  14.406  1.00  0.190          H  
ATOM    601  HG  SER A  39     -24.067 -18.679  13.267  1.00  0.190          H  
ATOM    602  N   ILE A  40     -20.123 -17.485  11.371  1.00  0.140          N  
ATOM    603  CA  ILE A  40     -19.643 -17.158  10.018  1.00  0.150          C  
ATOM    604  C   ILE A  40     -19.008 -18.319   9.253  1.00  0.170          C  
ATOM    605  O   ILE A  40     -18.298 -19.144   9.826  1.00  0.180          O  
ATOM    606  CB  ILE A  40     -18.633 -15.963  10.053  1.00  0.210          C  
ATOM    607  CG1 ILE A  40     -19.342 -14.687  10.564  1.00  0.210          C  
ATOM    608  CG2 ILE A  40     -18.004 -15.721   8.686  1.00  0.210          C  
ATOM    609  CD1 ILE A  40     -18.458 -13.492  10.842  1.00  0.210          C  
ATOM    610  H   ILE A  40     -19.557 -18.086  11.980  1.00  0.170          H  
ATOM    611  HA  ILE A  40     -20.505 -16.832   9.439  1.00  0.180          H  
ATOM    612  HB  ILE A  40     -17.839 -16.192  10.758  1.00  0.250          H  
ATOM    613 1HG1 ILE A  40     -20.082 -14.405   9.837  1.00  0.250          H  
ATOM    614 2HG1 ILE A  40     -19.837 -14.914  11.469  1.00  0.250          H  
ATOM    615 1HG2 ILE A  40     -17.313 -14.923   8.751  1.00  0.250          H  
ATOM    616 2HG2 ILE A  40     -17.466 -16.588   8.351  1.00  0.250          H  
ATOM    617 3HG2 ILE A  40     -18.785 -15.469   7.964  1.00  0.250          H  
ATOM    618 1HD1 ILE A  40     -19.072 -12.695  11.206  1.00  0.250          H  
ATOM    619 2HD1 ILE A  40     -17.735 -13.733  11.593  1.00  0.250          H  
ATOM    620 3HD1 ILE A  40     -17.953 -13.172   9.949  1.00  0.250          H  
ATOM    621  N   LYS A  41     -19.275 -18.393   7.958  1.00  0.170          N  
ATOM    622  CA  LYS A  41     -18.565 -19.356   7.131  1.00  0.210          C  
ATOM    623  C   LYS A  41     -17.798 -18.589   6.055  1.00  0.170          C  
ATOM    624  O   LYS A  41     -18.377 -17.800   5.306  1.00  0.110          O  
ATOM    625  CB  LYS A  41     -19.511 -20.397   6.542  1.00  0.280          C  
ATOM    626  CG  LYS A  41     -18.804 -21.434   5.683  1.00  0.280          C  
ATOM    627  CD  LYS A  41     -19.734 -22.568   5.283  1.00  0.280          C  
ATOM    628  CE  LYS A  41     -18.988 -23.615   4.457  1.00  0.280          C  
ATOM    629  NZ  LYS A  41     -19.859 -24.766   4.092  1.00  0.280          N  
ATOM    630  H   LYS A  41     -19.926 -17.715   7.547  1.00  0.200          H  
ATOM    631  HA  LYS A  41     -17.827 -19.879   7.740  1.00  0.250          H  
ATOM    632 1HB  LYS A  41     -20.031 -20.916   7.352  1.00  0.330          H  
ATOM    633 2HB  LYS A  41     -20.260 -19.903   5.925  1.00  0.330          H  
ATOM    634 1HG  LYS A  41     -18.445 -20.951   4.769  1.00  0.330          H  
ATOM    635 2HG  LYS A  41     -17.943 -21.824   6.211  1.00  0.330          H  
ATOM    636 1HD  LYS A  41     -20.133 -23.046   6.184  1.00  0.330          H  
ATOM    637 2HD  LYS A  41     -20.564 -22.173   4.697  1.00  0.330          H  
ATOM    638 1HE  LYS A  41     -18.614 -23.149   3.545  1.00  0.330          H  
ATOM    639 2HE  LYS A  41     -18.141 -23.987   5.039  1.00  0.330          H  
ATOM    640 1HZ  LYS A  41     -19.325 -25.435   3.554  1.00  0.330          H  
ATOM    641 2HZ  LYS A  41     -20.197 -25.212   4.940  1.00  0.330          H  
ATOM    642 3HZ  LYS A  41     -20.641 -24.442   3.545  1.00  0.330          H  
ATOM    643  N   VAL A  42     -16.481 -18.783   5.991  1.00  0.220          N  
ATOM    644  CA  VAL A  42     -15.702 -18.046   5.005  1.00  0.200          C  
ATOM    645  C   VAL A  42     -15.286 -19.040   3.921  1.00  0.200          C  
ATOM    646  O   VAL A  42     -14.580 -20.016   4.200  1.00  0.220          O  
ATOM    647  CB  VAL A  42     -14.459 -17.385   5.653  1.00  0.290          C  
ATOM    648  CG1 VAL A  42     -13.664 -16.564   4.585  1.00  0.290          C  
ATOM    649  CG2 VAL A  42     -14.843 -16.528   6.808  1.00  0.290          C  
ATOM    650  H   VAL A  42     -16.023 -19.448   6.624  1.00  0.260          H  
ATOM    651  HA  VAL A  42     -16.314 -17.272   4.553  1.00  0.240          H  
ATOM    652  HB  VAL A  42     -13.823 -18.158   6.033  1.00  0.350          H  
ATOM    653 1HG1 VAL A  42     -12.774 -16.122   5.043  1.00  0.350          H  
ATOM    654 2HG1 VAL A  42     -13.353 -17.201   3.763  1.00  0.350          H  
ATOM    655 3HG1 VAL A  42     -14.296 -15.765   4.191  1.00  0.350          H  
ATOM    656 1HG2 VAL A  42     -13.941 -16.109   7.247  1.00  0.350          H  
ATOM    657 2HG2 VAL A  42     -15.470 -15.751   6.470  1.00  0.350          H  
ATOM    658 3HG2 VAL A  42     -15.362 -17.125   7.547  1.00  0.350          H  
ATOM    659  N   GLU A  43     -15.724 -18.787   2.685  1.00  0.200          N  
ATOM    660  CA  GLU A  43     -15.461 -19.693   1.569  1.00  0.260          C  
ATOM    661  C   GLU A  43     -14.183 -19.307   0.836  1.00  0.290          C  
ATOM    662  O   GLU A  43     -13.569 -20.137   0.162  1.00  0.380          O  
ATOM    663  CB  GLU A  43     -16.635 -19.754   0.594  1.00  0.340          C  
ATOM    664  CG  GLU A  43     -17.933 -20.329   1.163  1.00  0.340          C  
ATOM    665  CD  GLU A  43     -19.017 -20.437   0.094  1.00  0.340          C  
ATOM    666  OE1 GLU A  43     -18.667 -20.387  -1.056  1.00  0.340          O  
ATOM    667  OE2 GLU A  43     -20.190 -20.513   0.417  1.00  0.340          O  
ATOM    668  H   GLU A  43     -16.240 -17.923   2.523  1.00  0.240          H  
ATOM    669  HA  GLU A  43     -15.320 -20.695   1.972  1.00  0.310          H  
ATOM    670 1HB  GLU A  43     -16.857 -18.758   0.260  1.00  0.410          H  
ATOM    671 2HB  GLU A  43     -16.353 -20.338  -0.280  1.00  0.410          H  
ATOM    672 1HG  GLU A  43     -17.735 -21.317   1.580  1.00  0.410          H  
ATOM    673 2HG  GLU A  43     -18.281 -19.684   1.973  1.00  0.410          H  
ATOM    674  N   GLY A  44     -13.758 -18.058   0.990  1.00  0.260          N  
ATOM    675  CA  GLY A  44     -12.513 -17.648   0.357  1.00  0.300          C  
ATOM    676  C   GLY A  44     -12.061 -16.253   0.762  1.00  0.260          C  
ATOM    677  O   GLY A  44     -12.870 -15.359   1.046  1.00  0.270          O  
ATOM    678  H   GLY A  44     -14.338 -17.393   1.503  1.00  0.310          H  
ATOM    679 1HA  GLY A  44     -11.734 -18.365   0.617  1.00  0.360          H  
ATOM    680 2HA  GLY A  44     -12.630 -17.693  -0.725  1.00  0.360          H  
ATOM    681  N   GLY A  45     -10.741 -16.067   0.727  1.00  0.240          N  
ATOM    682  CA  GLY A  45     -10.108 -14.801   1.063  1.00  0.220          C  
ATOM    683  C   GLY A  45     -10.054 -14.620   2.565  1.00  0.220          C  
ATOM    684  O   GLY A  45     -10.389 -15.531   3.323  1.00  0.280          O  
ATOM    685  H   GLY A  45     -10.150 -16.851   0.474  1.00  0.290          H  
ATOM    686 1HA  GLY A  45      -9.099 -14.768   0.648  1.00  0.260          H  
ATOM    687 2HA  GLY A  45     -10.667 -13.980   0.630  1.00  0.260          H  
ATOM    688  N   THR A  46      -9.572 -13.465   2.977  1.00  0.190          N  
ATOM    689  CA  THR A  46      -9.483 -13.103   4.378  1.00  0.210          C  
ATOM    690  C   THR A  46     -10.214 -11.797   4.498  1.00  0.210          C  
ATOM    691  O   THR A  46     -10.068 -10.934   3.628  1.00  0.200          O  
ATOM    692  CB  THR A  46      -8.042 -12.994   4.891  1.00  0.290          C  
ATOM    693  OG1 THR A  46      -7.384 -14.261   4.731  1.00  0.290          O  
ATOM    694  CG2 THR A  46      -8.067 -12.637   6.341  1.00  0.290          C  
ATOM    695  H   THR A  46      -9.289 -12.788   2.286  1.00  0.230          H  
ATOM    696  HA  THR A  46     -10.016 -13.840   4.982  1.00  0.250          H  
ATOM    697  HB  THR A  46      -7.512 -12.232   4.344  1.00  0.340          H  
ATOM    698  HG1 THR A  46      -6.438 -14.186   4.923  1.00  0.340          H  
ATOM    699 1HG2 THR A  46      -7.068 -12.581   6.712  1.00  0.340          H  
ATOM    700 2HG2 THR A  46      -8.549 -11.678   6.467  1.00  0.340          H  
ATOM    701 3HG2 THR A  46      -8.603 -13.386   6.899  1.00  0.340          H  
ATOM    702  N   TRP A  47     -11.058 -11.694   5.517  1.00  0.220          N  
ATOM    703  CA  TRP A  47     -11.885 -10.514   5.720  1.00  0.210          C  
ATOM    704  C   TRP A  47     -11.739  -9.836   7.073  1.00  0.180          C  
ATOM    705  O   TRP A  47     -11.549 -10.486   8.104  1.00  0.180          O  
ATOM    706  CB  TRP A  47     -13.345 -10.954   5.605  1.00  0.300          C  
ATOM    707  CG  TRP A  47     -13.713 -11.467   4.262  1.00  0.300          C  
ATOM    708  CD1 TRP A  47     -13.430 -12.710   3.763  1.00  0.300          C  
ATOM    709  CD2 TRP A  47     -14.476 -10.794   3.252  1.00  0.300          C  
ATOM    710  NE1 TRP A  47     -13.931 -12.841   2.512  1.00  0.300          N  
ATOM    711  CE2 TRP A  47     -14.592 -11.677   2.177  1.00  0.300          C  
ATOM    712  CE3 TRP A  47     -15.074  -9.531   3.172  1.00  0.300          C  
ATOM    713  CZ2 TRP A  47     -15.281 -11.336   1.033  1.00  0.300          C  
ATOM    714  CZ3 TRP A  47     -15.760  -9.200   2.024  1.00  0.300          C  
ATOM    715  CH2 TRP A  47     -15.858 -10.080   0.988  1.00  0.300          C  
ATOM    716  H   TRP A  47     -11.140 -12.491   6.157  1.00  0.260          H  
ATOM    717  HA  TRP A  47     -11.654  -9.786   4.942  1.00  0.250          H  
ATOM    718 1HB  TRP A  47     -13.538 -11.738   6.336  1.00  0.360          H  
ATOM    719 2HB  TRP A  47     -13.996 -10.114   5.847  1.00  0.360          H  
ATOM    720  HD1 TRP A  47     -12.870 -13.486   4.286  1.00  0.360          H  
ATOM    721  HE1 TRP A  47     -13.814 -13.703   1.952  1.00  0.360          H  
ATOM    722  HE3 TRP A  47     -15.004  -8.823   3.994  1.00  0.360          H  
ATOM    723  HZ2 TRP A  47     -15.388 -12.013   0.191  1.00  0.360          H  
ATOM    724  HZ3 TRP A  47     -16.223  -8.216   1.969  1.00  0.360          H  
ATOM    725  HH2 TRP A  47     -16.401  -9.792   0.113  1.00  0.360          H  
ATOM    726  N   ALA A  48     -11.907  -8.521   7.073  1.00  0.160          N  
ATOM    727  CA  ALA A  48     -11.994  -7.759   8.303  1.00  0.120          C  
ATOM    728  C   ALA A  48     -13.464  -7.587   8.630  1.00  0.070          C  
ATOM    729  O   ALA A  48     -14.263  -7.160   7.796  1.00  0.080          O  
ATOM    730  CB  ALA A  48     -11.282  -6.425   8.179  1.00  0.180          C  
ATOM    731  H   ALA A  48     -12.014  -8.046   6.179  1.00  0.190          H  
ATOM    732  HA  ALA A  48     -11.559  -8.338   9.105  1.00  0.140          H  
ATOM    733 1HB  ALA A  48     -11.370  -5.880   9.113  1.00  0.220          H  
ATOM    734 2HB  ALA A  48     -10.235  -6.596   7.958  1.00  0.220          H  
ATOM    735 3HB  ALA A  48     -11.728  -5.852   7.381  1.00  0.220          H  
ATOM    736  N   VAL A  49     -13.824  -7.927   9.842  1.00  0.080          N  
ATOM    737  CA  VAL A  49     -15.187  -7.861  10.325  1.00  0.070          C  
ATOM    738  C   VAL A  49     -15.318  -6.815  11.424  1.00  0.080          C  
ATOM    739  O   VAL A  49     -14.554  -6.810  12.382  1.00  0.080          O  
ATOM    740  CB  VAL A  49     -15.594  -9.283  10.763  1.00  0.100          C  
ATOM    741  CG1 VAL A  49     -16.916  -9.294  11.351  1.00  0.100          C  
ATOM    742  CG2 VAL A  49     -15.599 -10.212   9.492  1.00  0.100          C  
ATOM    743  H   VAL A  49     -13.109  -8.302  10.463  1.00  0.100          H  
ATOM    744  HA  VAL A  49     -15.837  -7.564   9.501  1.00  0.080          H  
ATOM    745  HB  VAL A  49     -14.884  -9.654  11.507  1.00  0.120          H  
ATOM    746 1HG1 VAL A  49     -17.162 -10.317  11.636  1.00  0.120          H  
ATOM    747 2HG1 VAL A  49     -16.945  -8.658  12.237  1.00  0.120          H  
ATOM    748 3HG1 VAL A  49     -17.617  -8.926  10.607  1.00  0.120          H  
ATOM    749 1HG2 VAL A  49     -15.889 -11.221   9.767  1.00  0.120          H  
ATOM    750 2HG2 VAL A  49     -16.308  -9.821   8.767  1.00  0.120          H  
ATOM    751 3HG2 VAL A  49     -14.603 -10.237   9.044  1.00  0.120          H  
ATOM    752  N   TYR A  50     -16.275  -5.897  11.278  1.00  0.090          N  
ATOM    753  CA  TYR A  50     -16.400  -4.787  12.218  1.00  0.110          C  
ATOM    754  C   TYR A  50     -17.736  -4.711  12.955  1.00  0.120          C  
ATOM    755  O   TYR A  50     -18.815  -4.890  12.362  1.00  0.130          O  
ATOM    756  CB  TYR A  50     -16.235  -3.502  11.438  1.00  0.150          C  
ATOM    757  CG  TYR A  50     -14.932  -3.335  10.738  1.00  0.150          C  
ATOM    758  CD1 TYR A  50     -14.756  -3.898   9.475  1.00  0.150          C  
ATOM    759  CD2 TYR A  50     -13.938  -2.586  11.308  1.00  0.150          C  
ATOM    760  CE1 TYR A  50     -13.586  -3.723   8.803  1.00  0.150          C  
ATOM    761  CE2 TYR A  50     -12.762  -2.398  10.628  1.00  0.150          C  
ATOM    762  CZ  TYR A  50     -12.578  -2.970   9.380  1.00  0.150          C  
ATOM    763  OH  TYR A  50     -11.389  -2.786   8.711  1.00  0.150          O  
ATOM    764  H   TYR A  50     -16.906  -5.941  10.476  1.00  0.110          H  
ATOM    765  HA  TYR A  50     -15.612  -4.871  12.960  1.00  0.130          H  
ATOM    766 1HB  TYR A  50     -17.002  -3.479  10.702  1.00  0.180          H  
ATOM    767 2HB  TYR A  50     -16.386  -2.645  12.097  1.00  0.180          H  
ATOM    768  HD1 TYR A  50     -15.554  -4.478   9.022  1.00  0.180          H  
ATOM    769  HD2 TYR A  50     -14.087  -2.132  12.295  1.00  0.180          H  
ATOM    770  HE1 TYR A  50     -13.457  -4.169   7.822  1.00  0.180          H  
ATOM    771  HE2 TYR A  50     -11.971  -1.798  11.077  1.00  0.180          H  
ATOM    772  HH  TYR A  50     -10.797  -2.250   9.250  1.00  0.180          H  
ATOM    773  N   GLU A  51     -17.638  -4.314  14.224  1.00  0.140          N  
ATOM    774  CA  GLU A  51     -18.747  -4.096  15.149  1.00  0.170          C  
ATOM    775  C   GLU A  51     -19.744  -3.007  14.706  1.00  0.190          C  
ATOM    776  O   GLU A  51     -20.961  -3.190  14.847  1.00  0.200          O  
ATOM    777  CB  GLU A  51     -18.154  -3.718  16.510  1.00  0.230          C  
ATOM    778  CG  GLU A  51     -19.120  -3.626  17.670  1.00  0.230          C  
ATOM    779  CD  GLU A  51     -18.424  -3.234  18.962  1.00  0.230          C  
ATOM    780  OE1 GLU A  51     -17.373  -2.604  18.884  1.00  0.230          O  
ATOM    781  OE2 GLU A  51     -18.897  -3.598  20.032  1.00  0.230          O  
ATOM    782  H   GLU A  51     -16.680  -4.216  14.583  1.00  0.170          H  
ATOM    783  HA  GLU A  51     -19.290  -5.036  15.252  1.00  0.200          H  
ATOM    784 1HB  GLU A  51     -17.385  -4.442  16.773  1.00  0.270          H  
ATOM    785 2HB  GLU A  51     -17.664  -2.753  16.415  1.00  0.270          H  
ATOM    786 1HG  GLU A  51     -19.905  -2.905  17.447  1.00  0.270          H  
ATOM    787 2HG  GLU A  51     -19.575  -4.596  17.799  1.00  0.270          H  
ATOM    788  N   ARG A  52     -19.227  -1.879  14.177  1.00  0.190          N  
ATOM    789  CA  ARG A  52     -20.039  -0.717  13.812  1.00  0.230          C  
ATOM    790  C   ARG A  52     -19.967  -0.399  12.284  1.00  0.230          C  
ATOM    791  O   ARG A  52     -19.021  -0.821  11.596  1.00  0.210          O  
ATOM    792  CB  ARG A  52     -19.568   0.475  14.631  1.00  0.310          C  
ATOM    793  CG  ARG A  52     -19.702   0.323  16.122  1.00  0.310          C  
ATOM    794  CD  ARG A  52     -19.160   1.503  16.827  1.00  0.310          C  
ATOM    795  NE  ARG A  52     -19.188   1.329  18.272  1.00  0.310          N  
ATOM    796  CZ  ARG A  52     -18.715   2.217  19.171  1.00  0.310          C  
ATOM    797  NH1 ARG A  52     -18.174   3.351  18.770  1.00  0.310          N  
ATOM    798  NH2 ARG A  52     -18.795   1.943  20.463  1.00  0.310          N  
ATOM    799  H   ARG A  52     -18.213  -1.801  14.065  1.00  0.230          H  
ATOM    800  HA  ARG A  52     -21.050  -0.951  14.111  1.00  0.280          H  
ATOM    801 1HB  ARG A  52     -18.554   0.618  14.459  1.00  0.370          H  
ATOM    802 2HB  ARG A  52     -20.062   1.384  14.343  1.00  0.370          H  
ATOM    803 1HG  ARG A  52     -20.750   0.202  16.386  1.00  0.370          H  
ATOM    804 2HG  ARG A  52     -19.142  -0.551  16.452  1.00  0.370          H  
ATOM    805 1HD  ARG A  52     -18.129   1.663  16.517  1.00  0.370          H  
ATOM    806 2HD  ARG A  52     -19.758   2.377  16.573  1.00  0.370          H  
ATOM    807  HE  ARG A  52     -19.598   0.473  18.631  1.00  0.370          H  
ATOM    808 1HH1 ARG A  52     -18.111   3.566  17.786  1.00  0.370          H  
ATOM    809 2HH1 ARG A  52     -17.822   4.012  19.449  1.00  0.370          H  
ATOM    810 1HH2 ARG A  52     -19.208   1.070  20.771  1.00  0.370          H  
ATOM    811 2HH2 ARG A  52     -18.445   2.600  21.145  1.00  0.370          H  
ATOM    812  N   PRO A  53     -20.982   0.317  11.720  1.00  0.260          N  
ATOM    813  CA  PRO A  53     -21.110   0.686  10.313  1.00  0.270          C  
ATOM    814  C   PRO A  53     -19.916   1.470   9.834  1.00  0.270          C  
ATOM    815  O   PRO A  53     -19.272   2.165  10.620  1.00  0.280          O  
ATOM    816  CB  PRO A  53     -22.364   1.566  10.288  1.00  0.410          C  
ATOM    817  CG  PRO A  53     -23.167   1.140  11.480  1.00  0.410          C  
ATOM    818  CD  PRO A  53     -22.148   0.801  12.540  1.00  0.410          C  
ATOM    819  HA  PRO A  53     -21.259  -0.218   9.702  1.00  0.320          H  
ATOM    820 1HB  PRO A  53     -22.075   2.628  10.313  1.00  0.490          H  
ATOM    821 2HB  PRO A  53     -22.905   1.405   9.336  1.00  0.490          H  
ATOM    822 1HG  PRO A  53     -23.844   1.952  11.787  1.00  0.490          H  
ATOM    823 2HG  PRO A  53     -23.811   0.289  11.206  1.00  0.490          H  
ATOM    824 1HD  PRO A  53     -21.893   1.704  13.103  1.00  0.490          H  
ATOM    825 2HD  PRO A  53     -22.605   0.028  13.158  1.00  0.490          H  
ATOM    826  N   ASN A  54     -19.628   1.337   8.546  1.00  0.280          N  
ATOM    827  CA  ASN A  54     -18.513   1.990   7.887  1.00  0.290          C  
ATOM    828  C   ASN A  54     -17.160   1.721   8.540  1.00  0.270          C  
ATOM    829  O   ASN A  54     -16.333   2.628   8.678  1.00  0.290          O  
ATOM    830  CB  ASN A  54     -18.760   3.482   7.798  1.00  0.400          C  
ATOM    831  CG  ASN A  54     -19.969   3.818   6.974  1.00  0.400          C  
ATOM    832  OD1 ASN A  54     -20.211   3.240   5.906  1.00  0.400          O  
ATOM    833  ND2 ASN A  54     -20.746   4.758   7.455  1.00  0.400          N  
ATOM    834  H   ASN A  54     -20.233   0.754   7.951  1.00  0.340          H  
ATOM    835  HA  ASN A  54     -18.454   1.592   6.871  1.00  0.350          H  
ATOM    836 1HB  ASN A  54     -18.881   3.902   8.796  1.00  0.480          H  
ATOM    837 2HB  ASN A  54     -17.892   3.962   7.349  1.00  0.480          H  
ATOM    838 1HD2 ASN A  54     -21.568   5.032   6.956  1.00  0.480          H  
ATOM    839 2HD2 ASN A  54     -20.514   5.201   8.321  1.00  0.480          H  
ATOM    840  N   PHE A  55     -16.907   0.449   8.849  1.00  0.220          N  
ATOM    841  CA  PHE A  55     -15.634  -0.045   9.341  1.00  0.190          C  
ATOM    842  C   PHE A  55     -15.183   0.600  10.653  1.00  0.180          C  
ATOM    843  O   PHE A  55     -14.048   1.070  10.767  1.00  0.190          O  
ATOM    844  CB  PHE A  55     -14.620   0.172   8.221  1.00  0.280          C  
ATOM    845  CG  PHE A  55     -15.291  -0.147   6.891  1.00  0.280          C  
ATOM    846  CD1 PHE A  55     -15.479   0.869   5.948  1.00  0.280          C  
ATOM    847  CD2 PHE A  55     -15.832  -1.387   6.618  1.00  0.280          C  
ATOM    848  CE1 PHE A  55     -16.161   0.641   4.777  1.00  0.280          C  
ATOM    849  CE2 PHE A  55     -16.518  -1.593   5.452  1.00  0.280          C  
ATOM    850  CZ  PHE A  55     -16.680  -0.595   4.532  1.00  0.280          C  
ATOM    851  H   PHE A  55     -17.641  -0.242   8.739  1.00  0.260          H  
ATOM    852  HA  PHE A  55     -15.749  -1.106   9.506  1.00  0.230          H  
ATOM    853 1HB  PHE A  55     -14.269   1.201   8.212  1.00  0.330          H  
ATOM    854 2HB  PHE A  55     -13.766  -0.481   8.351  1.00  0.330          H  
ATOM    855  HD1 PHE A  55     -15.085   1.865   6.166  1.00  0.330          H  
ATOM    856  HD2 PHE A  55     -15.736  -2.195   7.339  1.00  0.330          H  
ATOM    857  HE1 PHE A  55     -16.300   1.449   4.057  1.00  0.330          H  
ATOM    858  HE2 PHE A  55     -16.953  -2.541   5.260  1.00  0.330          H  
ATOM    859  HZ  PHE A  55     -17.235  -0.785   3.614  1.00  0.330          H  
ATOM    860  N   ALA A  56     -16.071   0.620  11.649  1.00  0.190          N  
ATOM    861  CA  ALA A  56     -15.783   1.249  12.933  1.00  0.190          C  
ATOM    862  C   ALA A  56     -15.957   0.283  14.114  1.00  0.180          C  
ATOM    863  O   ALA A  56     -16.546  -0.792  13.967  1.00  0.180          O  
ATOM    864  CB  ALA A  56     -16.684   2.463  13.090  1.00  0.270          C  
ATOM    865  H   ALA A  56     -16.993   0.188  11.519  1.00  0.230          H  
ATOM    866  HA  ALA A  56     -14.744   1.575  12.929  1.00  0.230          H  
ATOM    867 1HB  ALA A  56     -16.468   2.972  14.024  1.00  0.320          H  
ATOM    868 2HB  ALA A  56     -16.508   3.142  12.253  1.00  0.320          H  
ATOM    869 3HB  ALA A  56     -17.721   2.159  13.072  1.00  0.320          H  
ATOM    870  N   GLY A  57     -15.437   0.676  15.287  1.00  0.180          N  
ATOM    871  CA  GLY A  57     -15.570  -0.129  16.509  1.00  0.170          C  
ATOM    872  C   GLY A  57     -14.624  -1.316  16.457  1.00  0.150          C  
ATOM    873  O   GLY A  57     -13.617  -1.275  15.745  1.00  0.150          O  
ATOM    874  H   GLY A  57     -14.940   1.555  15.336  1.00  0.220          H  
ATOM    875 1HA  GLY A  57     -15.349   0.483  17.383  1.00  0.200          H  
ATOM    876 2HA  GLY A  57     -16.595  -0.484  16.614  1.00  0.200          H  
ATOM    877  N   TYR A  58     -14.903  -2.353  17.246  1.00  0.140          N  
ATOM    878  CA  TYR A  58     -14.007  -3.506  17.284  1.00  0.140          C  
ATOM    879  C   TYR A  58     -13.915  -4.182  15.939  1.00  0.120          C  
ATOM    880  O   TYR A  58     -14.896  -4.283  15.199  1.00  0.130          O  
ATOM    881  CB  TYR A  58     -14.414  -4.516  18.359  1.00  0.200          C  
ATOM    882  CG  TYR A  58     -13.888  -4.193  19.726  1.00  0.200          C  
ATOM    883  CD1 TYR A  58     -14.532  -3.302  20.559  1.00  0.200          C  
ATOM    884  CD2 TYR A  58     -12.735  -4.838  20.158  1.00  0.200          C  
ATOM    885  CE1 TYR A  58     -14.017  -3.035  21.811  1.00  0.200          C  
ATOM    886  CE2 TYR A  58     -12.222  -4.575  21.405  1.00  0.200          C  
ATOM    887  CZ  TYR A  58     -12.855  -3.674  22.230  1.00  0.200          C  
ATOM    888  OH  TYR A  58     -12.343  -3.413  23.477  1.00  0.200          O  
ATOM    889  H   TYR A  58     -15.765  -2.358  17.812  1.00  0.170          H  
ATOM    890  HA  TYR A  58     -13.008  -3.147  17.530  1.00  0.170          H  
ATOM    891 1HB  TYR A  58     -15.501  -4.569  18.418  1.00  0.240          H  
ATOM    892 2HB  TYR A  58     -14.051  -5.503  18.079  1.00  0.240          H  
ATOM    893  HD1 TYR A  58     -15.440  -2.804  20.232  1.00  0.240          H  
ATOM    894  HD2 TYR A  58     -12.235  -5.555  19.504  1.00  0.240          H  
ATOM    895  HE1 TYR A  58     -14.524  -2.327  22.465  1.00  0.240          H  
ATOM    896  HE2 TYR A  58     -11.317  -5.081  21.742  1.00  0.240          H  
ATOM    897  HH  TYR A  58     -12.909  -2.781  23.931  1.00  0.240          H  
ATOM    898  N   MET A  59     -12.721  -4.657  15.620  1.00  0.110          N  
ATOM    899  CA  MET A  59     -12.495  -5.333  14.363  1.00  0.100          C  
ATOM    900  C   MET A  59     -11.885  -6.694  14.607  1.00  0.070          C  
ATOM    901  O   MET A  59     -11.116  -6.858  15.555  1.00  0.080          O  
ATOM    902  CB  MET A  59     -11.554  -4.492  13.505  1.00  0.140          C  
ATOM    903  CG  MET A  59     -11.263  -5.024  12.080  1.00  0.140          C  
ATOM    904  SD  MET A  59     -10.030  -6.299  11.986  1.00  0.140          S  
ATOM    905  CE  MET A  59      -8.596  -5.453  12.296  1.00  0.140          C  
ATOM    906  H   MET A  59     -11.955  -4.556  16.267  1.00  0.130          H  
ATOM    907  HA  MET A  59     -13.440  -5.456  13.860  1.00  0.120          H  
ATOM    908 1HB  MET A  59     -11.986  -3.500  13.398  1.00  0.170          H  
ATOM    909 2HB  MET A  59     -10.621  -4.365  14.041  1.00  0.170          H  
ATOM    910 1HG  MET A  59     -12.189  -5.399  11.632  1.00  0.170          H  
ATOM    911 2HG  MET A  59     -10.904  -4.205  11.481  1.00  0.170          H  
ATOM    912 1HE  MET A  59      -7.757  -6.129  12.248  1.00  0.170          H  
ATOM    913 2HE  MET A  59      -8.508  -4.687  11.567  1.00  0.170          H  
ATOM    914 3HE  MET A  59      -8.641  -5.017  13.270  1.00  0.170          H  
ATOM    915  N   TYR A  60     -12.249  -7.663  13.769  1.00  0.080          N  
ATOM    916  CA  TYR A  60     -11.648  -8.984  13.803  1.00  0.040          C  
ATOM    917  C   TYR A  60     -11.260  -9.499  12.426  1.00  0.070          C  
ATOM    918  O   TYR A  60     -11.945  -9.227  11.443  1.00  0.090          O  
ATOM    919  CB  TYR A  60     -12.600  -9.955  14.453  1.00  0.070          C  
ATOM    920  CG  TYR A  60     -12.880  -9.578  15.830  1.00  0.070          C  
ATOM    921  CD1 TYR A  60     -13.980  -8.788  16.155  1.00  0.070          C  
ATOM    922  CD2 TYR A  60     -12.025 -10.009  16.789  1.00  0.070          C  
ATOM    923  CE1 TYR A  60     -14.200  -8.470  17.465  1.00  0.070          C  
ATOM    924  CE2 TYR A  60     -12.243  -9.704  18.064  1.00  0.070          C  
ATOM    925  CZ  TYR A  60     -13.314  -8.948  18.420  1.00  0.070          C  
ATOM    926  OH  TYR A  60     -13.538  -8.738  19.740  1.00  0.070          O  
ATOM    927  H   TYR A  60     -12.966  -7.443  13.079  1.00  0.100          H  
ATOM    928  HA  TYR A  60     -10.747  -8.923  14.403  1.00  0.050          H  
ATOM    929 1HB  TYR A  60     -13.540  -9.984  13.898  1.00  0.090          H  
ATOM    930 2HB  TYR A  60     -12.174 -10.960  14.445  1.00  0.090          H  
ATOM    931  HD1 TYR A  60     -14.662  -8.439  15.376  1.00  0.090          H  
ATOM    932  HD2 TYR A  60     -11.166 -10.622  16.521  1.00  0.090          H  
ATOM    933  HE1 TYR A  60     -15.062  -7.874  17.752  1.00  0.090          H  
ATOM    934  HE2 TYR A  60     -11.562 -10.076  18.827  1.00  0.090          H  
ATOM    935  HH  TYR A  60     -13.237  -9.563  20.220  1.00  0.090          H  
ATOM    936  N   ILE A  61     -10.186 -10.273  12.344  1.00  0.080          N  
ATOM    937  CA  ILE A  61      -9.840 -10.898  11.070  1.00  0.100          C  
ATOM    938  C   ILE A  61     -10.248 -12.335  10.990  1.00  0.120          C  
ATOM    939  O   ILE A  61      -9.902 -13.160  11.837  1.00  0.130          O  
ATOM    940  CB  ILE A  61      -8.355 -10.802  10.745  1.00  0.130          C  
ATOM    941  CG1 ILE A  61      -7.928  -9.403  10.720  1.00  0.130          C  
ATOM    942  CG2 ILE A  61      -8.026 -11.477   9.411  1.00  0.130          C  
ATOM    943  CD1 ILE A  61      -8.612  -8.468   9.726  1.00  0.130          C  
ATOM    944  H   ILE A  61      -9.595 -10.386  13.169  1.00  0.100          H  
ATOM    945  HA  ILE A  61     -10.390 -10.399  10.282  1.00  0.120          H  
ATOM    946  HB  ILE A  61      -7.786 -11.287  11.538  1.00  0.160          H  
ATOM    947 1HG1 ILE A  61      -8.040  -8.984  11.719  1.00  0.160          H  
ATOM    948 2HG1 ILE A  61      -6.943  -9.443  10.480  1.00  0.160          H  
ATOM    949 1HG2 ILE A  61      -6.959 -11.388   9.214  1.00  0.160          H  
ATOM    950 2HG2 ILE A  61      -8.287 -12.526   9.435  1.00  0.160          H  
ATOM    951 3HG2 ILE A  61      -8.583 -10.996   8.625  1.00  0.160          H  
ATOM    952 1HD1 ILE A  61      -8.181  -7.486   9.813  1.00  0.160          H  
ATOM    953 2HD1 ILE A  61      -8.498  -8.810   8.703  1.00  0.160          H  
ATOM    954 3HD1 ILE A  61      -9.630  -8.400   9.968  1.00  0.160          H  
ATOM    955  N   LEU A  62     -10.981 -12.622   9.930  1.00  0.180          N  
ATOM    956  CA  LEU A  62     -11.493 -13.940   9.664  1.00  0.300          C  
ATOM    957  C   LEU A  62     -10.982 -14.562   8.354  1.00  0.230          C  
ATOM    958  O   LEU A  62     -11.385 -14.140   7.263  1.00  0.340          O  
ATOM    959  CB  LEU A  62     -13.020 -13.922   9.632  1.00  0.370          C  
ATOM    960  CG  LEU A  62     -13.745 -14.025  10.998  1.00  0.370          C  
ATOM    961  CD1 LEU A  62     -13.757 -12.684  11.746  1.00  0.370          C  
ATOM    962  CD2 LEU A  62     -15.124 -14.489  10.729  1.00  0.370          C  
ATOM    963  H   LEU A  62     -11.209 -11.853   9.295  1.00  0.220          H  
ATOM    964  HA  LEU A  62     -11.239 -14.555  10.508  1.00  0.360          H  
ATOM    965 1HB  LEU A  62     -13.341 -12.993   9.152  1.00  0.450          H  
ATOM    966 2HB  LEU A  62     -13.353 -14.752   9.024  1.00  0.450          H  
ATOM    967  HG  LEU A  62     -13.238 -14.754  11.627  1.00  0.450          H  
ATOM    968 1HD1 LEU A  62     -14.289 -12.791  12.668  1.00  0.450          H  
ATOM    969 2HD1 LEU A  62     -12.764 -12.350  11.963  1.00  0.450          H  
ATOM    970 3HD1 LEU A  62     -14.242 -11.953  11.155  1.00  0.450          H  
ATOM    971 1HD2 LEU A  62     -15.643 -14.594  11.662  1.00  0.450          H  
ATOM    972 2HD2 LEU A  62     -15.624 -13.761  10.105  1.00  0.450          H  
ATOM    973 3HD2 LEU A  62     -15.100 -15.446  10.220  1.00  0.450          H  
ATOM    974  N   PRO A  63      -9.997 -15.479   8.417  1.00  0.170          N  
ATOM    975  CA  PRO A  63      -9.457 -16.235   7.298  1.00  0.150          C  
ATOM    976  C   PRO A  63     -10.438 -17.331   6.894  1.00  0.180          C  
ATOM    977  O   PRO A  63     -11.351 -17.659   7.657  1.00  0.320          O  
ATOM    978  CB  PRO A  63      -8.130 -16.770   7.850  1.00  0.220          C  
ATOM    979  CG  PRO A  63      -8.345 -16.889   9.330  1.00  0.220          C  
ATOM    980  CD  PRO A  63      -9.221 -15.702   9.691  1.00  0.220          C  
ATOM    981  HA  PRO A  63      -9.275 -15.566   6.447  1.00  0.180          H  
ATOM    982 1HB  PRO A  63      -7.900 -17.740   7.379  1.00  0.270          H  
ATOM    983 2HB  PRO A  63      -7.309 -16.084   7.581  1.00  0.270          H  
ATOM    984 1HG  PRO A  63      -8.830 -17.853   9.564  1.00  0.270          H  
ATOM    985 2HG  PRO A  63      -7.382 -16.881   9.862  1.00  0.270          H  
ATOM    986 1HD  PRO A  63      -9.811 -16.012  10.538  1.00  0.270          H  
ATOM    987 2HD  PRO A  63      -8.608 -14.825   9.931  1.00  0.270          H  
ATOM    988  N   GLN A  64     -10.208 -17.938   5.734  1.00  0.140          N  
ATOM    989  CA  GLN A  64     -11.034 -19.041   5.231  1.00  0.150          C  
ATOM    990  C   GLN A  64     -11.218 -20.152   6.274  1.00  0.150          C  
ATOM    991  O   GLN A  64     -10.257 -20.569   6.925  1.00  0.240          O  
ATOM    992  CB  GLN A  64     -10.423 -19.583   3.944  1.00  0.210          C  
ATOM    993  CG  GLN A  64     -11.233 -20.653   3.261  1.00  0.210          C  
ATOM    994  CD  GLN A  64     -10.612 -21.072   1.974  1.00  0.210          C  
ATOM    995  OE1 GLN A  64      -9.487 -20.676   1.655  1.00  0.210          O  
ATOM    996  NE2 GLN A  64     -11.329 -21.869   1.213  1.00  0.210          N  
ATOM    997  H   GLN A  64      -9.439 -17.610   5.157  1.00  0.170          H  
ATOM    998  HA  GLN A  64     -12.005 -18.661   4.979  1.00  0.180          H  
ATOM    999 1HB  GLN A  64     -10.302 -18.759   3.236  1.00  0.250          H  
ATOM   1000 2HB  GLN A  64      -9.433 -19.986   4.154  1.00  0.250          H  
ATOM   1001 1HG  GLN A  64     -11.301 -21.528   3.904  1.00  0.250          H  
ATOM   1002 2HG  GLN A  64     -12.229 -20.263   3.049  1.00  0.250          H  
ATOM   1003 1HE2 GLN A  64     -10.975 -22.176   0.330  1.00  0.250          H  
ATOM   1004 2HE2 GLN A  64     -12.245 -22.148   1.506  1.00  0.250          H  
ATOM   1005  N   GLY A  65     -12.467 -20.624   6.438  1.00  0.110          N  
ATOM   1006  CA  GLY A  65     -12.786 -21.658   7.421  1.00  0.120          C  
ATOM   1007  C   GLY A  65     -14.177 -21.469   8.047  1.00  0.150          C  
ATOM   1008  O   GLY A  65     -14.957 -20.599   7.646  1.00  0.320          O  
ATOM   1009  H   GLY A  65     -13.220 -20.290   5.832  1.00  0.130          H  
ATOM   1010 1HA  GLY A  65     -12.732 -22.636   6.942  1.00  0.140          H  
ATOM   1011 2HA  GLY A  65     -12.032 -21.648   8.208  1.00  0.140          H  
ATOM   1012  N   GLU A  66     -14.510 -22.308   9.028  1.00  0.130          N  
ATOM   1013  CA  GLU A  66     -15.828 -22.216   9.657  1.00  0.130          C  
ATOM   1014  C   GLU A  66     -15.735 -21.697  11.079  1.00  0.120          C  
ATOM   1015  O   GLU A  66     -14.893 -22.145  11.863  1.00  0.090          O  
ATOM   1016  CB  GLU A  66     -16.533 -23.579   9.649  1.00  0.180          C  
ATOM   1017  CG  GLU A  66     -16.914 -24.095   8.268  1.00  0.180          C  
ATOM   1018  CD  GLU A  66     -17.704 -25.389   8.308  1.00  0.180          C  
ATOM   1019  OE1 GLU A  66     -17.949 -25.876   9.386  1.00  0.180          O  
ATOM   1020  OE2 GLU A  66     -18.058 -25.886   7.256  1.00  0.180          O  
ATOM   1021  H   GLU A  66     -13.848 -23.006   9.343  1.00  0.160          H  
ATOM   1022  HA  GLU A  66     -16.443 -21.514   9.093  1.00  0.160          H  
ATOM   1023 1HB  GLU A  66     -15.880 -24.321  10.106  1.00  0.220          H  
ATOM   1024 2HB  GLU A  66     -17.421 -23.537  10.242  1.00  0.220          H  
ATOM   1025 1HG  GLU A  66     -17.521 -23.343   7.795  1.00  0.220          H  
ATOM   1026 2HG  GLU A  66     -16.014 -24.231   7.669  1.00  0.220          H  
ATOM   1027  N   TYR A  67     -16.644 -20.782  11.411  1.00  0.130          N  
ATOM   1028  CA  TYR A  67     -16.757 -20.190  12.730  1.00  0.140          C  
ATOM   1029  C   TYR A  67     -18.152 -20.421  13.332  1.00  0.120          C  
ATOM   1030  O   TYR A  67     -19.017 -19.558  13.185  1.00  0.130          O  
ATOM   1031  CB  TYR A  67     -16.523 -18.683  12.580  1.00  0.190          C  
ATOM   1032  CG  TYR A  67     -15.186 -18.346  11.949  1.00  0.190          C  
ATOM   1033  CD1 TYR A  67     -15.013 -18.413  10.549  1.00  0.190          C  
ATOM   1034  CD2 TYR A  67     -14.142 -17.982  12.744  1.00  0.190          C  
ATOM   1035  CE1 TYR A  67     -13.785 -18.155  10.006  1.00  0.190          C  
ATOM   1036  CE2 TYR A  67     -12.925 -17.724  12.199  1.00  0.190          C  
ATOM   1037  CZ  TYR A  67     -12.745 -17.822  10.839  1.00  0.190          C  
ATOM   1038  OH  TYR A  67     -11.524 -17.605  10.334  1.00  0.190          O  
ATOM   1039  H   TYR A  67     -17.266 -20.423  10.683  1.00  0.160          H  
ATOM   1040  HA  TYR A  67     -16.000 -20.617  13.378  1.00  0.170          H  
ATOM   1041 1HB  TYR A  67     -17.305 -18.241  11.982  1.00  0.230          H  
ATOM   1042 2HB  TYR A  67     -16.560 -18.241  13.562  1.00  0.230          H  
ATOM   1043  HD1 TYR A  67     -15.839 -18.691   9.895  1.00  0.230          H  
ATOM   1044  HD2 TYR A  67     -14.283 -17.906  13.807  1.00  0.230          H  
ATOM   1045  HE1 TYR A  67     -13.629 -18.229   8.929  1.00  0.230          H  
ATOM   1046  HE2 TYR A  67     -12.088 -17.448  12.842  1.00  0.230          H  
ATOM   1047  HH  TYR A  67     -11.567 -17.545   9.351  1.00  0.230          H  
ATOM   1048  N   PRO A  68     -18.423 -21.556  14.018  1.00  0.100          N  
ATOM   1049  CA  PRO A  68     -19.718 -21.934  14.594  1.00  0.100          C  
ATOM   1050  C   PRO A  68     -20.255 -20.952  15.645  1.00  0.090          C  
ATOM   1051  O   PRO A  68     -21.455 -20.925  15.928  1.00  0.100          O  
ATOM   1052  CB  PRO A  68     -19.401 -23.286  15.250  1.00  0.150          C  
ATOM   1053  CG  PRO A  68     -18.201 -23.808  14.509  1.00  0.150          C  
ATOM   1054  CD  PRO A  68     -17.386 -22.588  14.180  1.00  0.150          C  
ATOM   1055  HA  PRO A  68     -20.449 -22.060  13.783  1.00  0.120          H  
ATOM   1056 1HB  PRO A  68     -19.221 -23.146  16.328  1.00  0.180          H  
ATOM   1057 2HB  PRO A  68     -20.268 -23.953  15.160  1.00  0.180          H  
ATOM   1058 1HG  PRO A  68     -17.654 -24.530  15.135  1.00  0.180          H  
ATOM   1059 2HG  PRO A  68     -18.524 -24.354  13.606  1.00  0.180          H  
ATOM   1060 1HD  PRO A  68     -16.693 -22.334  14.997  1.00  0.180          H  
ATOM   1061 2HD  PRO A  68     -16.871 -22.797  13.254  1.00  0.180          H  
ATOM   1062  N   GLU A  69     -19.370 -20.160  16.239  1.00  0.090          N  
ATOM   1063  CA  GLU A  69     -19.756 -19.191  17.255  1.00  0.120          C  
ATOM   1064  C   GLU A  69     -18.791 -18.011  17.234  1.00  0.110          C  
ATOM   1065  O   GLU A  69     -17.584 -18.219  17.123  1.00  0.170          O  
ATOM   1066  CB  GLU A  69     -19.795 -19.862  18.632  1.00  0.160          C  
ATOM   1067  CG  GLU A  69     -20.275 -18.972  19.779  1.00  0.160          C  
ATOM   1068  CD  GLU A  69     -20.455 -19.736  21.053  1.00  0.160          C  
ATOM   1069  OE1 GLU A  69     -20.201 -20.907  21.061  1.00  0.160          O  
ATOM   1070  OE2 GLU A  69     -20.884 -19.148  22.024  1.00  0.160          O  
ATOM   1071  H   GLU A  69     -18.398 -20.216  15.988  1.00  0.110          H  
ATOM   1072  HA  GLU A  69     -20.757 -18.834  17.031  1.00  0.140          H  
ATOM   1073 1HB  GLU A  69     -20.459 -20.727  18.589  1.00  0.190          H  
ATOM   1074 2HB  GLU A  69     -18.799 -20.225  18.885  1.00  0.190          H  
ATOM   1075 1HG  GLU A  69     -19.553 -18.188  19.958  1.00  0.190          H  
ATOM   1076 2HG  GLU A  69     -21.213 -18.502  19.494  1.00  0.190          H  
ATOM   1077  N   TYR A  70     -19.293 -16.796  17.461  1.00  0.040          N  
ATOM   1078  CA  TYR A  70     -18.491 -15.565  17.501  1.00  0.100          C  
ATOM   1079  C   TYR A  70     -17.265 -15.594  18.400  1.00  0.090          C  
ATOM   1080  O   TYR A  70     -16.285 -14.869  18.174  1.00  0.150          O  
ATOM   1081  CB  TYR A  70     -19.372 -14.370  17.881  1.00  0.120          C  
ATOM   1082  CG  TYR A  70     -19.779 -14.323  19.323  1.00  0.120          C  
ATOM   1083  CD1 TYR A  70     -19.007 -13.621  20.239  1.00  0.120          C  
ATOM   1084  CD2 TYR A  70     -20.915 -14.980  19.737  1.00  0.120          C  
ATOM   1085  CE1 TYR A  70     -19.362 -13.576  21.558  1.00  0.120          C  
ATOM   1086  CE2 TYR A  70     -21.276 -14.940  21.061  1.00  0.120          C  
ATOM   1087  CZ  TYR A  70     -20.502 -14.242  21.974  1.00  0.120          C  
ATOM   1088  OH  TYR A  70     -20.865 -14.217  23.302  1.00  0.120          O  
ATOM   1089  H   TYR A  70     -20.309 -16.722  17.475  1.00  0.050          H  
ATOM   1090  HA  TYR A  70     -18.120 -15.406  16.515  1.00  0.120          H  
ATOM   1091 1HB  TYR A  70     -18.840 -13.444  17.658  1.00  0.140          H  
ATOM   1092 2HB  TYR A  70     -20.273 -14.377  17.271  1.00  0.140          H  
ATOM   1093  HD1 TYR A  70     -18.119 -13.108  19.911  1.00  0.140          H  
ATOM   1094  HD2 TYR A  70     -21.526 -15.531  19.020  1.00  0.140          H  
ATOM   1095  HE1 TYR A  70     -18.746 -13.021  22.270  1.00  0.140          H  
ATOM   1096  HE2 TYR A  70     -22.173 -15.462  21.391  1.00  0.140          H  
ATOM   1097  HH  TYR A  70     -21.691 -14.696  23.415  1.00  0.140          H  
ATOM   1098  N   GLN A  71     -17.269 -16.451  19.400  1.00  0.030          N  
ATOM   1099  CA  GLN A  71     -16.131 -16.509  20.288  1.00  0.050          C  
ATOM   1100  C   GLN A  71     -14.904 -17.060  19.531  1.00  0.060          C  
ATOM   1101  O   GLN A  71     -13.760 -16.776  19.893  1.00  0.160          O  
ATOM   1102  CB  GLN A  71     -16.488 -17.311  21.532  1.00  0.060          C  
ATOM   1103  CG  GLN A  71     -17.538 -16.577  22.375  1.00  0.060          C  
ATOM   1104  CD  GLN A  71     -17.924 -17.270  23.643  1.00  0.060          C  
ATOM   1105  OE1 GLN A  71     -17.329 -18.288  24.013  1.00  0.060          O  
ATOM   1106  NE2 GLN A  71     -18.924 -16.720  24.338  1.00  0.060          N  
ATOM   1107  H   GLN A  71     -18.076 -17.048  19.532  1.00  0.040          H  
ATOM   1108  HA  GLN A  71     -15.898 -15.493  20.611  1.00  0.060          H  
ATOM   1109 1HB  GLN A  71     -16.895 -18.283  21.244  1.00  0.070          H  
ATOM   1110 2HB  GLN A  71     -15.599 -17.480  22.139  1.00  0.070          H  
ATOM   1111 1HG  GLN A  71     -17.154 -15.588  22.628  1.00  0.070          H  
ATOM   1112 2HG  GLN A  71     -18.438 -16.478  21.775  1.00  0.070          H  
ATOM   1113 1HE2 GLN A  71     -19.223 -17.137  25.197  1.00  0.070          H  
ATOM   1114 2HE2 GLN A  71     -19.389 -15.879  24.000  1.00  0.070          H  
ATOM   1115  N   ARG A  72     -15.141 -17.794  18.436  1.00  0.050          N  
ATOM   1116  CA  ARG A  72     -14.097 -18.377  17.609  1.00  0.080          C  
ATOM   1117  C   ARG A  72     -13.194 -17.317  16.980  1.00  0.200          C  
ATOM   1118  O   ARG A  72     -12.056 -17.621  16.605  1.00  0.250          O  
ATOM   1119  CB  ARG A  72     -14.696 -19.288  16.541  1.00  0.100          C  
ATOM   1120  CG  ARG A  72     -13.693 -19.948  15.581  1.00  0.100          C  
ATOM   1121  CD  ARG A  72     -12.746 -20.868  16.235  1.00  0.100          C  
ATOM   1122  NE  ARG A  72     -11.806 -21.391  15.267  1.00  0.100          N  
ATOM   1123  CZ  ARG A  72     -10.710 -20.734  14.809  1.00  0.100          C  
ATOM   1124  NH1 ARG A  72     -10.421 -19.507  15.231  1.00  0.100          N  
ATOM   1125  NH2 ARG A  72      -9.923 -21.330  13.923  1.00  0.100          N  
ATOM   1126  H   ARG A  72     -16.104 -17.960  18.150  1.00  0.060          H  
ATOM   1127  HA  ARG A  72     -13.485 -18.996  18.261  1.00  0.100          H  
ATOM   1128 1HB  ARG A  72     -15.276 -20.074  17.017  1.00  0.120          H  
ATOM   1129 2HB  ARG A  72     -15.384 -18.707  15.925  1.00  0.120          H  
ATOM   1130 1HG  ARG A  72     -14.239 -20.528  14.848  1.00  0.120          H  
ATOM   1131 2HG  ARG A  72     -13.118 -19.208  15.072  1.00  0.120          H  
ATOM   1132 1HD  ARG A  72     -12.183 -20.368  17.015  1.00  0.120          H  
ATOM   1133 2HD  ARG A  72     -13.294 -21.706  16.664  1.00  0.120          H  
ATOM   1134  HE  ARG A  72     -11.980 -22.321  14.906  1.00  0.120          H  
ATOM   1135 1HH1 ARG A  72     -11.032 -19.016  15.911  1.00  0.120          H  
ATOM   1136 2HH1 ARG A  72      -9.606 -19.030  14.878  1.00  0.120          H  
ATOM   1137 1HH2 ARG A  72     -10.144 -22.262  13.596  1.00  0.120          H  
ATOM   1138 2HH2 ARG A  72      -9.107 -20.854  13.570  1.00  0.120          H  
ATOM   1139  N   TRP A  73     -13.703 -16.088  16.799  1.00  0.290          N  
ATOM   1140  CA  TRP A  73     -12.885 -15.030  16.225  1.00  0.450          C  
ATOM   1141  C   TRP A  73     -12.511 -14.011  17.304  1.00  0.500          C  
ATOM   1142  O   TRP A  73     -12.070 -12.911  16.982  1.00  0.640          O  
ATOM   1143  CB  TRP A  73     -13.547 -14.333  15.016  1.00  0.570          C  
ATOM   1144  CG  TRP A  73     -14.953 -13.683  15.163  1.00  0.570          C  
ATOM   1145  CD1 TRP A  73     -15.211 -12.440  15.657  1.00  0.570          C  
ATOM   1146  CD2 TRP A  73     -16.247 -14.204  14.718  1.00  0.570          C  
ATOM   1147  NE1 TRP A  73     -16.564 -12.149  15.555  1.00  0.570          N  
ATOM   1148  CE2 TRP A  73     -17.207 -13.209  14.981  1.00  0.570          C  
ATOM   1149  CE3 TRP A  73     -16.655 -15.391  14.122  1.00  0.570          C  
ATOM   1150  CZ2 TRP A  73     -18.565 -13.379  14.663  1.00  0.570          C  
ATOM   1151  CZ3 TRP A  73     -18.011 -15.569  13.813  1.00  0.570          C  
ATOM   1152  CH2 TRP A  73     -18.940 -14.582  14.082  1.00  0.570          C  
ATOM   1153  H   TRP A  73     -14.647 -15.860  17.123  1.00  0.350          H  
ATOM   1154  HA  TRP A  73     -11.960 -15.472  15.859  1.00  0.540          H  
ATOM   1155 1HB  TRP A  73     -12.875 -13.551  14.668  1.00  0.680          H  
ATOM   1156 2HB  TRP A  73     -13.616 -15.055  14.205  1.00  0.680          H  
ATOM   1157  HD1 TRP A  73     -14.460 -11.775  16.059  1.00  0.680          H  
ATOM   1158  HE1 TRP A  73     -17.008 -11.285  15.843  1.00  0.680          H  
ATOM   1159  HE3 TRP A  73     -15.930 -16.150  13.913  1.00  0.680          H  
ATOM   1160  HZ2 TRP A  73     -19.319 -12.611  14.865  1.00  0.680          H  
ATOM   1161  HZ3 TRP A  73     -18.317 -16.501  13.356  1.00  0.680          H  
ATOM   1162  HH2 TRP A  73     -19.989 -14.747  13.832  1.00  0.680          H  
ATOM   1163  N   MET A  74     -12.673 -14.402  18.579  1.00  0.430          N  
ATOM   1164  CA  MET A  74     -12.467 -13.585  19.776  1.00  0.500          C  
ATOM   1165  C   MET A  74     -13.430 -12.409  19.827  1.00  0.420          C  
ATOM   1166  O   MET A  74     -13.067 -11.334  20.327  1.00  0.440          O  
ATOM   1167  CB  MET A  74     -11.043 -13.019  19.881  1.00  0.670          C  
ATOM   1168  CG  MET A  74      -9.932 -14.028  20.062  1.00  0.670          C  
ATOM   1169  SD  MET A  74      -8.324 -13.232  20.453  1.00  0.670          S  
ATOM   1170  CE  MET A  74      -7.897 -12.394  18.924  1.00  0.670          C  
ATOM   1171  H   MET A  74     -13.000 -15.352  18.763  1.00  0.520          H  
ATOM   1172  HA  MET A  74     -12.667 -14.210  20.647  1.00  0.600          H  
ATOM   1173 1HB  MET A  74     -10.827 -12.432  19.006  1.00  0.810          H  
ATOM   1174 2HB  MET A  74     -10.994 -12.344  20.735  1.00  0.810          H  
ATOM   1175 1HG  MET A  74     -10.191 -14.712  20.868  1.00  0.810          H  
ATOM   1176 2HG  MET A  74      -9.824 -14.606  19.144  1.00  0.810          H  
ATOM   1177 1HE  MET A  74      -6.939 -11.886  19.033  1.00  0.810          H  
ATOM   1178 2HE  MET A  74      -7.825 -13.127  18.119  1.00  0.810          H  
ATOM   1179 3HE  MET A  74      -8.665 -11.660  18.685  1.00  0.810          H  
ATOM   1180  N   GLY A  75     -14.662 -12.613  19.355  1.00  0.310          N  
ATOM   1181  CA  GLY A  75     -15.657 -11.576  19.395  1.00  0.230          C  
ATOM   1182  C   GLY A  75     -16.044 -11.302  20.833  1.00  0.250          C  
ATOM   1183  O   GLY A  75     -15.999 -12.196  21.679  1.00  0.250          O  
ATOM   1184  H   GLY A  75     -14.952 -13.509  18.960  1.00  0.370          H  
ATOM   1185 1HA  GLY A  75     -15.286 -10.679  18.925  1.00  0.280          H  
ATOM   1186 2HA  GLY A  75     -16.528 -11.893  18.823  1.00  0.280          H  
ATOM   1187  N   LEU A  76     -16.462 -10.071  21.110  1.00  0.270          N  
ATOM   1188  CA  LEU A  76     -16.922  -9.728  22.450  1.00  0.310          C  
ATOM   1189  C   LEU A  76     -18.420  -9.897  22.555  1.00  0.270          C  
ATOM   1190  O   LEU A  76     -18.967 -10.072  23.643  1.00  0.320          O  
ATOM   1191  CB  LEU A  76     -16.588  -8.273  22.801  1.00  0.420          C  
ATOM   1192  CG  LEU A  76     -15.104  -7.870  22.836  1.00  0.420          C  
ATOM   1193  CD1 LEU A  76     -15.021  -6.391  23.105  1.00  0.420          C  
ATOM   1194  CD2 LEU A  76     -14.351  -8.652  23.914  1.00  0.420          C  
ATOM   1195  H   LEU A  76     -16.451  -9.366  20.387  1.00  0.320          H  
ATOM   1196  HA  LEU A  76     -16.462 -10.404  23.167  1.00  0.370          H  
ATOM   1197 1HB  LEU A  76     -17.089  -7.626  22.079  1.00  0.500          H  
ATOM   1198 2HB  LEU A  76     -17.007  -8.061  23.785  1.00  0.500          H  
ATOM   1199  HG  LEU A  76     -14.650  -8.064  21.874  1.00  0.500          H  
ATOM   1200 1HD1 LEU A  76     -13.981  -6.099  23.122  1.00  0.500          H  
ATOM   1201 2HD1 LEU A  76     -15.543  -5.841  22.318  1.00  0.500          H  
ATOM   1202 3HD1 LEU A  76     -15.474  -6.165  24.067  1.00  0.500          H  
ATOM   1203 1HD2 LEU A  76     -13.307  -8.338  23.919  1.00  0.500          H  
ATOM   1204 2HD2 LEU A  76     -14.795  -8.454  24.890  1.00  0.500          H  
ATOM   1205 3HD2 LEU A  76     -14.396  -9.719  23.704  1.00  0.500          H  
ATOM   1206  N   ASN A  77     -19.084  -9.792  21.416  1.00  0.200          N  
ATOM   1207  CA  ASN A  77     -20.524  -9.819  21.328  1.00  0.180          C  
ATOM   1208  C   ASN A  77     -20.939 -10.256  19.925  1.00  0.170          C  
ATOM   1209  O   ASN A  77     -20.093 -10.627  19.108  1.00  0.200          O  
ATOM   1210  CB  ASN A  77     -21.078  -8.449  21.727  1.00  0.260          C  
ATOM   1211  CG  ASN A  77     -20.546  -7.312  20.856  1.00  0.260          C  
ATOM   1212  OD1 ASN A  77     -20.516  -7.451  19.635  1.00  0.260          O  
ATOM   1213  ND2 ASN A  77     -20.145  -6.195  21.458  1.00  0.260          N  
ATOM   1214  H   ASN A  77     -18.577  -9.660  20.556  1.00  0.240          H  
ATOM   1215  HA  ASN A  77     -20.906 -10.568  22.025  1.00  0.220          H  
ATOM   1216 1HB  ASN A  77     -22.168  -8.458  21.658  1.00  0.310          H  
ATOM   1217 2HB  ASN A  77     -20.822  -8.244  22.766  1.00  0.310          H  
ATOM   1218 1HD2 ASN A  77     -19.789  -5.391  20.901  1.00  0.310          H  
ATOM   1219 2HD2 ASN A  77     -20.189  -6.116  22.455  1.00  0.310          H  
ATOM   1220  N   ASP A  78     -22.240 -10.219  19.651  1.00  0.150          N  
ATOM   1221  CA  ASP A  78     -22.821 -10.624  18.383  1.00  0.180          C  
ATOM   1222  C   ASP A  78     -23.033  -9.443  17.435  1.00  0.170          C  
ATOM   1223  O   ASP A  78     -23.782  -9.551  16.452  1.00  0.170          O  
ATOM   1224  CB  ASP A  78     -24.166 -11.280  18.656  1.00  0.240          C  
ATOM   1225  CG  ASP A  78     -25.076 -10.274  19.358  1.00  0.240          C  
ATOM   1226  OD1 ASP A  78     -24.531  -9.283  19.837  1.00  0.240          O  
ATOM   1227  OD2 ASP A  78     -26.262 -10.470  19.458  1.00  0.240          O  
ATOM   1228  H   ASP A  78     -22.913  -9.864  20.334  1.00  0.180          H  
ATOM   1229  HA  ASP A  78     -22.154 -11.345  17.901  1.00  0.220          H  
ATOM   1230 1HB  ASP A  78     -24.618 -11.614  17.723  1.00  0.290          H  
ATOM   1231 2HB  ASP A  78     -24.029 -12.157  19.289  1.00  0.290          H  
ATOM   1232  N   ARG A  79     -22.428  -8.292  17.735  1.00  0.170          N  
ATOM   1233  CA  ARG A  79     -22.618  -7.146  16.875  1.00  0.170          C  
ATOM   1234  C   ARG A  79     -21.658  -7.199  15.707  1.00  0.130          C  
ATOM   1235  O   ARG A  79     -20.452  -7.400  15.864  1.00  0.100          O  
ATOM   1236  CB  ARG A  79     -22.429  -5.844  17.637  1.00  0.240          C  
ATOM   1237  CG  ARG A  79     -23.393  -5.603  18.818  1.00  0.240          C  
ATOM   1238  CD  ARG A  79     -24.790  -5.431  18.371  1.00  0.240          C  
ATOM   1239  NE  ARG A  79     -25.556  -6.689  18.415  1.00  0.240          N  
ATOM   1240  CZ  ARG A  79     -26.657  -6.949  17.672  1.00  0.240          C  
ATOM   1241  NH1 ARG A  79     -27.121  -6.096  16.784  1.00  0.240          N  
ATOM   1242  NH2 ARG A  79     -27.306  -8.066  17.795  1.00  0.240          N  
ATOM   1243  H   ARG A  79     -21.812  -8.212  18.542  1.00  0.200          H  
ATOM   1244  HA  ARG A  79     -23.629  -7.170  16.478  1.00  0.200          H  
ATOM   1245 1HB  ARG A  79     -21.435  -5.813  18.033  1.00  0.290          H  
ATOM   1246 2HB  ARG A  79     -22.522  -5.004  16.946  1.00  0.290          H  
ATOM   1247 1HG  ARG A  79     -23.363  -6.470  19.483  1.00  0.290          H  
ATOM   1248 2HG  ARG A  79     -23.084  -4.713  19.365  1.00  0.290          H  
ATOM   1249 1HD  ARG A  79     -25.285  -4.709  19.020  1.00  0.290          H  
ATOM   1250 2HD  ARG A  79     -24.786  -5.060  17.351  1.00  0.290          H  
ATOM   1251  HE  ARG A  79     -25.249  -7.426  19.096  1.00  0.290          H  
ATOM   1252 1HH1 ARG A  79     -26.676  -5.210  16.627  1.00  0.290          H  
ATOM   1253 2HH1 ARG A  79     -27.937  -6.395  16.224  1.00  0.290          H  
ATOM   1254 1HH2 ARG A  79     -27.003  -8.803  18.469  1.00  0.290          H  
ATOM   1255 2HH2 ARG A  79     -28.132  -8.182  17.193  1.00  0.290          H  
ATOM   1256  N   LEU A  80     -22.213  -7.022  14.526  1.00  0.130          N  
ATOM   1257  CA  LEU A  80     -21.448  -7.018  13.305  1.00  0.100          C  
ATOM   1258  C   LEU A  80     -22.199  -6.117  12.365  1.00  0.100          C  
ATOM   1259  O   LEU A  80     -23.336  -6.417  11.988  1.00  0.100          O  
ATOM   1260  CB  LEU A  80     -21.366  -8.433  12.759  1.00  0.150          C  
ATOM   1261  CG  LEU A  80     -20.372  -8.703  11.666  1.00  0.150          C  
ATOM   1262  CD1 LEU A  80     -20.093 -10.146  11.721  1.00  0.150          C  
ATOM   1263  CD2 LEU A  80     -20.894  -8.327  10.264  1.00  0.150          C  
ATOM   1264  H   LEU A  80     -23.210  -6.877  14.472  1.00  0.160          H  
ATOM   1265  HA  LEU A  80     -20.453  -6.611  13.486  1.00  0.120          H  
ATOM   1266 1HB  LEU A  80     -21.128  -9.092  13.590  1.00  0.180          H  
ATOM   1267 2HB  LEU A  80     -22.350  -8.709  12.383  1.00  0.180          H  
ATOM   1268  HG  LEU A  80     -19.461  -8.147  11.870  1.00  0.180          H  
ATOM   1269 1HD1 LEU A  80     -19.388 -10.401  10.990  1.00  0.180          H  
ATOM   1270 2HD1 LEU A  80     -19.711 -10.429  12.705  1.00  0.180          H  
ATOM   1271 3HD1 LEU A  80     -20.998 -10.653  11.524  1.00  0.180          H  
ATOM   1272 1HD2 LEU A  80     -20.135  -8.570   9.523  1.00  0.180          H  
ATOM   1273 2HD2 LEU A  80     -21.804  -8.886  10.041  1.00  0.180          H  
ATOM   1274 3HD2 LEU A  80     -21.102  -7.272  10.201  1.00  0.180          H  
ATOM   1275  N   SER A  81     -21.589  -5.008  12.016  1.00  0.120          N  
ATOM   1276  CA  SER A  81     -22.268  -4.019  11.207  1.00  0.130          C  
ATOM   1277  C   SER A  81     -21.600  -3.762   9.866  1.00  0.140          C  
ATOM   1278  O   SER A  81     -22.247  -3.275   8.940  1.00  0.150          O  
ATOM   1279  CB  SER A  81     -22.339  -2.736  11.952  1.00  0.180          C  
ATOM   1280  OG  SER A  81     -23.065  -2.824  13.160  1.00  0.180          O  
ATOM   1281  H   SER A  81     -20.627  -4.875  12.322  1.00  0.140          H  
ATOM   1282  HA  SER A  81     -23.282  -4.367  11.023  1.00  0.160          H  
ATOM   1283 1HB  SER A  81     -21.358  -2.497  12.164  1.00  0.210          H  
ATOM   1284 2HB  SER A  81     -22.758  -1.969  11.311  1.00  0.210          H  
ATOM   1285  HG  SER A  81     -22.398  -3.105  13.843  1.00  0.210          H  
ATOM   1286  N   SER A  82     -20.334  -4.136   9.707  1.00  0.130          N  
ATOM   1287  CA  SER A  82     -19.651  -3.889   8.426  1.00  0.140          C  
ATOM   1288  C   SER A  82     -18.533  -4.909   8.180  1.00  0.130          C  
ATOM   1289  O   SER A  82     -18.097  -5.596   9.110  1.00  0.120          O  
ATOM   1290  CB  SER A  82     -19.179  -2.432   8.329  1.00  0.190          C  
ATOM   1291  OG  SER A  82     -18.219  -2.091   9.264  1.00  0.190          O  
ATOM   1292  H   SER A  82     -19.834  -4.546  10.498  1.00  0.160          H  
ATOM   1293  HA  SER A  82     -20.374  -4.013   7.621  1.00  0.170          H  
ATOM   1294 1HB  SER A  82     -18.765  -2.259   7.357  1.00  0.230          H  
ATOM   1295 2HB  SER A  82     -20.030  -1.775   8.426  1.00  0.230          H  
ATOM   1296  HG  SER A  82     -18.697  -1.873  10.104  1.00  0.230          H  
ATOM   1297  N   CYS A  83     -18.071  -5.014   6.927  1.00  0.130          N  
ATOM   1298  CA  CYS A  83     -16.969  -5.945   6.625  1.00  0.130          C  
ATOM   1299  C   CYS A  83     -16.100  -5.390   5.491  1.00  0.170          C  
ATOM   1300  O   CYS A  83     -16.571  -4.632   4.648  1.00  0.200          O  
ATOM   1301  CB  CYS A  83     -17.454  -7.329   6.090  1.00  0.180          C  
ATOM   1302  SG  CYS A  83     -17.948  -7.381   4.232  1.00  0.180          S  
ATOM   1303  H   CYS A  83     -18.509  -4.425   6.218  1.00  0.160          H  
ATOM   1304  HA  CYS A  83     -16.363  -6.076   7.514  1.00  0.160          H  
ATOM   1305 1HB  CYS A  83     -16.648  -8.056   6.237  1.00  0.220          H  
ATOM   1306 2HB  CYS A  83     -18.293  -7.672   6.679  1.00  0.220          H  
ATOM   1307  N   ARG A  84     -14.861  -5.845   5.404  1.00  0.160          N  
ATOM   1308  CA  ARG A  84     -13.978  -5.454   4.309  1.00  0.200          C  
ATOM   1309  C   ARG A  84     -13.077  -6.590   3.829  1.00  0.210          C  
ATOM   1310  O   ARG A  84     -12.446  -7.292   4.619  1.00  0.200          O  
ATOM   1311  CB  ARG A  84     -13.135  -4.260   4.743  1.00  0.260          C  
ATOM   1312  CG  ARG A  84     -12.104  -3.797   3.745  1.00  0.260          C  
ATOM   1313  CD  ARG A  84     -11.366  -2.611   4.204  1.00  0.260          C  
ATOM   1314  NE  ARG A  84     -12.175  -1.400   4.173  1.00  0.260          N  
ATOM   1315  CZ  ARG A  84     -11.794  -0.210   4.683  1.00  0.260          C  
ATOM   1316  NH1 ARG A  84     -10.629  -0.084   5.288  1.00  0.260          N  
ATOM   1317  NH2 ARG A  84     -12.583   0.835   4.568  1.00  0.260          N  
ATOM   1318  H   ARG A  84     -14.528  -6.461   6.146  1.00  0.190          H  
ATOM   1319  HA  ARG A  84     -14.595  -5.145   3.467  1.00  0.240          H  
ATOM   1320 1HB  ARG A  84     -13.790  -3.418   4.962  1.00  0.320          H  
ATOM   1321 2HB  ARG A  84     -12.608  -4.506   5.654  1.00  0.320          H  
ATOM   1322 1HG  ARG A  84     -11.374  -4.579   3.599  1.00  0.320          H  
ATOM   1323 2HG  ARG A  84     -12.582  -3.564   2.792  1.00  0.320          H  
ATOM   1324 1HD  ARG A  84     -11.038  -2.783   5.231  1.00  0.320          H  
ATOM   1325 2HD  ARG A  84     -10.499  -2.463   3.561  1.00  0.320          H  
ATOM   1326  HE  ARG A  84     -13.075  -1.447   3.701  1.00  0.320          H  
ATOM   1327 1HH1 ARG A  84     -10.015  -0.877   5.377  1.00  0.320          H  
ATOM   1328 2HH1 ARG A  84     -10.348   0.810   5.665  1.00  0.320          H  
ATOM   1329 1HH2 ARG A  84     -13.478   0.739   4.101  1.00  0.320          H  
ATOM   1330 2HH2 ARG A  84     -12.304   1.727   4.944  1.00  0.320          H  
ATOM   1331  N   ALA A  85     -12.997  -6.795   2.523  1.00  0.230          N  
ATOM   1332  CA  ALA A  85     -12.099  -7.828   2.018  1.00  0.230          C  
ATOM   1333  C   ALA A  85     -10.668  -7.370   2.242  1.00  0.270          C  
ATOM   1334  O   ALA A  85     -10.361  -6.193   2.045  1.00  0.310          O  
ATOM   1335  CB  ALA A  85     -12.358  -8.097   0.544  1.00  0.320          C  
ATOM   1336  H   ALA A  85     -13.525  -6.190   1.879  1.00  0.280          H  
ATOM   1337  HA  ALA A  85     -12.257  -8.745   2.585  1.00  0.280          H  
ATOM   1338 1HB  ALA A  85     -11.673  -8.868   0.196  1.00  0.390          H  
ATOM   1339 2HB  ALA A  85     -13.384  -8.429   0.408  1.00  0.390          H  
ATOM   1340 3HB  ALA A  85     -12.195  -7.177  -0.020  1.00  0.390          H  
ATOM   1341  N   VAL A  86      -9.763  -8.275   2.578  1.00  0.300          N  
ATOM   1342  CA  VAL A  86      -8.378  -7.858   2.680  1.00  0.410          C  
ATOM   1343  C   VAL A  86      -7.739  -8.015   1.300  1.00  0.530          C  
ATOM   1344  O   VAL A  86      -7.719  -9.111   0.732  1.00  0.530          O  
ATOM   1345  CB  VAL A  86      -7.608  -8.702   3.712  1.00  0.530          C  
ATOM   1346  CG1 VAL A  86      -6.161  -8.230   3.755  1.00  0.530          C  
ATOM   1347  CG2 VAL A  86      -8.290  -8.611   5.100  1.00  0.530          C  
ATOM   1348  H   VAL A  86     -10.023  -9.242   2.786  1.00  0.360          H  
ATOM   1349  HA  VAL A  86      -8.339  -6.809   2.977  1.00  0.490          H  
ATOM   1350  HB  VAL A  86      -7.606  -9.743   3.387  1.00  0.640          H  
ATOM   1351 1HG1 VAL A  86      -5.615  -8.830   4.442  1.00  0.640          H  
ATOM   1352 2HG1 VAL A  86      -5.700  -8.311   2.781  1.00  0.640          H  
ATOM   1353 3HG1 VAL A  86      -6.137  -7.198   4.071  1.00  0.640          H  
ATOM   1354 1HG2 VAL A  86      -7.754  -9.218   5.822  1.00  0.640          H  
ATOM   1355 2HG2 VAL A  86      -8.303  -7.589   5.425  1.00  0.640          H  
ATOM   1356 3HG2 VAL A  86      -9.308  -8.962   5.031  1.00  0.640          H  
ATOM   1357  N   HIS A  87      -7.155  -6.948   0.768  1.00  0.660          N  
ATOM   1358  CA  HIS A  87      -6.573  -7.009  -0.573  1.00  0.790          C  
ATOM   1359  C   HIS A  87      -5.182  -7.653  -0.576  1.00  0.870          C  
ATOM   1360  O   HIS A  87      -4.152  -7.015  -0.834  1.00  0.990          O  
ATOM   1361  CB  HIS A  87      -6.534  -5.612  -1.181  1.00  1.050          C  
ATOM   1362  CG  HIS A  87      -7.915  -5.052  -1.353  1.00  1.050          C  
ATOM   1363  ND1 HIS A  87      -8.854  -5.620  -2.193  1.00  1.050          N  
ATOM   1364  CD2 HIS A  87      -8.521  -3.992  -0.775  1.00  1.050          C  
ATOM   1365  CE1 HIS A  87      -9.978  -4.929  -2.117  1.00  1.050          C  
ATOM   1366  NE2 HIS A  87      -9.798  -3.938  -1.267  1.00  1.050          N  
ATOM   1367  H   HIS A  87      -7.171  -6.071   1.271  1.00  0.790          H  
ATOM   1368  HA  HIS A  87      -7.211  -7.620  -1.209  1.00  0.950          H  
ATOM   1369 1HB  HIS A  87      -5.959  -4.942  -0.538  1.00  1.260          H  
ATOM   1370 2HB  HIS A  87      -6.045  -5.646  -2.154  1.00  1.260          H  
ATOM   1371  HD2 HIS A  87      -8.079  -3.311  -0.047  1.00  1.260          H  
ATOM   1372  HE1 HIS A  87     -10.898  -5.140  -2.660  1.00  1.260          H  
ATOM   1373  HE2 HIS A  87     -10.491  -3.246  -1.009  1.00  1.260          H  
ATOM   1374  N   LEU A  88      -5.193  -8.968  -0.384  1.00  0.820          N  
ATOM   1375  CA  LEU A  88      -3.988  -9.778  -0.197  1.00  0.940          C  
ATOM   1376  C   LEU A  88      -3.053 -10.147  -1.350  1.00  1.000          C  
ATOM   1377  O   LEU A  88      -2.012 -10.761  -1.085  1.00  1.720          O  
ATOM   1378  CB  LEU A  88      -4.351 -11.125   0.448  1.00  1.270          C  
ATOM   1379  CG  LEU A  88      -4.869 -11.100   1.863  1.00  1.270          C  
ATOM   1380  CD1 LEU A  88      -5.253 -12.507   2.290  1.00  1.270          C  
ATOM   1381  CD2 LEU A  88      -3.806 -10.578   2.771  1.00  1.270          C  
ATOM   1382  H   LEU A  88      -6.121  -9.372  -0.228  1.00  0.980          H  
ATOM   1383  HA  LEU A  88      -3.365  -9.212   0.483  1.00  1.130          H  
ATOM   1384 1HB  LEU A  88      -5.116 -11.599  -0.167  1.00  1.520          H  
ATOM   1385 2HB  LEU A  88      -3.471 -11.766   0.440  1.00  1.520          H  
ATOM   1386  HG  LEU A  88      -5.752 -10.483   1.922  1.00  1.520          H  
ATOM   1387 1HD1 LEU A  88      -5.607 -12.487   3.298  1.00  1.520          H  
ATOM   1388 2HD1 LEU A  88      -6.033 -12.896   1.636  1.00  1.520          H  
ATOM   1389 3HD1 LEU A  88      -4.379 -13.149   2.238  1.00  1.520          H  
ATOM   1390 1HD2 LEU A  88      -4.183 -10.589   3.735  1.00  1.520          H  
ATOM   1391 2HD2 LEU A  88      -2.936 -11.226   2.706  1.00  1.520          H  
ATOM   1392 3HD2 LEU A  88      -3.512  -9.570   2.541  1.00  1.520          H  
ATOM   1393  N   PRO A  89      -3.302  -9.872  -2.635  1.00  1.180          N  
ATOM   1394  CA  PRO A  89      -2.330 -10.159  -3.668  1.00  0.950          C  
ATOM   1395  C   PRO A  89      -1.035  -9.429  -3.391  1.00  0.690          C  
ATOM   1396  O   PRO A  89       0.023  -9.806  -3.897  1.00  1.550          O  
ATOM   1397  CB  PRO A  89      -3.026  -9.665  -4.941  1.00  1.420          C  
ATOM   1398  CG  PRO A  89      -4.507  -9.764  -4.622  1.00  1.420          C  
ATOM   1399  CD  PRO A  89      -4.613  -9.422  -3.157  1.00  1.420          C  
ATOM   1400  HA  PRO A  89      -2.162 -11.246  -3.711  1.00  1.140          H  
ATOM   1401 1HB  PRO A  89      -2.705  -8.635  -5.166  1.00  1.710          H  
ATOM   1402 2HB  PRO A  89      -2.728 -10.288  -5.798  1.00  1.710          H  
ATOM   1403 1HG  PRO A  89      -5.077  -9.070  -5.261  1.00  1.710          H  
ATOM   1404 2HG  PRO A  89      -4.873 -10.776  -4.849  1.00  1.710          H  
ATOM   1405 1HD  PRO A  89      -4.728  -8.338  -3.079  1.00  1.710          H  
ATOM   1406 2HD  PRO A  89      -5.447  -9.990  -2.721  1.00  1.710          H  
ATOM   1407  N   SER A  90      -1.112  -8.365  -2.579  1.00  1.460          N  
ATOM   1408  CA  SER A  90       0.051  -7.584  -2.226  1.00  2.520          C  
ATOM   1409  C   SER A  90       0.952  -8.275  -1.187  1.00  2.070          C  
ATOM   1410  O   SER A  90       1.940  -7.674  -0.761  1.00  2.480          O  
ATOM   1411  CB  SER A  90      -0.394  -6.246  -1.680  1.00  3.100          C  
ATOM   1412  OG  SER A  90      -1.081  -6.404  -0.472  1.00  3.100          O  
ATOM   1413  H   SER A  90      -2.000  -8.054  -2.160  1.00  1.750          H  
ATOM   1414  HA  SER A  90       0.638  -7.422  -3.130  1.00  3.020          H  
ATOM   1415 1HB  SER A  90       0.472  -5.605  -1.530  1.00  3.720          H  
ATOM   1416 2HB  SER A  90      -1.043  -5.759  -2.407  1.00  3.720          H  
ATOM   1417  HG  SER A  90      -1.371  -5.519  -0.217  1.00  3.720          H  
ATOM   1418  N   GLY A  91       0.623  -9.534  -0.810  1.00  1.380          N  
ATOM   1419  CA  GLY A  91       1.324 -10.395   0.171  1.00  1.000          C  
ATOM   1420  C   GLY A  91       2.494 -11.315  -0.288  1.00  1.030          C  
ATOM   1421  O   GLY A  91       2.779 -12.337   0.340  1.00  1.080          O  
ATOM   1422  H   GLY A  91      -0.238  -9.929  -1.194  1.00  1.660          H  
ATOM   1423 1HA  GLY A  91       1.699  -9.751   0.966  1.00  1.200          H  
ATOM   1424 2HA  GLY A  91       0.569 -11.025   0.639  1.00  1.200          H  
ATOM   1425  N   GLY A  92       3.171 -11.004  -1.380  1.00  1.250          N  
ATOM   1426  CA  GLY A  92       4.235 -11.245  -2.330  1.00  1.390          C  
ATOM   1427  C   GLY A  92       5.542 -11.113  -1.539  1.00  1.320          C  
ATOM   1428  O   GLY A  92       6.578 -11.640  -1.923  1.00  1.750          O  
ATOM   1429  H   GLY A  92       3.595 -11.859  -1.050  1.00  1.500          H  
ATOM   1430 1HA  GLY A  92       4.141 -12.241  -2.762  1.00  1.670          H  
ATOM   1431 2HA  GLY A  92       4.195 -10.512  -3.135  1.00  1.670          H  
ATOM   1432  N   GLN A  93       5.420 -10.340  -0.465  1.00  1.230          N  
ATOM   1433  CA  GLN A  93       6.383  -9.961   0.555  1.00  1.000          C  
ATOM   1434  C   GLN A  93       5.609  -9.078   1.524  1.00  0.720          C  
ATOM   1435  O   GLN A  93       4.683  -8.386   1.121  1.00  0.760          O  
ATOM   1436  CB  GLN A  93       7.580  -9.208  -0.044  1.00  1.490          C  
ATOM   1437  CG  GLN A  93       8.635  -8.694   0.973  1.00  1.490          C  
ATOM   1438  CD  GLN A  93       9.349  -9.803   1.726  1.00  1.490          C  
ATOM   1439  OE1 GLN A  93       9.887 -10.725   1.114  1.00  1.490          O  
ATOM   1440  NE2 GLN A  93       9.346  -9.742   3.063  1.00  1.490          N  
ATOM   1441  H   GLN A  93       4.493  -9.946  -0.343  1.00  1.480          H  
ATOM   1442  HA  GLN A  93       6.731 -10.848   1.084  1.00  1.200          H  
ATOM   1443 1HB  GLN A  93       8.097  -9.850  -0.755  1.00  1.790          H  
ATOM   1444 2HB  GLN A  93       7.216  -8.340  -0.598  1.00  1.790          H  
ATOM   1445 1HG  GLN A  93       9.386  -8.147   0.403  1.00  1.790          H  
ATOM   1446 2HG  GLN A  93       8.179  -8.009   1.686  1.00  1.790          H  
ATOM   1447 1HE2 GLN A  93       9.809 -10.458   3.593  1.00  1.790          H  
ATOM   1448 2HE2 GLN A  93       8.874  -8.975   3.567  1.00  1.790          H  
ATOM   1449  N   TYR A  94       5.995  -9.071   2.782  1.00  0.540          N  
ATOM   1450  CA  TYR A  94       5.386  -8.176   3.753  1.00  0.330          C  
ATOM   1451  C   TYR A  94       6.463  -7.356   4.442  1.00  0.330          C  
ATOM   1452  O   TYR A  94       7.569  -7.866   4.664  1.00  0.460          O  
ATOM   1453  CB  TYR A  94       4.640  -8.988   4.806  1.00  0.550          C  
ATOM   1454  CG  TYR A  94       3.481  -9.781   4.323  1.00  0.550          C  
ATOM   1455  CD1 TYR A  94       3.687 -11.002   3.725  1.00  0.550          C  
ATOM   1456  CD2 TYR A  94       2.197  -9.314   4.525  1.00  0.550          C  
ATOM   1457  CE1 TYR A  94       2.634 -11.742   3.311  1.00  0.550          C  
ATOM   1458  CE2 TYR A  94       1.128 -10.070   4.105  1.00  0.550          C  
ATOM   1459  CZ  TYR A  94       1.355 -11.281   3.489  1.00  0.550          C  
ATOM   1460  OH  TYR A  94       0.311 -12.060   3.061  1.00  0.550          O  
ATOM   1461  H   TYR A  94       6.743  -9.683   3.072  1.00  0.650          H  
ATOM   1462  HA  TYR A  94       4.705  -7.498   3.244  1.00  0.400          H  
ATOM   1463 1HB  TYR A  94       5.338  -9.662   5.302  1.00  0.660          H  
ATOM   1464 2HB  TYR A  94       4.272  -8.325   5.535  1.00  0.660          H  
ATOM   1465  HD1 TYR A  94       4.697 -11.379   3.583  1.00  0.660          H  
ATOM   1466  HD2 TYR A  94       2.028  -8.353   5.020  1.00  0.660          H  
ATOM   1467  HE1 TYR A  94       2.802 -12.706   2.835  1.00  0.660          H  
ATOM   1468  HE2 TYR A  94       0.106  -9.715   4.258  1.00  0.660          H  
ATOM   1469  HH  TYR A  94      -0.499 -11.778   3.498  1.00  0.660          H  
ATOM   1470  N   LYS A  95       6.169  -6.095   4.782  1.00  0.230          N  
ATOM   1471  CA  LYS A  95       7.132  -5.320   5.563  1.00  0.220          C  
ATOM   1472  C   LYS A  95       6.564  -4.058   6.217  1.00  0.170          C  
ATOM   1473  O   LYS A  95       5.846  -3.271   5.574  1.00  0.170          O  
ATOM   1474  CB  LYS A  95       8.352  -4.937   4.716  1.00  0.310          C  
ATOM   1475  CG  LYS A  95       9.480  -4.318   5.542  1.00  0.310          C  
ATOM   1476  CD  LYS A  95      10.753  -4.126   4.731  1.00  0.310          C  
ATOM   1477  CE  LYS A  95      11.855  -3.622   5.635  1.00  0.310          C  
ATOM   1478  NZ  LYS A  95      13.145  -3.425   4.926  1.00  0.310          N  
ATOM   1479  H   LYS A  95       5.264  -5.706   4.513  1.00  0.280          H  
ATOM   1480  HA  LYS A  95       7.482  -5.960   6.366  1.00  0.260          H  
ATOM   1481 1HB  LYS A  95       8.754  -5.799   4.200  1.00  0.370          H  
ATOM   1482 2HB  LYS A  95       8.056  -4.218   3.955  1.00  0.370          H  
ATOM   1483 1HG  LYS A  95       9.169  -3.355   5.929  1.00  0.370          H  
ATOM   1484 2HG  LYS A  95       9.693  -4.957   6.396  1.00  0.370          H  
ATOM   1485 1HD  LYS A  95      11.054  -5.078   4.290  1.00  0.370          H  
ATOM   1486 2HD  LYS A  95      10.580  -3.410   3.929  1.00  0.370          H  
ATOM   1487 1HE  LYS A  95      11.544  -2.677   6.078  1.00  0.370          H  
ATOM   1488 2HE  LYS A  95      12.005  -4.351   6.428  1.00  0.370          H  
ATOM   1489 1HZ  LYS A  95      13.855  -3.093   5.619  1.00  0.370          H  
ATOM   1490 2HZ  LYS A  95      13.454  -4.293   4.527  1.00  0.370          H  
ATOM   1491 3HZ  LYS A  95      13.039  -2.737   4.201  1.00  0.370          H  
ATOM   1492  N   ILE A  96       6.926  -3.858   7.496  1.00  0.160          N  
ATOM   1493  CA  ILE A  96       6.555  -2.650   8.238  1.00  0.160          C  
ATOM   1494  C   ILE A  96       7.746  -1.965   8.919  1.00  0.160          C  
ATOM   1495  O   ILE A  96       8.757  -2.597   9.253  1.00  0.220          O  
ATOM   1496  CB  ILE A  96       5.470  -2.956   9.320  1.00  0.220          C  
ATOM   1497  CG1 ILE A  96       6.006  -3.981  10.381  1.00  0.220          C  
ATOM   1498  CG2 ILE A  96       4.258  -3.470   8.666  1.00  0.220          C  
ATOM   1499  CD1 ILE A  96       5.094  -4.241  11.594  1.00  0.220          C  
ATOM   1500  H   ILE A  96       7.489  -4.588   7.947  1.00  0.190          H  
ATOM   1501  HA  ILE A  96       6.134  -1.936   7.535  1.00  0.190          H  
ATOM   1502  HB  ILE A  96       5.226  -2.032   9.844  1.00  0.270          H  
ATOM   1503 1HG1 ILE A  96       6.187  -4.936   9.878  1.00  0.270          H  
ATOM   1504 2HG1 ILE A  96       6.949  -3.607  10.768  1.00  0.270          H  
ATOM   1505 1HG2 ILE A  96       3.472  -3.665   9.379  1.00  0.270          H  
ATOM   1506 2HG2 ILE A  96       3.923  -2.762   7.961  1.00  0.270          H  
ATOM   1507 3HG2 ILE A  96       4.519  -4.360   8.166  1.00  0.270          H  
ATOM   1508 1HD1 ILE A  96       5.577  -4.955  12.258  1.00  0.270          H  
ATOM   1509 2HD1 ILE A  96       4.925  -3.308  12.134  1.00  0.270          H  
ATOM   1510 3HD1 ILE A  96       4.146  -4.652  11.277  1.00  0.270          H  
ATOM   1511  N   GLN A  97       7.559  -0.674   9.198  1.00  0.130          N  
ATOM   1512  CA  GLN A  97       8.490   0.157   9.955  1.00  0.110          C  
ATOM   1513  C   GLN A  97       7.798   0.615  11.229  1.00  0.100          C  
ATOM   1514  O   GLN A  97       6.740   1.243  11.197  1.00  0.230          O  
ATOM   1515  CB  GLN A  97       8.955   1.356   9.140  1.00  0.160          C  
ATOM   1516  CG  GLN A  97       9.707   0.985   7.910  1.00  0.160          C  
ATOM   1517  CD  GLN A  97      10.261   2.166   7.178  1.00  0.160          C  
ATOM   1518  OE1 GLN A  97       9.598   3.200   7.014  1.00  0.160          O  
ATOM   1519  NE2 GLN A  97      11.508   2.025   6.725  1.00  0.160          N  
ATOM   1520  H   GLN A  97       6.715  -0.243   8.829  1.00  0.160          H  
ATOM   1521  HA  GLN A  97       9.361  -0.437  10.235  1.00  0.130          H  
ATOM   1522 1HB  GLN A  97       8.101   1.940   8.848  1.00  0.190          H  
ATOM   1523 2HB  GLN A  97       9.598   1.980   9.751  1.00  0.190          H  
ATOM   1524 1HG  GLN A  97      10.526   0.349   8.180  1.00  0.190          H  
ATOM   1525 2HG  GLN A  97       9.027   0.455   7.249  1.00  0.190          H  
ATOM   1526 1HE2 GLN A  97      11.947   2.770   6.224  1.00  0.190          H  
ATOM   1527 2HE2 GLN A  97      12.036   1.146   6.884  1.00  0.190          H  
ATOM   1528  N   ILE A  98       8.409   0.303  12.343  1.00  0.100          N  
ATOM   1529  CA  ILE A  98       7.891   0.534  13.681  1.00  0.070          C  
ATOM   1530  C   ILE A  98       8.592   1.692  14.369  1.00  0.060          C  
ATOM   1531  O   ILE A  98       9.813   1.682  14.465  1.00  0.040          O  
ATOM   1532  CB  ILE A  98       8.181  -0.756  14.443  1.00  0.110          C  
ATOM   1533  CG1 ILE A  98       7.471  -1.936  13.743  1.00  0.110          C  
ATOM   1534  CG2 ILE A  98       7.769  -0.625  15.901  1.00  0.110          C  
ATOM   1535  CD1 ILE A  98       8.046  -3.238  14.126  1.00  0.110          C  
ATOM   1536  H   ILE A  98       9.299  -0.193  12.254  1.00  0.120          H  
ATOM   1537  HA  ILE A  98       6.821   0.740  13.626  1.00  0.080          H  
ATOM   1538  HB  ILE A  98       9.219  -0.949  14.383  1.00  0.130          H  
ATOM   1539 1HG1 ILE A  98       6.418  -1.925  14.016  1.00  0.130          H  
ATOM   1540 2HG1 ILE A  98       7.547  -1.853  12.666  1.00  0.130          H  
ATOM   1541 1HG2 ILE A  98       7.991  -1.533  16.452  1.00  0.130          H  
ATOM   1542 2HG2 ILE A  98       8.310   0.195  16.358  1.00  0.130          H  
ATOM   1543 3HG2 ILE A  98       6.708  -0.426  15.939  1.00  0.130          H  
ATOM   1544 1HD1 ILE A  98       7.509  -4.038  13.622  1.00  0.130          H  
ATOM   1545 2HD1 ILE A  98       9.096  -3.263  13.830  1.00  0.130          H  
ATOM   1546 3HD1 ILE A  98       7.981  -3.371  15.179  1.00  0.130          H  
ATOM   1547  N   PHE A  99       7.856   2.701  14.847  1.00  0.100          N  
ATOM   1548  CA  PHE A  99       8.535   3.854  15.443  1.00  0.110          C  
ATOM   1549  C   PHE A  99       8.115   4.169  16.883  1.00  0.130          C  
ATOM   1550  O   PHE A  99       6.911   4.237  17.211  1.00  0.140          O  
ATOM   1551  CB  PHE A  99       8.218   5.069  14.600  1.00  0.150          C  
ATOM   1552  CG  PHE A  99       8.664   4.996  13.180  1.00  0.150          C  
ATOM   1553  CD1 PHE A  99       7.864   4.366  12.244  1.00  0.150          C  
ATOM   1554  CD2 PHE A  99       9.822   5.590  12.759  1.00  0.150          C  
ATOM   1555  CE1 PHE A  99       8.207   4.318  10.924  1.00  0.150          C  
ATOM   1556  CE2 PHE A  99      10.165   5.560  11.425  1.00  0.150          C  
ATOM   1557  CZ  PHE A  99       9.353   4.916  10.505  1.00  0.150          C  
ATOM   1558  H   PHE A  99       6.836   2.713  14.746  1.00  0.120          H  
ATOM   1559  HA  PHE A  99       9.610   3.673  15.437  1.00  0.130          H  
ATOM   1560 1HB  PHE A  99       7.155   5.194  14.602  1.00  0.180          H  
ATOM   1561 2HB  PHE A  99       8.652   5.968  15.058  1.00  0.180          H  
ATOM   1562  HD1 PHE A  99       6.948   3.908  12.576  1.00  0.180          H  
ATOM   1563  HD2 PHE A  99      10.464   6.111  13.485  1.00  0.180          H  
ATOM   1564  HE1 PHE A  99       7.555   3.815  10.212  1.00  0.180          H  
ATOM   1565  HE2 PHE A  99      11.085   6.052  11.099  1.00  0.180          H  
ATOM   1566  HZ  PHE A  99       9.629   4.890   9.447  1.00  0.180          H  
ATOM   1567  N   GLU A 100       9.132   4.481  17.704  1.00  0.130          N  
ATOM   1568  CA  GLU A 100       8.946   4.893  19.102  1.00  0.140          C  
ATOM   1569  C   GLU A 100       8.162   6.179  19.300  1.00  0.150          C  
ATOM   1570  O   GLU A 100       7.397   6.278  20.257  1.00  0.180          O  
ATOM   1571  CB  GLU A 100      10.291   5.095  19.799  1.00  0.190          C  
ATOM   1572  CG  GLU A 100      11.060   3.855  20.096  1.00  0.190          C  
ATOM   1573  CD  GLU A 100      12.407   4.128  20.603  1.00  0.190          C  
ATOM   1574  OE1 GLU A 100      12.812   5.280  20.522  1.00  0.190          O  
ATOM   1575  OE2 GLU A 100      13.081   3.205  21.034  1.00  0.190          O  
ATOM   1576  H   GLU A 100      10.084   4.354  17.330  1.00  0.160          H  
ATOM   1577  HA  GLU A 100       8.402   4.104  19.616  1.00  0.170          H  
ATOM   1578 1HB  GLU A 100      10.910   5.715  19.173  1.00  0.230          H  
ATOM   1579 2HB  GLU A 100      10.136   5.631  20.735  1.00  0.230          H  
ATOM   1580 1HG  GLU A 100      10.528   3.269  20.839  1.00  0.230          H  
ATOM   1581 2HG  GLU A 100      11.126   3.292  19.184  1.00  0.230          H  
ATOM   1582  N   LYS A 101       8.368   7.176  18.438  1.00  0.130          N  
ATOM   1583  CA  LYS A 101       7.669   8.444  18.587  1.00  0.150          C  
ATOM   1584  C   LYS A 101       6.723   8.671  17.414  1.00  0.160          C  
ATOM   1585  O   LYS A 101       6.750   7.932  16.417  1.00  0.170          O  
ATOM   1586  CB  LYS A 101       8.653   9.601  18.751  1.00  0.200          C  
ATOM   1587  CG  LYS A 101       9.625   9.470  19.939  1.00  0.200          C  
ATOM   1588  CD  LYS A 101       8.915   9.535  21.298  1.00  0.200          C  
ATOM   1589  CE  LYS A 101       9.921   9.504  22.444  1.00  0.200          C  
ATOM   1590  NZ  LYS A 101       9.253   9.526  23.780  1.00  0.200          N  
ATOM   1591  H   LYS A 101       9.020   7.082  17.654  1.00  0.160          H  
ATOM   1592  HA  LYS A 101       7.048   8.400  19.480  1.00  0.180          H  
ATOM   1593 1HB  LYS A 101       9.231   9.692  17.872  1.00  0.240          H  
ATOM   1594 2HB  LYS A 101       8.103  10.531  18.867  1.00  0.240          H  
ATOM   1595 1HG  LYS A 101      10.139   8.515  19.872  1.00  0.240          H  
ATOM   1596 2HG  LYS A 101      10.368  10.264  19.884  1.00  0.240          H  
ATOM   1597 1HD  LYS A 101       8.320  10.445  21.363  1.00  0.240          H  
ATOM   1598 2HD  LYS A 101       8.251   8.676  21.413  1.00  0.240          H  
ATOM   1599 1HE  LYS A 101      10.518   8.595  22.362  1.00  0.240          H  
ATOM   1600 2HE  LYS A 101      10.581  10.368  22.364  1.00  0.240          H  
ATOM   1601 1HZ  LYS A 101       9.954   9.500  24.509  1.00  0.240          H  
ATOM   1602 2HZ  LYS A 101       8.706  10.371  23.873  1.00  0.240          H  
ATOM   1603 3HZ  LYS A 101       8.647   8.721  23.867  1.00  0.240          H  
ATOM   1604  N   GLY A 102       5.855   9.671  17.553  1.00  0.180          N  
ATOM   1605  CA  GLY A 102       4.900   9.973  16.502  1.00  0.190          C  
ATOM   1606  C   GLY A 102       5.604  10.575  15.300  1.00  0.200          C  
ATOM   1607  O   GLY A 102       6.783  10.943  15.369  1.00  0.190          O  
ATOM   1608  H   GLY A 102       5.864  10.226  18.399  1.00  0.220          H  
ATOM   1609 1HA  GLY A 102       4.364   9.072  16.216  1.00  0.230          H  
ATOM   1610 2HA  GLY A 102       4.155  10.675  16.876  1.00  0.230          H  
ATOM   1611  N   ASP A 103       4.882  10.645  14.185  1.00  0.240          N  
ATOM   1612  CA  ASP A 103       5.378  11.215  12.932  1.00  0.270          C  
ATOM   1613  C   ASP A 103       6.717  10.639  12.477  1.00  0.230          C  
ATOM   1614  O   ASP A 103       7.552  11.361  11.927  1.00  0.230          O  
ATOM   1615  CB  ASP A 103       5.500  12.742  13.030  1.00  0.370          C  
ATOM   1616  CG  ASP A 103       4.164  13.422  13.248  1.00  0.370          C  
ATOM   1617  OD1 ASP A 103       3.171  12.802  12.984  1.00  0.370          O  
ATOM   1618  OD2 ASP A 103       4.122  14.579  13.577  1.00  0.370          O  
ATOM   1619  H   ASP A 103       3.912  10.299  14.214  1.00  0.290          H  
ATOM   1620  HA  ASP A 103       4.647  10.985  12.156  1.00  0.320          H  
ATOM   1621 1HB  ASP A 103       6.174  13.004  13.850  1.00  0.440          H  
ATOM   1622 2HB  ASP A 103       5.942  13.129  12.112  1.00  0.440          H  
ATOM   1623  N   PHE A 104       6.904   9.337  12.662  1.00  0.200          N  
ATOM   1624  CA  PHE A 104       8.077   8.589  12.247  1.00  0.170          C  
ATOM   1625  C   PHE A 104       9.407   8.983  12.916  1.00  0.130          C  
ATOM   1626  O   PHE A 104      10.486   8.669  12.405  1.00  0.130          O  
ATOM   1627  CB  PHE A 104       8.161   8.666  10.727  1.00  0.250          C  
ATOM   1628  CG  PHE A 104       6.799   8.380  10.143  1.00  0.250          C  
ATOM   1629  CD1 PHE A 104       6.166   7.185  10.394  1.00  0.250          C  
ATOM   1630  CD2 PHE A 104       6.133   9.322   9.370  1.00  0.250          C  
ATOM   1631  CE1 PHE A 104       4.935   6.935   9.919  1.00  0.250          C  
ATOM   1632  CE2 PHE A 104       4.874   9.053   8.886  1.00  0.250          C  
ATOM   1633  CZ  PHE A 104       4.286   7.853   9.178  1.00  0.250          C  
ATOM   1634  H   PHE A 104       6.186   8.778  13.119  1.00  0.240          H  
ATOM   1635  HA  PHE A 104       7.885   7.558  12.513  1.00  0.200          H  
ATOM   1636 1HB  PHE A 104       8.494   9.650  10.406  1.00  0.300          H  
ATOM   1637 2HB  PHE A 104       8.863   7.933  10.352  1.00  0.300          H  
ATOM   1638  HD1 PHE A 104       6.648   6.449  10.994  1.00  0.300          H  
ATOM   1639  HD2 PHE A 104       6.613  10.282   9.160  1.00  0.300          H  
ATOM   1640  HE1 PHE A 104       4.453   5.998  10.145  1.00  0.300          H  
ATOM   1641  HE2 PHE A 104       4.343   9.790   8.279  1.00  0.300          H  
ATOM   1642  HZ  PHE A 104       3.298   7.631   8.827  1.00  0.300          H  
ATOM   1643  N   SER A 105       9.334   9.639  14.072  1.00  0.120          N  
ATOM   1644  CA  SER A 105      10.508   9.971  14.880  1.00  0.100          C  
ATOM   1645  C   SER A 105      10.848   8.862  15.894  1.00  0.100          C  
ATOM   1646  O   SER A 105      10.078   7.917  16.098  1.00  0.100          O  
ATOM   1647  CB  SER A 105      10.308  11.298  15.602  1.00  0.150          C  
ATOM   1648  OG  SER A 105      10.261  12.377  14.705  1.00  0.150          O  
ATOM   1649  H   SER A 105       8.417   9.946  14.411  1.00  0.140          H  
ATOM   1650  HA  SER A 105      11.358  10.082  14.208  1.00  0.120          H  
ATOM   1651 1HB  SER A 105       9.371  11.260  16.154  1.00  0.180          H  
ATOM   1652 2HB  SER A 105      11.105  11.454  16.323  1.00  0.180          H  
ATOM   1653  HG  SER A 105      10.108  13.160  15.239  1.00  0.180          H  
ATOM   1654  N   GLY A 106      12.008   8.985  16.544  1.00  0.100          N  
ATOM   1655  CA  GLY A 106      12.423   8.021  17.567  1.00  0.090          C  
ATOM   1656  C   GLY A 106      13.080   6.815  16.918  1.00  0.030          C  
ATOM   1657  O   GLY A 106      13.355   6.830  15.717  1.00  0.060          O  
ATOM   1658  H   GLY A 106      12.613   9.764  16.325  1.00  0.120          H  
ATOM   1659 1HA  GLY A 106      13.117   8.493  18.263  1.00  0.110          H  
ATOM   1660 2HA  GLY A 106      11.559   7.703  18.143  1.00  0.110          H  
ATOM   1661  N   GLN A 107      13.399   5.782  17.696  1.00  0.050          N  
ATOM   1662  CA  GLN A 107      14.062   4.640  17.077  1.00  0.110          C  
ATOM   1663  C   GLN A 107      13.099   3.889  16.182  1.00  0.070          C  
ATOM   1664  O   GLN A 107      11.950   3.611  16.552  1.00  0.040          O  
ATOM   1665  CB  GLN A 107      14.678   3.665  18.085  1.00  0.130          C  
ATOM   1666  CG  GLN A 107      15.413   2.445  17.467  1.00  0.130          C  
ATOM   1667  CD  GLN A 107      16.684   2.795  16.749  1.00  0.130          C  
ATOM   1668  OE1 GLN A 107      17.557   3.458  17.315  1.00  0.130          O  
ATOM   1669  NE2 GLN A 107      16.807   2.364  15.489  1.00  0.130          N  
ATOM   1670  H   GLN A 107      13.175   5.775  18.702  1.00  0.060          H  
ATOM   1671  HA  GLN A 107      14.871   5.015  16.450  1.00  0.130          H  
ATOM   1672 1HB  GLN A 107      15.342   4.189  18.770  1.00  0.160          H  
ATOM   1673 2HB  GLN A 107      13.897   3.229  18.658  1.00  0.160          H  
ATOM   1674 1HG  GLN A 107      15.683   1.784  18.286  1.00  0.160          H  
ATOM   1675 2HG  GLN A 107      14.762   1.910  16.779  1.00  0.160          H  
ATOM   1676 1HE2 GLN A 107      17.640   2.566  14.967  1.00  0.160          H  
ATOM   1677 2HE2 GLN A 107      16.052   1.817  15.039  1.00  0.160          H  
ATOM   1678  N   MET A 108      13.574   3.580  14.981  1.00  0.120          N  
ATOM   1679  CA  MET A 108      12.809   2.817  14.019  1.00  0.120          C  
ATOM   1680  C   MET A 108      13.273   1.358  14.010  1.00  0.130          C  
ATOM   1681  O   MET A 108      14.476   1.069  14.114  1.00  0.170          O  
ATOM   1682  CB  MET A 108      12.939   3.461  12.635  1.00  0.170          C  
ATOM   1683  CG  MET A 108      12.028   2.883  11.530  1.00  0.170          C  
ATOM   1684  SD  MET A 108      12.603   1.434  10.742  1.00  0.170          S  
ATOM   1685  CE  MET A 108      13.780   2.092   9.589  1.00  0.170          C  
ATOM   1686  H   MET A 108      14.501   3.894  14.728  1.00  0.140          H  
ATOM   1687  HA  MET A 108      11.772   2.849  14.312  1.00  0.140          H  
ATOM   1688 1HB  MET A 108      12.714   4.523  12.721  1.00  0.200          H  
ATOM   1689 2HB  MET A 108      13.968   3.381  12.305  1.00  0.200          H  
ATOM   1690 1HG  MET A 108      11.035   2.679  11.948  1.00  0.200          H  
ATOM   1691 2HG  MET A 108      11.928   3.624  10.759  1.00  0.200          H  
ATOM   1692 1HE  MET A 108      14.215   1.275   9.010  1.00  0.200          H  
ATOM   1693 2HE  MET A 108      13.277   2.784   8.913  1.00  0.200          H  
ATOM   1694 3HE  MET A 108      14.570   2.614  10.122  1.00  0.200          H  
ATOM   1695  N   TYR A 109      12.320   0.438  13.895  1.00  0.110          N  
ATOM   1696  CA  TYR A 109      12.635  -0.982  13.809  1.00  0.110          C  
ATOM   1697  C   TYR A 109      11.949  -1.562  12.560  1.00  0.110          C  
ATOM   1698  O   TYR A 109      10.856  -1.131  12.188  1.00  0.110          O  
ATOM   1699  CB  TYR A 109      12.123  -1.690  15.070  1.00  0.150          C  
ATOM   1700  CG  TYR A 109      12.612  -1.092  16.405  1.00  0.150          C  
ATOM   1701  CD1 TYR A 109      11.943   0.012  16.930  1.00  0.150          C  
ATOM   1702  CD2 TYR A 109      13.668  -1.641  17.111  1.00  0.150          C  
ATOM   1703  CE1 TYR A 109      12.330   0.562  18.123  1.00  0.150          C  
ATOM   1704  CE2 TYR A 109      14.045  -1.085  18.329  1.00  0.150          C  
ATOM   1705  CZ  TYR A 109      13.377   0.020  18.835  1.00  0.150          C  
ATOM   1706  OH  TYR A 109      13.765   0.567  20.074  1.00  0.150          O  
ATOM   1707  H   TYR A 109      11.350   0.760  13.887  1.00  0.130          H  
ATOM   1708  HA  TYR A 109      13.712  -1.111  13.707  1.00  0.130          H  
ATOM   1709 1HB  TYR A 109      11.060  -1.716  15.089  1.00  0.180          H  
ATOM   1710 2HB  TYR A 109      12.456  -2.719  15.028  1.00  0.180          H  
ATOM   1711  HD1 TYR A 109      11.102   0.451  16.391  1.00  0.180          H  
ATOM   1712  HD2 TYR A 109      14.196  -2.511  16.723  1.00  0.180          H  
ATOM   1713  HE1 TYR A 109      11.804   1.410  18.506  1.00  0.180          H  
ATOM   1714  HE2 TYR A 109      14.870  -1.521  18.893  1.00  0.180          H  
ATOM   1715  HH  TYR A 109      13.314   1.434  20.259  1.00  0.180          H  
ATOM   1716  N   GLU A 110      12.556  -2.547  11.892  1.00  0.140          N  
ATOM   1717  CA  GLU A 110      11.869  -3.129  10.727  1.00  0.150          C  
ATOM   1718  C   GLU A 110      11.478  -4.576  10.949  1.00  0.170          C  
ATOM   1719  O   GLU A 110      12.231  -5.354  11.537  1.00  0.160          O  
ATOM   1720  CB  GLU A 110      12.711  -3.017   9.448  1.00  0.210          C  
ATOM   1721  CG  GLU A 110      12.920  -1.591   8.979  1.00  0.210          C  
ATOM   1722  CD  GLU A 110      13.643  -1.431   7.634  1.00  0.210          C  
ATOM   1723  OE1 GLU A 110      14.423  -2.304   7.276  1.00  0.210          O  
ATOM   1724  OE2 GLU A 110      13.349  -0.478   6.916  1.00  0.210          O  
ATOM   1725  H   GLU A 110      13.461  -2.895  12.184  1.00  0.170          H  
ATOM   1726  HA  GLU A 110      10.948  -2.575  10.552  1.00  0.180          H  
ATOM   1727 1HB  GLU A 110      13.688  -3.471   9.610  1.00  0.250          H  
ATOM   1728 2HB  GLU A 110      12.220  -3.567   8.655  1.00  0.250          H  
ATOM   1729 1HG  GLU A 110      11.962  -1.110   8.941  1.00  0.250          H  
ATOM   1730 2HG  GLU A 110      13.512  -1.104   9.739  1.00  0.250          H  
ATOM   1731  N   THR A 111      10.288  -4.920  10.462  1.00  0.200          N  
ATOM   1732  CA  THR A 111       9.755  -6.278  10.560  1.00  0.210          C  
ATOM   1733  C   THR A 111       9.185  -6.821   9.241  1.00  0.220          C  
ATOM   1734  O   THR A 111       8.392  -6.165   8.562  1.00  0.220          O  
ATOM   1735  CB  THR A 111       8.721  -6.313  11.700  1.00  0.290          C  
ATOM   1736  OG1 THR A 111       9.377  -5.956  12.888  1.00  0.290          O  
ATOM   1737  CG2 THR A 111       8.095  -7.644  11.887  1.00  0.290          C  
ATOM   1738  H   THR A 111       9.747  -4.176  10.009  1.00  0.240          H  
ATOM   1739  HA  THR A 111      10.575  -6.936  10.849  1.00  0.250          H  
ATOM   1740  HB  THR A 111       7.956  -5.598  11.497  1.00  0.350          H  
ATOM   1741  HG1 THR A 111       9.709  -5.060  12.795  1.00  0.350          H  
ATOM   1742 1HG2 THR A 111       7.383  -7.601  12.710  1.00  0.350          H  
ATOM   1743 2HG2 THR A 111       7.577  -7.925  10.991  1.00  0.350          H  
ATOM   1744 3HG2 THR A 111       8.858  -8.387  12.113  1.00  0.350          H  
ATOM   1745  N   THR A 112       9.590  -8.049   8.897  1.00  0.230          N  
ATOM   1746  CA  THR A 112       9.128  -8.761   7.696  1.00  0.250          C  
ATOM   1747  C   THR A 112       8.450 -10.088   8.041  1.00  0.270          C  
ATOM   1748  O   THR A 112       8.014 -10.835   7.162  1.00  0.320          O  
ATOM   1749  CB  THR A 112      10.308  -9.041   6.752  1.00  0.340          C  
ATOM   1750  OG1 THR A 112      11.288  -9.848   7.434  1.00  0.340          O  
ATOM   1751  CG2 THR A 112      10.932  -7.738   6.316  1.00  0.340          C  
ATOM   1752  H   THR A 112      10.282  -8.509   9.476  1.00  0.280          H  
ATOM   1753  HA  THR A 112       8.402  -8.139   7.174  1.00  0.300          H  
ATOM   1754  HB  THR A 112       9.953  -9.576   5.877  1.00  0.410          H  
ATOM   1755  HG1 THR A 112      10.987 -10.768   7.447  1.00  0.410          H  
ATOM   1756 1HG2 THR A 112      11.761  -7.938   5.643  1.00  0.410          H  
ATOM   1757 2HG2 THR A 112      10.179  -7.160   5.801  1.00  0.410          H  
ATOM   1758 3HG2 THR A 112      11.293  -7.185   7.177  1.00  0.410          H  
ATOM   1759  N   GLU A 113       8.439 -10.404   9.326  1.00  0.240          N  
ATOM   1760  CA  GLU A 113       7.934 -11.663   9.859  1.00  0.240          C  
ATOM   1761  C   GLU A 113       7.001 -11.412  11.027  1.00  0.210          C  
ATOM   1762  O   GLU A 113       7.011 -10.337  11.616  1.00  0.230          O  
ATOM   1763  CB  GLU A 113       9.081 -12.584  10.290  1.00  0.340          C  
ATOM   1764  CG  GLU A 113       9.994 -13.049   9.148  1.00  0.340          C  
ATOM   1765  CD  GLU A 113      11.077 -14.004   9.602  1.00  0.340          C  
ATOM   1766  OE1 GLU A 113      11.166 -14.242  10.781  1.00  0.340          O  
ATOM   1767  OE2 GLU A 113      11.804 -14.497   8.770  1.00  0.340          O  
ATOM   1768  H   GLU A 113       8.790  -9.716   9.973  1.00  0.290          H  
ATOM   1769  HA  GLU A 113       7.365 -12.169   9.081  1.00  0.290          H  
ATOM   1770 1HB  GLU A 113       9.699 -12.068  11.024  1.00  0.400          H  
ATOM   1771 2HB  GLU A 113       8.672 -13.470  10.776  1.00  0.400          H  
ATOM   1772 1HG  GLU A 113       9.384 -13.532   8.384  1.00  0.400          H  
ATOM   1773 2HG  GLU A 113      10.460 -12.181   8.702  1.00  0.400          H  
ATOM   1774  N   ASP A 114       6.179 -12.394  11.348  1.00  0.160          N  
ATOM   1775  CA  ASP A 114       5.256 -12.278  12.467  1.00  0.140          C  
ATOM   1776  C   ASP A 114       6.026 -12.026  13.767  1.00  0.160          C  
ATOM   1777  O   ASP A 114       7.084 -12.619  13.995  1.00  0.280          O  
ATOM   1778  CB  ASP A 114       4.447 -13.564  12.581  1.00  0.200          C  
ATOM   1779  CG  ASP A 114       3.450 -13.777  11.436  1.00  0.200          C  
ATOM   1780  OD1 ASP A 114       3.172 -12.854  10.682  1.00  0.200          O  
ATOM   1781  OD2 ASP A 114       3.004 -14.880  11.291  1.00  0.200          O  
ATOM   1782  H   ASP A 114       6.216 -13.255  10.823  1.00  0.190          H  
ATOM   1783  HA  ASP A 114       4.585 -11.435  12.291  1.00  0.170          H  
ATOM   1784 1HB  ASP A 114       5.122 -14.418  12.634  1.00  0.240          H  
ATOM   1785 2HB  ASP A 114       3.887 -13.541  13.501  1.00  0.240          H  
ATOM   1786  N   CYS A 115       5.476 -11.159  14.622  1.00  0.110          N  
ATOM   1787  CA  CYS A 115       6.063 -10.800  15.913  1.00  0.130          C  
ATOM   1788  C   CYS A 115       5.194 -11.166  17.122  1.00  0.090          C  
ATOM   1789  O   CYS A 115       4.283 -10.407  17.448  1.00  0.050          O  
ATOM   1790  CB  CYS A 115       6.266  -9.286  15.953  1.00  0.170          C  
ATOM   1791  SG  CYS A 115       6.955  -8.652  17.477  1.00  0.170          S  
ATOM   1792  H   CYS A 115       4.590 -10.732  14.353  1.00  0.130          H  
ATOM   1793  HA  CYS A 115       7.043 -11.270  15.984  1.00  0.160          H  
ATOM   1794 1HB  CYS A 115       6.927  -8.988  15.134  1.00  0.210          H  
ATOM   1795 2HB  CYS A 115       5.316  -8.807  15.799  1.00  0.210          H  
ATOM   1796  HG  CYS A 115       8.181  -9.212  17.300  1.00  0.210          H  
ATOM   1797  N   PRO A 116       5.402 -12.323  17.790  1.00  0.180          N  
ATOM   1798  CA  PRO A 116       4.662 -12.782  18.970  1.00  0.180          C  
ATOM   1799  C   PRO A 116       4.656 -11.775  20.127  1.00  0.180          C  
ATOM   1800  O   PRO A 116       3.677 -11.674  20.877  1.00  0.160          O  
ATOM   1801  CB  PRO A 116       5.433 -14.049  19.358  1.00  0.270          C  
ATOM   1802  CG  PRO A 116       6.035 -14.539  18.058  1.00  0.270          C  
ATOM   1803  CD  PRO A 116       6.416 -13.278  17.312  1.00  0.270          C  
ATOM   1804  HA  PRO A 116       3.634 -13.031  18.673  1.00  0.220          H  
ATOM   1805 1HB  PRO A 116       6.188 -13.813  20.126  1.00  0.320          H  
ATOM   1806 2HB  PRO A 116       4.740 -14.780  19.808  1.00  0.320          H  
ATOM   1807 1HG  PRO A 116       6.895 -15.198  18.254  1.00  0.320          H  
ATOM   1808 2HG  PRO A 116       5.292 -15.139  17.506  1.00  0.320          H  
ATOM   1809 1HD  PRO A 116       7.433 -12.949  17.582  1.00  0.320          H  
ATOM   1810 2HD  PRO A 116       6.310 -13.464  16.237  1.00  0.320          H  
ATOM   1811  N   SER A 117       5.738 -10.995  20.261  1.00  0.200          N  
ATOM   1812  CA  SER A 117       5.782 -10.011  21.329  1.00  0.210          C  
ATOM   1813  C   SER A 117       6.787  -8.894  21.067  1.00  0.280          C  
ATOM   1814  O   SER A 117       7.995  -9.124  20.920  1.00  0.380          O  
ATOM   1815  CB  SER A 117       6.122 -10.705  22.637  1.00  0.290          C  
ATOM   1816  OG  SER A 117       6.225  -9.784  23.691  1.00  0.290          O  
ATOM   1817  H   SER A 117       6.553 -11.120  19.678  1.00  0.240          H  
ATOM   1818  HA  SER A 117       4.794  -9.576  21.423  1.00  0.250          H  
ATOM   1819 1HB  SER A 117       5.350 -11.435  22.872  1.00  0.350          H  
ATOM   1820 2HB  SER A 117       7.057 -11.249  22.530  1.00  0.350          H  
ATOM   1821  HG  SER A 117       6.334 -10.315  24.493  1.00  0.350          H  
ATOM   1822  N   ILE A 118       6.273  -7.678  21.121  1.00  0.250          N  
ATOM   1823  CA  ILE A 118       6.986  -6.427  20.918  1.00  0.280          C  
ATOM   1824  C   ILE A 118       8.006  -6.184  22.027  1.00  0.250          C  
ATOM   1825  O   ILE A 118       9.137  -5.733  21.774  1.00  0.270          O  
ATOM   1826  CB  ILE A 118       5.951  -5.308  20.681  1.00  0.380          C  
ATOM   1827  CG1 ILE A 118       5.307  -5.617  19.310  1.00  0.380          C  
ATOM   1828  CG2 ILE A 118       6.488  -3.916  20.780  1.00  0.380          C  
ATOM   1829  CD1 ILE A 118       4.144  -4.827  18.973  1.00  0.380          C  
ATOM   1830  H   ILE A 118       5.261  -7.635  21.263  1.00  0.300          H  
ATOM   1831  HA  ILE A 118       7.539  -6.528  19.989  1.00  0.340          H  
ATOM   1832  HB  ILE A 118       5.168  -5.414  21.432  1.00  0.460          H  
ATOM   1833 1HG1 ILE A 118       6.037  -5.496  18.531  1.00  0.460          H  
ATOM   1834 2HG1 ILE A 118       4.998  -6.649  19.317  1.00  0.460          H  
ATOM   1835 1HG2 ILE A 118       5.694  -3.189  20.636  1.00  0.460          H  
ATOM   1836 2HG2 ILE A 118       6.890  -3.791  21.761  1.00  0.460          H  
ATOM   1837 3HG2 ILE A 118       7.250  -3.744  20.053  1.00  0.460          H  
ATOM   1838 1HD1 ILE A 118       3.752  -5.171  18.033  1.00  0.460          H  
ATOM   1839 2HD1 ILE A 118       3.402  -4.932  19.704  1.00  0.460          H  
ATOM   1840 3HD1 ILE A 118       4.421  -3.793  18.895  1.00  0.460          H  
ATOM   1841  N   MET A 119       7.609  -6.484  23.261  1.00  0.210          N  
ATOM   1842  CA  MET A 119       8.502  -6.344  24.401  1.00  0.250          C  
ATOM   1843  C   MET A 119       9.714  -7.279  24.293  1.00  0.350          C  
ATOM   1844  O   MET A 119      10.786  -6.958  24.802  1.00  0.720          O  
ATOM   1845  CB  MET A 119       7.765  -6.593  25.712  1.00  0.330          C  
ATOM   1846  CG  MET A 119       6.777  -5.495  26.080  1.00  0.330          C  
ATOM   1847  SD  MET A 119       5.853  -5.804  27.607  1.00  0.330          S  
ATOM   1848  CE  MET A 119       7.112  -5.541  28.861  1.00  0.330          C  
ATOM   1849  H   MET A 119       6.668  -6.830  23.391  1.00  0.250          H  
ATOM   1850  HA  MET A 119       8.870  -5.321  24.417  1.00  0.300          H  
ATOM   1851 1HB  MET A 119       7.214  -7.529  25.642  1.00  0.400          H  
ATOM   1852 2HB  MET A 119       8.491  -6.699  26.509  1.00  0.400          H  
ATOM   1853 1HG  MET A 119       7.329  -4.565  26.200  1.00  0.400          H  
ATOM   1854 2HG  MET A 119       6.065  -5.354  25.263  1.00  0.400          H  
ATOM   1855 1HE  MET A 119       6.675  -5.682  29.849  1.00  0.400          H  
ATOM   1856 2HE  MET A 119       7.925  -6.250  28.727  1.00  0.400          H  
ATOM   1857 3HE  MET A 119       7.500  -4.531  28.776  1.00  0.400          H  
ATOM   1858  N   GLU A 120       9.553  -8.449  23.667  1.00  0.210          N  
ATOM   1859  CA  GLU A 120      10.671  -9.376  23.534  1.00  0.240          C  
ATOM   1860  C   GLU A 120      11.547  -9.070  22.316  1.00  0.210          C  
ATOM   1861  O   GLU A 120      12.762  -9.270  22.359  1.00  0.190          O  
ATOM   1862  CB  GLU A 120      10.166 -10.815  23.437  1.00  0.320          C  
ATOM   1863  CG  GLU A 120       9.501 -11.341  24.699  1.00  0.320          C  
ATOM   1864  CD  GLU A 120       9.000 -12.754  24.547  1.00  0.320          C  
ATOM   1865  OE1 GLU A 120       9.048 -13.259  23.451  1.00  0.320          O  
ATOM   1866  OE2 GLU A 120       8.566 -13.321  25.520  1.00  0.320          O  
ATOM   1867  H   GLU A 120       8.652  -8.715  23.281  1.00  0.250          H  
ATOM   1868  HA  GLU A 120      11.294  -9.289  24.424  1.00  0.290          H  
ATOM   1869 1HB  GLU A 120       9.448 -10.885  22.620  1.00  0.390          H  
ATOM   1870 2HB  GLU A 120      10.998 -11.475  23.195  1.00  0.390          H  
ATOM   1871 1HG  GLU A 120      10.221 -11.306  25.516  1.00  0.390          H  
ATOM   1872 2HG  GLU A 120       8.670 -10.687  24.957  1.00  0.390          H  
ATOM   1873  N   GLN A 121      10.923  -8.627  21.215  1.00  0.210          N  
ATOM   1874  CA  GLN A 121      11.649  -8.368  19.977  1.00  0.170          C  
ATOM   1875  C   GLN A 121      12.240  -6.958  19.835  1.00  0.160          C  
ATOM   1876  O   GLN A 121      13.338  -6.811  19.295  1.00  0.180          O  
ATOM   1877  CB  GLN A 121      10.753  -8.679  18.784  1.00  0.250          C  
ATOM   1878  CG  GLN A 121      11.452  -8.586  17.441  1.00  0.250          C  
ATOM   1879  CD  GLN A 121      10.586  -9.092  16.333  1.00  0.250          C  
ATOM   1880  OE1 GLN A 121       9.651  -9.858  16.583  1.00  0.250          O  
ATOM   1881  NE2 GLN A 121      10.888  -8.714  15.106  1.00  0.250          N  
ATOM   1882  H   GLN A 121       9.903  -8.543  21.219  1.00  0.250          H  
ATOM   1883  HA  GLN A 121      12.485  -9.065  19.943  1.00  0.200          H  
ATOM   1884 1HB  GLN A 121      10.336  -9.677  18.900  1.00  0.300          H  
ATOM   1885 2HB  GLN A 121       9.916  -7.979  18.779  1.00  0.300          H  
ATOM   1886 1HG  GLN A 121      11.697  -7.548  17.237  1.00  0.300          H  
ATOM   1887 2HG  GLN A 121      12.362  -9.182  17.472  1.00  0.300          H  
ATOM   1888 1HE2 GLN A 121      10.340  -9.038  14.335  1.00  0.300          H  
ATOM   1889 2HE2 GLN A 121      11.676  -8.115  14.936  1.00  0.300          H  
ATOM   1890  N   PHE A 122      11.514  -5.913  20.261  1.00  0.140          N  
ATOM   1891  CA  PHE A 122      11.995  -4.547  20.069  1.00  0.140          C  
ATOM   1892  C   PHE A 122      12.277  -3.868  21.408  1.00  0.110          C  
ATOM   1893  O   PHE A 122      12.996  -2.872  21.461  1.00  0.180          O  
ATOM   1894  CB  PHE A 122      10.936  -3.739  19.341  1.00  0.200          C  
ATOM   1895  CG  PHE A 122      10.476  -4.391  18.114  1.00  0.200          C  
ATOM   1896  CD1 PHE A 122       9.248  -4.951  18.129  1.00  0.200          C  
ATOM   1897  CD2 PHE A 122      11.233  -4.496  16.983  1.00  0.200          C  
ATOM   1898  CE1 PHE A 122       8.752  -5.600  17.076  1.00  0.200          C  
ATOM   1899  CE2 PHE A 122      10.730  -5.159  15.888  1.00  0.200          C  
ATOM   1900  CZ  PHE A 122       9.473  -5.715  15.961  1.00  0.200          C  
ATOM   1901  H   PHE A 122      10.605  -6.034  20.696  1.00  0.170          H  
ATOM   1902  HA  PHE A 122      12.915  -4.568  19.487  1.00  0.170          H  
ATOM   1903 1HB  PHE A 122      10.081  -3.589  19.996  1.00  0.240          H  
ATOM   1904 2HB  PHE A 122      11.337  -2.762  19.079  1.00  0.240          H  
ATOM   1905  HD1 PHE A 122       8.680  -4.875  19.021  1.00  0.240          H  
ATOM   1906  HD2 PHE A 122      12.226  -4.069  16.965  1.00  0.240          H  
ATOM   1907  HE1 PHE A 122       7.773  -6.035  17.125  1.00  0.240          H  
ATOM   1908  HE2 PHE A 122      11.321  -5.259  14.974  1.00  0.240          H  
ATOM   1909  HZ  PHE A 122       9.054  -6.254  15.128  1.00  0.240          H  
ATOM   1910  N   HIS A 123      11.732  -4.444  22.491  1.00  0.110          N  
ATOM   1911  CA  HIS A 123      11.803  -3.915  23.855  1.00  0.130          C  
ATOM   1912  C   HIS A 123      11.004  -2.626  23.940  1.00  0.130          C  
ATOM   1913  O   HIS A 123      11.387  -1.652  24.592  1.00  0.180          O  
ATOM   1914  CB  HIS A 123      13.257  -3.694  24.287  1.00  0.170          C  
ATOM   1915  CG  HIS A 123      14.105  -4.925  24.120  1.00  0.170          C  
ATOM   1916  ND1 HIS A 123      13.963  -6.047  24.913  1.00  0.170          N  
ATOM   1917  CD2 HIS A 123      15.089  -5.209  23.238  1.00  0.170          C  
ATOM   1918  CE1 HIS A 123      14.830  -6.964  24.526  1.00  0.170          C  
ATOM   1919  NE2 HIS A 123      15.530  -6.480  23.515  1.00  0.170          N  
ATOM   1920  H   HIS A 123      11.136  -5.254  22.345  1.00  0.130          H  
ATOM   1921  HA  HIS A 123      11.356  -4.620  24.548  1.00  0.160          H  
ATOM   1922 1HB  HIS A 123      13.708  -2.871  23.744  1.00  0.210          H  
ATOM   1923 2HB  HIS A 123      13.274  -3.424  25.340  1.00  0.210          H  
ATOM   1924  HD1 HIS A 123      13.368  -6.142  25.716  1.00  0.210          H  
ATOM   1925  HD2 HIS A 123      15.537  -4.637  22.425  1.00  0.210          H  
ATOM   1926  HE1 HIS A 123      14.874  -7.930  25.028  1.00  0.210          H  
ATOM   1927  N   MET A 124       9.870  -2.655  23.258  1.00  0.150          N  
ATOM   1928  CA  MET A 124       8.915  -1.565  23.218  1.00  0.170          C  
ATOM   1929  C   MET A 124       7.658  -2.032  23.923  1.00  0.190          C  
ATOM   1930  O   MET A 124       7.438  -3.228  24.033  1.00  0.360          O  
ATOM   1931  CB  MET A 124       8.605  -1.194  21.773  1.00  0.230          C  
ATOM   1932  CG  MET A 124       9.753  -0.683  20.960  1.00  0.230          C  
ATOM   1933  SD  MET A 124       9.251  -0.392  19.249  1.00  0.230          S  
ATOM   1934  CE  MET A 124       8.493   1.211  19.324  1.00  0.230          C  
ATOM   1935  H   MET A 124       9.655  -3.537  22.782  1.00  0.180          H  
ATOM   1936  HA  MET A 124       9.316  -0.703  23.750  1.00  0.200          H  
ATOM   1937 1HB  MET A 124       8.288  -2.052  21.262  1.00  0.280          H  
ATOM   1938 2HB  MET A 124       7.788  -0.471  21.742  1.00  0.280          H  
ATOM   1939 1HG  MET A 124      10.110   0.256  21.381  1.00  0.280          H  
ATOM   1940 2HG  MET A 124      10.579  -1.385  20.981  1.00  0.280          H  
ATOM   1941 1HE  MET A 124       8.141   1.503  18.338  1.00  0.280          H  
ATOM   1942 2HE  MET A 124       7.662   1.203  20.020  1.00  0.280          H  
ATOM   1943 3HE  MET A 124       9.212   1.905  19.655  1.00  0.280          H  
ATOM   1944  N   ARG A 125       6.833  -1.110  24.403  1.00  0.150          N  
ATOM   1945  CA  ARG A 125       5.540  -1.494  24.984  1.00  0.120          C  
ATOM   1946  C   ARG A 125       4.377  -0.949  24.150  1.00  0.110          C  
ATOM   1947  O   ARG A 125       3.243  -1.443  24.219  1.00  0.120          O  
ATOM   1948  CB  ARG A 125       5.425  -1.001  26.418  1.00  0.180          C  
ATOM   1949  CG  ARG A 125       6.351  -1.703  27.405  1.00  0.180          C  
ATOM   1950  CD  ARG A 125       6.282  -1.105  28.770  1.00  0.180          C  
ATOM   1951  NE  ARG A 125       7.065  -1.872  29.744  1.00  0.180          N  
ATOM   1952  CZ  ARG A 125       8.402  -1.777  29.947  1.00  0.180          C  
ATOM   1953  NH1 ARG A 125       9.140  -0.937  29.245  1.00  0.180          N  
ATOM   1954  NH2 ARG A 125       8.973  -2.543  30.863  1.00  0.180          N  
ATOM   1955  H   ARG A 125       7.097  -0.139  24.343  1.00  0.180          H  
ATOM   1956  HA  ARG A 125       5.470  -2.583  24.993  1.00  0.140          H  
ATOM   1957 1HB  ARG A 125       5.641   0.067  26.453  1.00  0.220          H  
ATOM   1958 2HB  ARG A 125       4.402  -1.138  26.767  1.00  0.220          H  
ATOM   1959 1HG  ARG A 125       6.050  -2.741  27.481  1.00  0.220          H  
ATOM   1960 2HG  ARG A 125       7.377  -1.654  27.042  1.00  0.220          H  
ATOM   1961 1HD  ARG A 125       6.650  -0.081  28.751  1.00  0.220          H  
ATOM   1962 2HD  ARG A 125       5.244  -1.104  29.101  1.00  0.220          H  
ATOM   1963  HE  ARG A 125       6.555  -2.535  30.316  1.00  0.220          H  
ATOM   1964 1HH1 ARG A 125       8.717  -0.349  28.545  1.00  0.220          H  
ATOM   1965 2HH1 ARG A 125      10.136  -0.880  29.406  1.00  0.220          H  
ATOM   1966 1HH2 ARG A 125       8.414  -3.188  31.404  1.00  0.220          H  
ATOM   1967 2HH2 ARG A 125       9.968  -2.484  31.026  1.00  0.220          H  
ATOM   1968  N   GLU A 126       4.671   0.092  23.392  1.00  0.100          N  
ATOM   1969  CA  GLU A 126       3.696   0.809  22.613  1.00  0.100          C  
ATOM   1970  C   GLU A 126       4.434   1.365  21.424  1.00  0.110          C  
ATOM   1971  O   GLU A 126       5.649   1.555  21.521  1.00  0.120          O  
ATOM   1972  CB  GLU A 126       3.093   1.909  23.496  1.00  0.140          C  
ATOM   1973  CG  GLU A 126       4.055   3.011  23.940  1.00  0.140          C  
ATOM   1974  CD  GLU A 126       3.400   3.973  24.910  1.00  0.140          C  
ATOM   1975  OE1 GLU A 126       2.714   3.499  25.780  1.00  0.140          O  
ATOM   1976  OE2 GLU A 126       3.556   5.173  24.773  1.00  0.140          O  
ATOM   1977  H   GLU A 126       5.609   0.446  23.366  1.00  0.120          H  
ATOM   1978  HA  GLU A 126       2.924   0.131  22.256  1.00  0.120          H  
ATOM   1979 1HB  GLU A 126       2.292   2.364  23.003  1.00  0.170          H  
ATOM   1980 2HB  GLU A 126       2.692   1.456  24.401  1.00  0.170          H  
ATOM   1981 1HG  GLU A 126       4.922   2.559  24.418  1.00  0.170          H  
ATOM   1982 2HG  GLU A 126       4.398   3.559  23.064  1.00  0.170          H  
ATOM   1983  N   ILE A 127       3.744   1.643  20.319  1.00  0.090          N  
ATOM   1984  CA  ILE A 127       4.447   2.264  19.199  1.00  0.170          C  
ATOM   1985  C   ILE A 127       3.655   3.518  18.905  1.00  0.200          C  
ATOM   1986  O   ILE A 127       2.431   3.511  19.019  1.00  0.290          O  
ATOM   1987  CB  ILE A 127       4.520   1.343  17.949  1.00  0.210          C  
ATOM   1988  CG1 ILE A 127       3.115   1.138  17.309  1.00  0.210          C  
ATOM   1989  CG2 ILE A 127       5.110  -0.042  18.395  1.00  0.210          C  
ATOM   1990  CD1 ILE A 127       3.134   0.361  15.991  1.00  0.210          C  
ATOM   1991  H   ILE A 127       2.726   1.502  20.306  1.00  0.110          H  
ATOM   1992  HA  ILE A 127       5.456   2.554  19.493  1.00  0.200          H  
ATOM   1993  HB  ILE A 127       5.172   1.797  17.195  1.00  0.250          H  
ATOM   1994 1HG1 ILE A 127       2.460   0.677  18.017  1.00  0.250          H  
ATOM   1995 2HG1 ILE A 127       2.703   2.111  17.055  1.00  0.250          H  
ATOM   1996 1HG2 ILE A 127       5.195  -0.712  17.571  1.00  0.250          H  
ATOM   1997 2HG2 ILE A 127       6.073   0.100  18.819  1.00  0.250          H  
ATOM   1998 3HG2 ILE A 127       4.477  -0.485  19.138  1.00  0.250          H  
ATOM   1999 1HD1 ILE A 127       2.120   0.311  15.604  1.00  0.250          H  
ATOM   2000 2HD1 ILE A 127       3.774   0.886  15.282  1.00  0.250          H  
ATOM   2001 3HD1 ILE A 127       3.504  -0.639  16.134  1.00  0.250          H  
ATOM   2002  N   HIS A 128       4.297   4.592  18.499  1.00  0.110          N  
ATOM   2003  CA  HIS A 128       3.493   5.783  18.259  1.00  0.140          C  
ATOM   2004  C   HIS A 128       3.205   6.005  16.798  1.00  0.140          C  
ATOM   2005  O   HIS A 128       2.241   6.686  16.456  1.00  0.170          O  
ATOM   2006  CB  HIS A 128       4.130   7.014  18.856  1.00  0.180          C  
ATOM   2007  CG  HIS A 128       4.190   7.060  20.353  1.00  0.180          C  
ATOM   2008  ND1 HIS A 128       4.539   8.208  21.045  1.00  0.180          N  
ATOM   2009  CD2 HIS A 128       3.969   6.114  21.296  1.00  0.180          C  
ATOM   2010  CE1 HIS A 128       4.523   7.952  22.342  1.00  0.180          C  
ATOM   2011  NE2 HIS A 128       4.180   6.694  22.510  1.00  0.180          N  
ATOM   2012  H   HIS A 128       5.311   4.571  18.346  1.00  0.130          H  
ATOM   2013  HA  HIS A 128       2.530   5.671  18.750  1.00  0.170          H  
ATOM   2014 1HB  HIS A 128       5.132   6.999  18.532  1.00  0.220          H  
ATOM   2015 2HB  HIS A 128       3.653   7.912  18.478  1.00  0.220          H  
ATOM   2016  HD2 HIS A 128       3.685   5.087  21.150  1.00  0.220          H  
ATOM   2017  HE1 HIS A 128       4.753   8.659  23.136  1.00  0.220          H  
ATOM   2018  HE2 HIS A 128       4.077   6.187  23.406  1.00  0.220          H  
ATOM   2019  N   SER A 129       4.006   5.413  15.930  1.00  0.130          N  
ATOM   2020  CA  SER A 129       3.770   5.577  14.501  1.00  0.140          C  
ATOM   2021  C   SER A 129       4.258   4.356  13.728  1.00  0.140          C  
ATOM   2022  O   SER A 129       5.032   3.522  14.234  1.00  0.140          O  
ATOM   2023  CB  SER A 129       4.331   6.905  13.981  1.00  0.190          C  
ATOM   2024  OG  SER A 129       5.713   7.012  14.078  1.00  0.190          O  
ATOM   2025  H   SER A 129       4.808   4.882  16.277  1.00  0.160          H  
ATOM   2026  HA  SER A 129       2.690   5.636  14.342  1.00  0.170          H  
ATOM   2027 1HB  SER A 129       4.055   7.016  12.947  1.00  0.230          H  
ATOM   2028 2HB  SER A 129       3.866   7.713  14.508  1.00  0.230          H  
ATOM   2029  HG  SER A 129       5.924   7.278  15.018  1.00  0.230          H  
ATOM   2030  N   CYS A 130       3.782   4.225  12.495  1.00  0.140          N  
ATOM   2031  CA  CYS A 130       4.145   3.069  11.691  1.00  0.150          C  
ATOM   2032  C   CYS A 130       3.971   3.274  10.210  1.00  0.170          C  
ATOM   2033  O   CYS A 130       3.058   3.962   9.762  1.00  0.320          O  
ATOM   2034  CB  CYS A 130       3.308   1.847  12.072  1.00  0.210          C  
ATOM   2035  SG  CYS A 130       3.840   0.340  11.226  1.00  0.210          S  
ATOM   2036  H   CYS A 130       3.155   4.946  12.122  1.00  0.170          H  
ATOM   2037  HA  CYS A 130       5.183   2.846  11.884  1.00  0.180          H  
ATOM   2038 1HB  CYS A 130       3.377   1.679  13.136  1.00  0.250          H  
ATOM   2039 2HB  CYS A 130       2.261   2.024  11.827  1.00  0.250          H  
ATOM   2040  HG  CYS A 130       5.133   0.475  11.625  1.00  0.250          H  
ATOM   2041  N   LYS A 131       4.851   2.684   9.440  1.00  0.140          N  
ATOM   2042  CA  LYS A 131       4.657   2.725   8.012  1.00  0.200          C  
ATOM   2043  C   LYS A 131       4.596   1.311   7.476  1.00  0.310          C  
ATOM   2044  O   LYS A 131       5.453   0.474   7.762  1.00  0.440          O  
ATOM   2045  CB  LYS A 131       5.739   3.576   7.334  1.00  0.260          C  
ATOM   2046  CG  LYS A 131       5.590   3.691   5.826  1.00  0.260          C  
ATOM   2047  CD  LYS A 131       6.571   4.719   5.240  1.00  0.260          C  
ATOM   2048  CE  LYS A 131       6.377   4.871   3.723  1.00  0.260          C  
ATOM   2049  NZ  LYS A 131       7.079   6.060   3.185  1.00  0.260          N  
ATOM   2050  H   LYS A 131       5.609   2.149   9.873  1.00  0.170          H  
ATOM   2051  HA  LYS A 131       3.692   3.183   7.794  1.00  0.240          H  
ATOM   2052 1HB  LYS A 131       5.722   4.584   7.753  1.00  0.310          H  
ATOM   2053 2HB  LYS A 131       6.718   3.157   7.530  1.00  0.310          H  
ATOM   2054 1HG  LYS A 131       5.780   2.720   5.382  1.00  0.310          H  
ATOM   2055 2HG  LYS A 131       4.567   3.980   5.582  1.00  0.310          H  
ATOM   2056 1HD  LYS A 131       6.457   5.686   5.728  1.00  0.310          H  
ATOM   2057 2HD  LYS A 131       7.589   4.369   5.423  1.00  0.310          H  
ATOM   2058 1HE  LYS A 131       6.779   4.002   3.238  1.00  0.310          H  
ATOM   2059 2HE  LYS A 131       5.316   4.947   3.488  1.00  0.310          H  
ATOM   2060 1HZ  LYS A 131       6.940   6.116   2.189  1.00  0.310          H  
ATOM   2061 2HZ  LYS A 131       6.656   6.903   3.628  1.00  0.310          H  
ATOM   2062 3HZ  LYS A 131       8.065   6.013   3.386  1.00  0.310          H  
ATOM   2063  N   VAL A 132       3.554   1.019   6.716  1.00  0.220          N  
ATOM   2064  CA  VAL A 132       3.455  -0.303   6.126  1.00  0.240          C  
ATOM   2065  C   VAL A 132       3.933  -0.125   4.712  1.00  0.280          C  
ATOM   2066  O   VAL A 132       3.376   0.694   3.978  1.00  0.320          O  
ATOM   2067  CB  VAL A 132       2.020  -0.859   6.153  1.00  0.330          C  
ATOM   2068  CG1 VAL A 132       1.975  -2.271   5.467  1.00  0.330          C  
ATOM   2069  CG2 VAL A 132       1.486  -0.926   7.589  1.00  0.330          C  
ATOM   2070  H   VAL A 132       2.849   1.737   6.509  1.00  0.260          H  
ATOM   2071  HA  VAL A 132       4.121  -0.990   6.634  1.00  0.290          H  
ATOM   2072  HB  VAL A 132       1.392  -0.202   5.599  1.00  0.390          H  
ATOM   2073 1HG1 VAL A 132       0.947  -2.643   5.466  1.00  0.390          H  
ATOM   2074 2HG1 VAL A 132       2.320  -2.205   4.434  1.00  0.390          H  
ATOM   2075 3HG1 VAL A 132       2.608  -2.972   6.003  1.00  0.390          H  
ATOM   2076 1HG2 VAL A 132       0.474  -1.303   7.538  1.00  0.390          H  
ATOM   2077 2HG2 VAL A 132       2.081  -1.580   8.196  1.00  0.390          H  
ATOM   2078 3HG2 VAL A 132       1.489   0.071   8.030  1.00  0.390          H  
ATOM   2079  N   LEU A 133       4.989  -0.853   4.360  1.00  0.280          N  
ATOM   2080  CA  LEU A 133       5.639  -0.729   3.069  1.00  0.340          C  
ATOM   2081  C   LEU A 133       5.121  -1.771   2.099  1.00  0.340          C  
ATOM   2082  O   LEU A 133       4.955  -1.497   0.906  1.00  0.440          O  
ATOM   2083  CB  LEU A 133       7.150  -0.949   3.252  1.00  0.450          C  
ATOM   2084  CG  LEU A 133       7.897   0.019   4.202  1.00  0.450          C  
ATOM   2085  CD1 LEU A 133       9.320  -0.450   4.346  1.00  0.450          C  
ATOM   2086  CD2 LEU A 133       7.865   1.413   3.666  1.00  0.450          C  
ATOM   2087  H   LEU A 133       5.359  -1.540   5.019  1.00  0.340          H  
ATOM   2088  HA  LEU A 133       5.430   0.253   2.655  1.00  0.410          H  
ATOM   2089 1HB  LEU A 133       7.294  -1.955   3.636  1.00  0.540          H  
ATOM   2090 2HB  LEU A 133       7.624  -0.895   2.273  1.00  0.540          H  
ATOM   2091  HG  LEU A 133       7.424   0.003   5.190  1.00  0.540          H  
ATOM   2092 1HD1 LEU A 133       9.859   0.206   5.012  1.00  0.540          H  
ATOM   2093 2HD1 LEU A 133       9.320  -1.441   4.748  1.00  0.540          H  
ATOM   2094 3HD1 LEU A 133       9.808  -0.450   3.374  1.00  0.540          H  
ATOM   2095 1HD2 LEU A 133       8.399   2.074   4.354  1.00  0.540          H  
ATOM   2096 2HD2 LEU A 133       8.342   1.443   2.687  1.00  0.540          H  
ATOM   2097 3HD2 LEU A 133       6.842   1.734   3.578  1.00  0.540          H  
ATOM   2098  N   GLU A 134       4.923  -2.986   2.610  1.00  0.230          N  
ATOM   2099  CA  GLU A 134       4.467  -4.095   1.776  1.00  0.230          C  
ATOM   2100  C   GLU A 134       3.447  -4.978   2.503  1.00  0.220          C  
ATOM   2101  O   GLU A 134       3.593  -5.279   3.699  1.00  0.280          O  
ATOM   2102  CB  GLU A 134       5.658  -4.956   1.283  1.00  0.320          C  
ATOM   2103  CG  GLU A 134       6.669  -4.230   0.357  1.00  0.320          C  
ATOM   2104  CD  GLU A 134       7.765  -5.137  -0.223  1.00  0.320          C  
ATOM   2105  OE1 GLU A 134       7.486  -5.821  -1.179  1.00  0.320          O  
ATOM   2106  OE2 GLU A 134       8.873  -5.114   0.263  1.00  0.320          O  
ATOM   2107  H   GLU A 134       5.097  -3.114   3.608  1.00  0.280          H  
ATOM   2108  HA  GLU A 134       3.971  -3.682   0.899  1.00  0.280          H  
ATOM   2109 1HB  GLU A 134       6.216  -5.325   2.132  1.00  0.390          H  
ATOM   2110 2HB  GLU A 134       5.277  -5.826   0.745  1.00  0.390          H  
ATOM   2111 1HG  GLU A 134       6.122  -3.765  -0.462  1.00  0.390          H  
ATOM   2112 2HG  GLU A 134       7.149  -3.439   0.929  1.00  0.390          H  
ATOM   2113  N   GLY A 135       2.451  -5.437   1.751  1.00  0.160          N  
ATOM   2114  CA  GLY A 135       1.430  -6.353   2.243  1.00  0.140          C  
ATOM   2115  C   GLY A 135       0.444  -5.662   3.173  1.00  0.140          C  
ATOM   2116  O   GLY A 135       0.368  -4.436   3.218  1.00  0.180          O  
ATOM   2117  H   GLY A 135       2.415  -5.150   0.781  1.00  0.190          H  
ATOM   2118 1HA  GLY A 135       0.892  -6.779   1.398  1.00  0.170          H  
ATOM   2119 2HA  GLY A 135       1.911  -7.180   2.755  1.00  0.170          H  
ATOM   2120  N   VAL A 136      -0.351  -6.459   3.884  1.00  0.110          N  
ATOM   2121  CA  VAL A 136      -1.341  -5.917   4.807  1.00  0.120          C  
ATOM   2122  C   VAL A 136      -1.104  -6.662   6.124  1.00  0.110          C  
ATOM   2123  O   VAL A 136      -0.906  -7.880   6.090  1.00  0.120          O  
ATOM   2124  CB  VAL A 136      -2.787  -6.141   4.327  1.00  0.160          C  
ATOM   2125  CG1 VAL A 136      -3.752  -5.429   5.309  1.00  0.160          C  
ATOM   2126  CG2 VAL A 136      -2.972  -5.657   2.898  1.00  0.160          C  
ATOM   2127  H   VAL A 136      -0.244  -7.461   3.797  1.00  0.130          H  
ATOM   2128  HA  VAL A 136      -1.164  -4.850   4.965  1.00  0.140          H  
ATOM   2129  HB  VAL A 136      -3.006  -7.206   4.368  1.00  0.200          H  
ATOM   2130 1HG1 VAL A 136      -4.767  -5.604   5.004  1.00  0.200          H  
ATOM   2131 2HG1 VAL A 136      -3.617  -5.773   6.319  1.00  0.200          H  
ATOM   2132 3HG1 VAL A 136      -3.565  -4.376   5.293  1.00  0.200          H  
ATOM   2133 1HG2 VAL A 136      -3.998  -5.830   2.577  1.00  0.200          H  
ATOM   2134 2HG2 VAL A 136      -2.752  -4.593   2.848  1.00  0.200          H  
ATOM   2135 3HG2 VAL A 136      -2.300  -6.192   2.232  1.00  0.200          H  
ATOM   2136  N   TRP A 137      -1.075  -5.930   7.241  1.00  0.120          N  
ATOM   2137  CA  TRP A 137      -0.801  -6.473   8.579  1.00  0.110          C  
ATOM   2138  C   TRP A 137      -1.873  -6.233   9.641  1.00  0.100          C  
ATOM   2139  O   TRP A 137      -2.610  -5.243   9.592  1.00  0.110          O  
ATOM   2140  CB  TRP A 137       0.466  -5.819   9.115  1.00  0.160          C  
ATOM   2141  CG  TRP A 137       1.699  -6.165   8.403  1.00  0.160          C  
ATOM   2142  CD1 TRP A 137       2.056  -5.767   7.151  1.00  0.160          C  
ATOM   2143  CD2 TRP A 137       2.812  -6.922   8.921  1.00  0.160          C  
ATOM   2144  NE1 TRP A 137       3.269  -6.232   6.842  1.00  0.160          N  
ATOM   2145  CE2 TRP A 137       3.773  -6.942   7.928  1.00  0.160          C  
ATOM   2146  CE3 TRP A 137       3.066  -7.565  10.144  1.00  0.160          C  
ATOM   2147  CZ2 TRP A 137       4.995  -7.576   8.103  1.00  0.160          C  
ATOM   2148  CZ3 TRP A 137       4.286  -8.205  10.316  1.00  0.160          C  
ATOM   2149  CH2 TRP A 137       5.221  -8.205   9.314  1.00  0.160          C  
ATOM   2150  H   TRP A 137      -1.266  -4.925   7.158  1.00  0.140          H  
ATOM   2151  HA  TRP A 137      -0.649  -7.549   8.489  1.00  0.130          H  
ATOM   2152 1HB  TRP A 137       0.348  -4.734   9.082  1.00  0.190          H  
ATOM   2153 2HB  TRP A 137       0.586  -6.103  10.156  1.00  0.190          H  
ATOM   2154  HD1 TRP A 137       1.449  -5.158   6.483  1.00  0.190          H  
ATOM   2155  HE1 TRP A 137       3.709  -6.042   5.940  1.00  0.190          H  
ATOM   2156  HE3 TRP A 137       2.324  -7.563  10.936  1.00  0.190          H  
ATOM   2157  HZ2 TRP A 137       5.760  -7.591   7.331  1.00  0.190          H  
ATOM   2158  HZ3 TRP A 137       4.486  -8.709  11.265  1.00  0.190          H  
ATOM   2159  HH2 TRP A 137       6.160  -8.714   9.474  1.00  0.190          H  
ATOM   2160  N   ILE A 138      -1.915  -7.121  10.638  1.00  0.090          N  
ATOM   2161  CA  ILE A 138      -2.772  -6.929  11.806  1.00  0.080          C  
ATOM   2162  C   ILE A 138      -1.963  -6.662  13.033  1.00  0.070          C  
ATOM   2163  O   ILE A 138      -1.022  -7.389  13.371  1.00  0.070          O  
ATOM   2164  CB  ILE A 138      -3.659  -8.131  12.123  1.00  0.120          C  
ATOM   2165  CG1 ILE A 138      -4.418  -8.480  10.954  1.00  0.120          C  
ATOM   2166  CG2 ILE A 138      -4.616  -7.834  13.359  1.00  0.120          C  
ATOM   2167  CD1 ILE A 138      -5.345  -7.390  10.413  1.00  0.120          C  
ATOM   2168  H   ILE A 138      -1.303  -7.936  10.591  1.00  0.110          H  
ATOM   2169  HA  ILE A 138      -3.383  -6.053  11.653  1.00  0.100          H  
ATOM   2170  HB  ILE A 138      -3.031  -8.990  12.357  1.00  0.140          H  
ATOM   2171 1HG1 ILE A 138      -3.723  -8.750  10.198  1.00  0.140          H  
ATOM   2172 2HG1 ILE A 138      -4.974  -9.357  11.215  1.00  0.140          H  
ATOM   2173 1HG2 ILE A 138      -5.234  -8.710  13.552  1.00  0.140          H  
ATOM   2174 2HG2 ILE A 138      -4.035  -7.619  14.250  1.00  0.140          H  
ATOM   2175 3HG2 ILE A 138      -5.254  -6.983  13.159  1.00  0.140          H  
ATOM   2176 1HD1 ILE A 138      -5.860  -7.760   9.569  1.00  0.140          H  
ATOM   2177 2HD1 ILE A 138      -6.066  -7.102  11.144  1.00  0.140          H  
ATOM   2178 3HD1 ILE A 138      -4.788  -6.541  10.112  1.00  0.140          H  
ATOM   2179  N   PHE A 139      -2.309  -5.583  13.695  1.00  0.060          N  
ATOM   2180  CA  PHE A 139      -1.634  -5.227  14.919  1.00  0.040          C  
ATOM   2181  C   PHE A 139      -2.538  -5.641  16.070  1.00  0.010          C  
ATOM   2182  O   PHE A 139      -3.763  -5.502  16.001  1.00  0.030          O  
ATOM   2183  CB  PHE A 139      -1.275  -3.734  14.938  1.00  0.060          C  
ATOM   2184  CG  PHE A 139      -0.138  -3.285  13.939  1.00  0.060          C  
ATOM   2185  CD1 PHE A 139       0.315  -4.066  12.830  1.00  0.060          C  
ATOM   2186  CD2 PHE A 139       0.503  -2.075  14.141  1.00  0.060          C  
ATOM   2187  CE1 PHE A 139       1.320  -3.641  12.022  1.00  0.060          C  
ATOM   2188  CE2 PHE A 139       1.528  -1.674  13.302  1.00  0.060          C  
ATOM   2189  CZ  PHE A 139       1.921  -2.469  12.250  1.00  0.060          C  
ATOM   2190  H   PHE A 139      -3.085  -5.025  13.325  1.00  0.070          H  
ATOM   2191  HA  PHE A 139      -0.708  -5.796  15.006  1.00  0.050          H  
ATOM   2192 1HB  PHE A 139      -2.163  -3.160  14.702  1.00  0.080          H  
ATOM   2193 2HB  PHE A 139      -0.978  -3.456  15.937  1.00  0.080          H  
ATOM   2194  HD1 PHE A 139      -0.106  -5.005  12.607  1.00  0.080          H  
ATOM   2195  HD2 PHE A 139       0.201  -1.440  14.975  1.00  0.080          H  
ATOM   2196  HE1 PHE A 139       1.649  -4.253  11.192  1.00  0.080          H  
ATOM   2197  HE2 PHE A 139       2.028  -0.724  13.467  1.00  0.080          H  
ATOM   2198  HZ  PHE A 139       2.719  -2.160  11.596  1.00  0.080          H  
ATOM   2199  N   TYR A 140      -1.948  -6.168  17.138  1.00  0.010          N  
ATOM   2200  CA  TYR A 140      -2.742  -6.633  18.267  1.00  0.010          C  
ATOM   2201  C   TYR A 140      -2.343  -5.991  19.586  1.00  0.020          C  
ATOM   2202  O   TYR A 140      -1.150  -5.918  19.929  1.00  0.030          O  
ATOM   2203  CB  TYR A 140      -2.527  -8.130  18.426  1.00  0.010          C  
ATOM   2204  CG  TYR A 140      -2.907  -8.986  17.272  1.00  0.010          C  
ATOM   2205  CD1 TYR A 140      -2.021  -9.133  16.224  1.00  0.010          C  
ATOM   2206  CD2 TYR A 140      -4.090  -9.680  17.280  1.00  0.010          C  
ATOM   2207  CE1 TYR A 140      -2.317  -9.951  15.193  1.00  0.010          C  
ATOM   2208  CE2 TYR A 140      -4.387 -10.522  16.233  1.00  0.010          C  
ATOM   2209  CZ  TYR A 140      -3.501 -10.661  15.190  1.00  0.010          C  
ATOM   2210  OH  TYR A 140      -3.794 -11.514  14.147  1.00  0.010          O  
ATOM   2211  H   TYR A 140      -0.935  -6.307  17.148  1.00  0.010          H  
ATOM   2212  HA  TYR A 140      -3.793  -6.415  18.084  1.00  0.010          H  
ATOM   2213 1HB  TYR A 140      -1.485  -8.290  18.623  1.00  0.020          H  
ATOM   2214 2HB  TYR A 140      -3.070  -8.480  19.297  1.00  0.020          H  
ATOM   2215  HD1 TYR A 140      -1.076  -8.595  16.219  1.00  0.020          H  
ATOM   2216  HD2 TYR A 140      -4.783  -9.577  18.122  1.00  0.020          H  
ATOM   2217  HE1 TYR A 140      -1.616 -10.042  14.395  1.00  0.020          H  
ATOM   2218  HE2 TYR A 140      -5.314 -11.087  16.236  1.00  0.020          H  
ATOM   2219  HH  TYR A 140      -4.718 -11.775  14.194  1.00  0.020          H  
ATOM   2220  N   GLU A 141      -3.367  -5.677  20.376  1.00  0.010          N  
ATOM   2221  CA  GLU A 141      -3.261  -5.128  21.728  1.00  0.020          C  
ATOM   2222  C   GLU A 141      -2.472  -5.989  22.713  1.00  0.030          C  
ATOM   2223  O   GLU A 141      -1.711  -5.460  23.521  1.00  0.030          O  
ATOM   2224  CB  GLU A 141      -4.663  -4.967  22.306  1.00  0.020          C  
ATOM   2225  CG  GLU A 141      -4.749  -4.350  23.696  1.00  0.020          C  
ATOM   2226  CD  GLU A 141      -6.166  -4.277  24.222  1.00  0.020          C  
ATOM   2227  OE1 GLU A 141      -7.068  -4.845  23.615  1.00  0.020          O  
ATOM   2228  OE2 GLU A 141      -6.353  -3.649  25.234  1.00  0.020          O  
ATOM   2229  H   GLU A 141      -4.300  -5.774  19.952  1.00  0.010          H  
ATOM   2230  HA  GLU A 141      -2.783  -4.151  21.660  1.00  0.020          H  
ATOM   2231 1HB  GLU A 141      -5.251  -4.362  21.629  1.00  0.030          H  
ATOM   2232 2HB  GLU A 141      -5.121  -5.939  22.355  1.00  0.030          H  
ATOM   2233 1HG  GLU A 141      -4.159  -4.937  24.395  1.00  0.030          H  
ATOM   2234 2HG  GLU A 141      -4.324  -3.348  23.662  1.00  0.030          H  
ATOM   2235  N   LEU A 142      -2.695  -7.307  22.689  1.00  0.030          N  
ATOM   2236  CA  LEU A 142      -2.060  -8.230  23.624  1.00  0.040          C  
ATOM   2237  C   LEU A 142      -1.079  -9.214  22.930  1.00  0.050          C  
ATOM   2238  O   LEU A 142      -1.192  -9.457  21.717  1.00  0.050          O  
ATOM   2239  CB  LEU A 142      -3.157  -8.970  24.392  1.00  0.050          C  
ATOM   2240  CG  LEU A 142      -4.153  -8.109  25.163  1.00  0.050          C  
ATOM   2241  CD1 LEU A 142      -5.218  -9.019  25.719  1.00  0.050          C  
ATOM   2242  CD2 LEU A 142      -3.457  -7.333  26.281  1.00  0.050          C  
ATOM   2243  H   LEU A 142      -3.343  -7.694  22.001  1.00  0.040          H  
ATOM   2244  HA  LEU A 142      -1.511  -7.613  24.308  1.00  0.050          H  
ATOM   2245 1HB  LEU A 142      -3.723  -9.481  23.692  1.00  0.060          H  
ATOM   2246 2HB  LEU A 142      -2.740  -9.692  25.067  1.00  0.060          H  
ATOM   2247  HG  LEU A 142      -4.626  -7.405  24.488  1.00  0.060          H  
ATOM   2248 1HD1 LEU A 142      -5.954  -8.423  26.259  1.00  0.060          H  
ATOM   2249 2HD1 LEU A 142      -5.708  -9.551  24.910  1.00  0.060          H  
ATOM   2250 3HD1 LEU A 142      -4.765  -9.738  26.400  1.00  0.060          H  
ATOM   2251 1HD2 LEU A 142      -4.202  -6.737  26.812  1.00  0.060          H  
ATOM   2252 2HD2 LEU A 142      -2.985  -8.028  26.973  1.00  0.060          H  
ATOM   2253 3HD2 LEU A 142      -2.707  -6.662  25.873  1.00  0.060          H  
ATOM   2254  N   PRO A 143      -0.078  -9.772  23.673  1.00  0.060          N  
ATOM   2255  CA  PRO A 143       0.963 -10.680  23.199  1.00  0.070          C  
ATOM   2256  C   PRO A 143       0.351 -11.930  22.621  1.00  0.070          C  
ATOM   2257  O   PRO A 143      -0.746 -12.320  23.031  1.00  0.070          O  
ATOM   2258  CB  PRO A 143       1.748 -11.027  24.472  1.00  0.110          C  
ATOM   2259  CG  PRO A 143       1.462  -9.904  25.433  1.00  0.110          C  
ATOM   2260  CD  PRO A 143       0.033  -9.521  25.153  1.00  0.110          C  
ATOM   2261  HA  PRO A 143       1.604 -10.172  22.462  1.00  0.080          H  
ATOM   2262 1HB  PRO A 143       1.443 -12.016  24.843  1.00  0.130          H  
ATOM   2263 2HB  PRO A 143       2.820 -11.101  24.223  1.00  0.130          H  
ATOM   2264 1HG  PRO A 143       1.611 -10.249  26.469  1.00  0.130          H  
ATOM   2265 2HG  PRO A 143       2.171  -9.074  25.279  1.00  0.130          H  
ATOM   2266 1HD  PRO A 143      -0.637 -10.181  25.705  1.00  0.130          H  
ATOM   2267 2HD  PRO A 143      -0.078  -8.506  25.456  1.00  0.130          H  
ATOM   2268  N   ASN A 144       1.070 -12.557  21.695  1.00  0.080          N  
ATOM   2269  CA  ASN A 144       0.650 -13.772  21.020  1.00  0.080          C  
ATOM   2270  C   ASN A 144      -0.706 -13.647  20.340  1.00  0.070          C  
ATOM   2271  O   ASN A 144      -1.536 -14.556  20.410  1.00  0.070          O  
ATOM   2272  CB  ASN A 144       0.651 -14.946  21.982  1.00  0.110          C  
ATOM   2273  CG  ASN A 144       2.022 -15.253  22.512  1.00  0.110          C  
ATOM   2274  OD1 ASN A 144       3.019 -15.212  21.779  1.00  0.110          O  
ATOM   2275  ND2 ASN A 144       2.095 -15.568  23.781  1.00  0.110          N  
ATOM   2276  H   ASN A 144       1.993 -12.190  21.429  1.00  0.100          H  
ATOM   2277  HA  ASN A 144       1.378 -13.981  20.231  1.00  0.100          H  
ATOM   2278 1HB  ASN A 144      -0.017 -14.745  22.819  1.00  0.130          H  
ATOM   2279 2HB  ASN A 144       0.271 -15.829  21.471  1.00  0.130          H  
ATOM   2280 1HD2 ASN A 144       2.981 -15.786  24.193  1.00  0.130          H  
ATOM   2281 2HD2 ASN A 144       1.265 -15.594  24.337  1.00  0.130          H  
ATOM   2282  N   TYR A 145      -0.880 -12.543  19.615  1.00  0.060          N  
ATOM   2283  CA  TYR A 145      -2.034 -12.254  18.780  1.00  0.050          C  
ATOM   2284  C   TYR A 145      -3.383 -12.252  19.501  1.00  0.040          C  
ATOM   2285  O   TYR A 145      -4.307 -12.968  19.107  1.00  0.070          O  
ATOM   2286  CB  TYR A 145      -2.008 -13.244  17.625  1.00  0.070          C  
ATOM   2287  CG  TYR A 145      -0.587 -13.356  17.084  1.00  0.070          C  
ATOM   2288  CD1 TYR A 145       0.037 -14.592  17.089  1.00  0.070          C  
ATOM   2289  CD2 TYR A 145       0.128 -12.235  16.680  1.00  0.070          C  
ATOM   2290  CE1 TYR A 145       1.340 -14.706  16.678  1.00  0.070          C  
ATOM   2291  CE2 TYR A 145       1.427 -12.364  16.280  1.00  0.070          C  
ATOM   2292  CZ  TYR A 145       2.028 -13.584  16.276  1.00  0.070          C  
ATOM   2293  OH  TYR A 145       3.318 -13.702  15.881  1.00  0.070          O  
ATOM   2294  H   TYR A 145      -0.158 -11.829  19.629  1.00  0.070          H  
ATOM   2295  HA  TYR A 145      -1.890 -11.260  18.381  1.00  0.060          H  
ATOM   2296 1HB  TYR A 145      -2.343 -14.226  17.954  1.00  0.090          H  
ATOM   2297 2HB  TYR A 145      -2.661 -12.914  16.827  1.00  0.090          H  
ATOM   2298  HD1 TYR A 145      -0.508 -15.475  17.427  1.00  0.090          H  
ATOM   2299  HD2 TYR A 145      -0.322 -11.258  16.695  1.00  0.090          H  
ATOM   2300  HE1 TYR A 145       1.832 -15.678  16.682  1.00  0.090          H  
ATOM   2301  HE2 TYR A 145       1.981 -11.496  15.985  1.00  0.090          H  
ATOM   2302  HH  TYR A 145       3.609 -12.865  15.499  1.00  0.090          H  
ATOM   2303  N   ARG A 146      -3.501 -11.453  20.565  1.00  0.010          N  
ATOM   2304  CA  ARG A 146      -4.732 -11.386  21.349  1.00  0.010          C  
ATOM   2305  C   ARG A 146      -5.232  -9.946  21.551  1.00  0.020          C  
ATOM   2306  O   ARG A 146      -4.501  -8.990  21.278  1.00  0.010          O  
ATOM   2307  CB  ARG A 146      -4.511 -12.037  22.697  1.00  0.010          C  
ATOM   2308  CG  ARG A 146      -4.200 -13.504  22.669  1.00  0.010          C  
ATOM   2309  CD  ARG A 146      -4.022 -14.012  24.038  1.00  0.010          C  
ATOM   2310  NE  ARG A 146      -2.832 -13.428  24.674  1.00  0.010          N  
ATOM   2311  CZ  ARG A 146      -2.580 -13.418  26.000  1.00  0.010          C  
ATOM   2312  NH1 ARG A 146      -3.435 -13.951  26.858  1.00  0.010          N  
ATOM   2313  NH2 ARG A 146      -1.465 -12.870  26.436  1.00  0.010          N  
ATOM   2314  H   ARG A 146      -2.711 -10.858  20.847  1.00  0.010          H  
ATOM   2315  HA  ARG A 146      -5.499 -11.948  20.827  1.00  0.010          H  
ATOM   2316 1HB  ARG A 146      -3.645 -11.589  23.154  1.00  0.020          H  
ATOM   2317 2HB  ARG A 146      -5.362 -11.869  23.350  1.00  0.020          H  
ATOM   2318 1HG  ARG A 146      -5.002 -14.050  22.174  1.00  0.020          H  
ATOM   2319 2HG  ARG A 146      -3.264 -13.662  22.133  1.00  0.020          H  
ATOM   2320 1HD  ARG A 146      -4.896 -13.753  24.629  1.00  0.020          H  
ATOM   2321 2HD  ARG A 146      -3.899 -15.093  24.007  1.00  0.020          H  
ATOM   2322  HE  ARG A 146      -2.114 -13.003  24.053  1.00  0.020          H  
ATOM   2323 1HH1 ARG A 146      -4.289 -14.375  26.530  1.00  0.020          H  
ATOM   2324 2HH1 ARG A 146      -3.234 -13.939  27.849  1.00  0.020          H  
ATOM   2325 1HH2 ARG A 146      -0.814 -12.471  25.764  1.00  0.020          H  
ATOM   2326 2HH2 ARG A 146      -1.254 -12.852  27.422  1.00  0.020          H  
ATOM   2327  N   GLY A 147      -6.462  -9.798  22.051  1.00  0.060          N  
ATOM   2328  CA  GLY A 147      -7.004  -8.474  22.375  1.00  0.070          C  
ATOM   2329  C   GLY A 147      -7.458  -7.730  21.133  1.00  0.050          C  
ATOM   2330  O   GLY A 147      -7.715  -8.344  20.096  1.00  0.060          O  
ATOM   2331  H   GLY A 147      -7.031 -10.618  22.219  1.00  0.070          H  
ATOM   2332 1HA  GLY A 147      -7.843  -8.584  23.062  1.00  0.080          H  
ATOM   2333 2HA  GLY A 147      -6.253  -7.887  22.894  1.00  0.080          H  
ATOM   2334  N   ARG A 148      -7.611  -6.411  21.239  1.00  0.040          N  
ATOM   2335  CA  ARG A 148      -8.103  -5.623  20.118  1.00  0.050          C  
ATOM   2336  C   ARG A 148      -7.203  -5.701  18.891  1.00  0.040          C  
ATOM   2337  O   ARG A 148      -5.976  -5.583  18.979  1.00  0.040          O  
ATOM   2338  CB  ARG A 148      -8.280  -4.160  20.534  1.00  0.070          C  
ATOM   2339  CG  ARG A 148      -8.624  -3.180  19.412  1.00  0.070          C  
ATOM   2340  CD  ARG A 148      -9.936  -3.297  18.852  1.00  0.070          C  
ATOM   2341  NE  ARG A 148     -10.061  -2.414  17.720  1.00  0.070          N  
ATOM   2342  CZ  ARG A 148     -10.572  -1.144  17.746  1.00  0.070          C  
ATOM   2343  NH1 ARG A 148     -11.045  -0.624  18.863  1.00  0.070          N  
ATOM   2344  NH2 ARG A 148     -10.601  -0.425  16.641  1.00  0.070          N  
ATOM   2345  H   ARG A 148      -7.376  -5.933  22.122  1.00  0.050          H  
ATOM   2346  HA  ARG A 148      -9.081  -6.017  19.843  1.00  0.060          H  
ATOM   2347 1HB  ARG A 148      -9.063  -4.091  21.286  1.00  0.080          H  
ATOM   2348 2HB  ARG A 148      -7.369  -3.801  20.995  1.00  0.080          H  
ATOM   2349 1HG  ARG A 148      -8.551  -2.177  19.819  1.00  0.080          H  
ATOM   2350 2HG  ARG A 148      -7.917  -3.279  18.596  1.00  0.080          H  
ATOM   2351 1HD  ARG A 148     -10.122  -4.308  18.509  1.00  0.080          H  
ATOM   2352 2HD  ARG A 148     -10.666  -3.020  19.587  1.00  0.080          H  
ATOM   2353  HE  ARG A 148      -9.658  -2.781  16.831  1.00  0.080          H  
ATOM   2354 1HH1 ARG A 148     -11.023  -1.148  19.720  1.00  0.080          H  
ATOM   2355 2HH1 ARG A 148     -11.421   0.313  18.860  1.00  0.080          H  
ATOM   2356 1HH2 ARG A 148     -10.246  -0.809  15.777  1.00  0.080          H  
ATOM   2357 2HH2 ARG A 148     -10.990   0.509  16.651  1.00  0.080          H  
ATOM   2358  N   GLN A 149      -7.829  -5.921  17.730  1.00  0.100          N  
ATOM   2359  CA  GLN A 149      -7.114  -5.993  16.465  1.00  0.090          C  
ATOM   2360  C   GLN A 149      -7.259  -4.707  15.659  1.00  0.090          C  
ATOM   2361  O   GLN A 149      -8.319  -4.056  15.680  1.00  0.110          O  
ATOM   2362  CB  GLN A 149      -7.658  -7.156  15.625  1.00  0.130          C  
ATOM   2363  CG  GLN A 149      -7.477  -8.518  16.260  1.00  0.130          C  
ATOM   2364  CD  GLN A 149      -8.027  -9.671  15.409  1.00  0.130          C  
ATOM   2365  OE1 GLN A 149      -8.401  -9.484  14.252  1.00  0.130          O  
ATOM   2366  NE2 GLN A 149      -8.069 -10.856  15.980  1.00  0.130          N  
ATOM   2367  H   GLN A 149      -8.831  -6.064  17.717  1.00  0.120          H  
ATOM   2368  HA  GLN A 149      -6.057  -6.154  16.666  1.00  0.110          H  
ATOM   2369 1HB  GLN A 149      -8.710  -7.007  15.447  1.00  0.160          H  
ATOM   2370 2HB  GLN A 149      -7.172  -7.161  14.658  1.00  0.160          H  
ATOM   2371 1HG  GLN A 149      -6.435  -8.653  16.393  1.00  0.160          H  
ATOM   2372 2HG  GLN A 149      -7.979  -8.531  17.232  1.00  0.160          H  
ATOM   2373 1HE2 GLN A 149      -8.412 -11.657  15.482  1.00  0.160          H  
ATOM   2374 2HE2 GLN A 149      -7.758 -10.961  16.925  1.00  0.160          H  
ATOM   2375  N   TYR A 150      -6.214  -4.378  14.900  1.00  0.080          N  
ATOM   2376  CA  TYR A 150      -6.260  -3.237  13.996  1.00  0.100          C  
ATOM   2377  C   TYR A 150      -5.707  -3.657  12.635  1.00  0.100          C  
ATOM   2378  O   TYR A 150      -4.648  -4.282  12.575  1.00  0.100          O  
ATOM   2379  CB  TYR A 150      -5.371  -2.120  14.539  1.00  0.130          C  
ATOM   2380  CG  TYR A 150      -5.635  -1.761  15.980  1.00  0.130          C  
ATOM   2381  CD1 TYR A 150      -4.843  -2.363  16.960  1.00  0.130          C  
ATOM   2382  CD2 TYR A 150      -6.635  -0.889  16.338  1.00  0.130          C  
ATOM   2383  CE1 TYR A 150      -5.039  -2.076  18.277  1.00  0.130          C  
ATOM   2384  CE2 TYR A 150      -6.838  -0.610  17.662  1.00  0.130          C  
ATOM   2385  CZ  TYR A 150      -6.035  -1.190  18.633  1.00  0.130          C  
ATOM   2386  OH  TYR A 150      -6.228  -0.896  19.961  1.00  0.130          O  
ATOM   2387  H   TYR A 150      -5.353  -4.920  15.008  1.00  0.100          H  
ATOM   2388  HA  TYR A 150      -7.288  -2.896  13.876  1.00  0.120          H  
ATOM   2389 1HB  TYR A 150      -4.334  -2.412  14.448  1.00  0.160          H  
ATOM   2390 2HB  TYR A 150      -5.509  -1.221  13.934  1.00  0.160          H  
ATOM   2391  HD1 TYR A 150      -4.061  -3.062  16.672  1.00  0.160          H  
ATOM   2392  HD2 TYR A 150      -7.266  -0.425  15.578  1.00  0.160          H  
ATOM   2393  HE1 TYR A 150      -4.412  -2.546  19.038  1.00  0.160          H  
ATOM   2394  HE2 TYR A 150      -7.632   0.070  17.945  1.00  0.160          H  
ATOM   2395  HH  TYR A 150      -5.552  -1.341  20.489  1.00  0.160          H  
ATOM   2396  N   LEU A 151      -6.354  -3.264  11.534  1.00  0.120          N  
ATOM   2397  CA  LEU A 151      -5.795  -3.614  10.225  1.00  0.130          C  
ATOM   2398  C   LEU A 151      -5.085  -2.437   9.633  1.00  0.140          C  
ATOM   2399  O   LEU A 151      -5.655  -1.352   9.493  1.00  0.150          O  
ATOM   2400  CB  LEU A 151      -6.875  -4.126   9.238  1.00  0.180          C  
ATOM   2401  CG  LEU A 151      -6.374  -4.604   7.813  1.00  0.180          C  
ATOM   2402  CD1 LEU A 151      -7.294  -5.686   7.293  1.00  0.180          C  
ATOM   2403  CD2 LEU A 151      -6.399  -3.430   6.789  1.00  0.180          C  
ATOM   2404  H   LEU A 151      -7.212  -2.732  11.606  1.00  0.140          H  
ATOM   2405  HA  LEU A 151      -5.055  -4.393  10.357  1.00  0.160          H  
ATOM   2406 1HB  LEU A 151      -7.357  -4.983   9.679  1.00  0.210          H  
ATOM   2407 2HB  LEU A 151      -7.620  -3.346   9.094  1.00  0.210          H  
ATOM   2408  HG  LEU A 151      -5.364  -5.007   7.898  1.00  0.210          H  
ATOM   2409 1HD1 LEU A 151      -6.935  -6.006   6.321  1.00  0.210          H  
ATOM   2410 2HD1 LEU A 151      -7.290  -6.524   7.965  1.00  0.210          H  
ATOM   2411 3HD1 LEU A 151      -8.305  -5.298   7.199  1.00  0.210          H  
ATOM   2412 1HD2 LEU A 151      -6.074  -3.784   5.816  1.00  0.210          H  
ATOM   2413 2HD2 LEU A 151      -7.416  -3.049   6.703  1.00  0.210          H  
ATOM   2414 3HD2 LEU A 151      -5.753  -2.624   7.085  1.00  0.210          H  
ATOM   2415  N   LEU A 152      -3.840  -2.669   9.252  1.00  0.140          N  
ATOM   2416  CA  LEU A 152      -3.012  -1.641   8.668  1.00  0.210          C  
ATOM   2417  C   LEU A 152      -2.536  -2.028   7.272  1.00  0.170          C  
ATOM   2418  O   LEU A 152      -1.830  -3.025   7.068  1.00  0.080          O  
ATOM   2419  CB  LEU A 152      -1.815  -1.321   9.573  1.00  0.270          C  
ATOM   2420  CG  LEU A 152      -2.078  -0.442  10.841  1.00  0.270          C  
ATOM   2421  CD1 LEU A 152      -2.607  -1.286  12.002  1.00  0.270          C  
ATOM   2422  CD2 LEU A 152      -0.773   0.222  11.217  1.00  0.270          C  
ATOM   2423  H   LEU A 152      -3.445  -3.600   9.402  1.00  0.170          H  
ATOM   2424  HA  LEU A 152      -3.609  -0.742   8.579  1.00  0.250          H  
ATOM   2425 1HB  LEU A 152      -1.361  -2.261   9.898  1.00  0.320          H  
ATOM   2426 2HB  LEU A 152      -1.101  -0.782   8.983  1.00  0.320          H  
ATOM   2427  HG  LEU A 152      -2.825   0.318  10.615  1.00  0.320          H  
ATOM   2428 1HD1 LEU A 152      -2.763  -0.651  12.871  1.00  0.320          H  
ATOM   2429 2HD1 LEU A 152      -3.534  -1.751  11.753  1.00  0.320          H  
ATOM   2430 3HD1 LEU A 152      -1.889  -2.047  12.236  1.00  0.320          H  
ATOM   2431 1HD2 LEU A 152      -0.917   0.854  12.092  1.00  0.320          H  
ATOM   2432 2HD2 LEU A 152      -0.051  -0.534  11.432  1.00  0.320          H  
ATOM   2433 3HD2 LEU A 152      -0.414   0.819  10.403  1.00  0.320          H  
ATOM   2434  N   ASP A 153      -3.003  -1.271   6.289  1.00  0.240          N  
ATOM   2435  CA  ASP A 153      -2.698  -1.539   4.883  1.00  0.170          C  
ATOM   2436  C   ASP A 153      -1.493  -0.725   4.477  1.00  0.180          C  
ATOM   2437  O   ASP A 153      -0.982   0.041   5.289  1.00  0.290          O  
ATOM   2438  CB  ASP A 153      -3.934  -1.212   4.026  1.00  0.270          C  
ATOM   2439  CG  ASP A 153      -4.009  -1.938   2.661  1.00  0.270          C  
ATOM   2440  OD1 ASP A 153      -2.977  -2.234   2.095  1.00  0.270          O  
ATOM   2441  OD2 ASP A 153      -5.099  -2.185   2.210  1.00  0.270          O  
ATOM   2442  H   ASP A 153      -3.542  -0.449   6.548  1.00  0.290          H  
ATOM   2443  HA  ASP A 153      -2.440  -2.585   4.757  1.00  0.200          H  
ATOM   2444 1HB  ASP A 153      -4.833  -1.452   4.593  1.00  0.320          H  
ATOM   2445 2HB  ASP A 153      -3.949  -0.134   3.835  1.00  0.320          H  
ATOM   2446  N   LYS A 154      -1.057  -0.843   3.227  1.00  0.120          N  
ATOM   2447  CA  LYS A 154       0.083  -0.050   2.784  1.00  0.200          C  
ATOM   2448  C   LYS A 154      -0.309   1.410   2.911  1.00  0.250          C  
ATOM   2449  O   LYS A 154      -1.249   1.860   2.250  1.00  0.300          O  
ATOM   2450  CB  LYS A 154       0.485  -0.413   1.359  1.00  0.250          C  
ATOM   2451  CG  LYS A 154       1.701   0.332   0.849  1.00  0.250          C  
ATOM   2452  CD  LYS A 154       2.143  -0.178  -0.505  1.00  0.250          C  
ATOM   2453  CE  LYS A 154       3.348   0.607  -1.009  1.00  0.250          C  
ATOM   2454  NZ  LYS A 154       3.886   0.044  -2.268  1.00  0.250          N  
ATOM   2455  H   LYS A 154      -1.537  -1.490   2.602  1.00  0.140          H  
ATOM   2456  HA  LYS A 154       0.930  -0.238   3.433  1.00  0.240          H  
ATOM   2457 1HB  LYS A 154       0.703  -1.481   1.313  1.00  0.300          H  
ATOM   2458 2HB  LYS A 154      -0.349  -0.218   0.686  1.00  0.300          H  
ATOM   2459 1HG  LYS A 154       1.472   1.396   0.772  1.00  0.300          H  
ATOM   2460 2HG  LYS A 154       2.523   0.205   1.558  1.00  0.300          H  
ATOM   2461 1HD  LYS A 154       2.425  -1.231  -0.417  1.00  0.300          H  
ATOM   2462 2HD  LYS A 154       1.327  -0.090  -1.220  1.00  0.300          H  
ATOM   2463 1HE  LYS A 154       3.049   1.638  -1.184  1.00  0.300          H  
ATOM   2464 2HE  LYS A 154       4.130   0.593  -0.251  1.00  0.300          H  
ATOM   2465 1HZ  LYS A 154       4.679   0.590  -2.570  1.00  0.300          H  
ATOM   2466 2HZ  LYS A 154       4.178  -0.913  -2.099  1.00  0.300          H  
ATOM   2467 3HZ  LYS A 154       3.175   0.060  -2.981  1.00  0.300          H  
ATOM   2468  N   LYS A 155       0.373   2.108   3.816  1.00  0.230          N  
ATOM   2469  CA  LYS A 155       0.073   3.489   4.185  1.00  0.270          C  
ATOM   2470  C   LYS A 155       1.028   4.021   5.256  1.00  0.190          C  
ATOM   2471  O   LYS A 155       1.600   3.258   6.046  1.00  0.100          O  
ATOM   2472  CB  LYS A 155      -1.406   3.612   4.653  1.00  0.360          C  
ATOM   2473  CG  LYS A 155      -1.861   4.997   5.149  1.00  0.360          C  
ATOM   2474  CD  LYS A 155      -3.352   5.042   5.423  1.00  0.360          C  
ATOM   2475  CE  LYS A 155      -3.763   6.429   5.909  1.00  0.360          C  
ATOM   2476  NZ  LYS A 155      -5.240   6.542   6.138  1.00  0.360          N  
ATOM   2477  H   LYS A 155       1.186   1.650   4.229  1.00  0.280          H  
ATOM   2478  HA  LYS A 155       0.199   4.109   3.298  1.00  0.320          H  
ATOM   2479 1HB  LYS A 155      -2.068   3.397   3.829  1.00  0.430          H  
ATOM   2480 2HB  LYS A 155      -1.614   2.878   5.404  1.00  0.430          H  
ATOM   2481 1HG  LYS A 155      -1.385   5.206   6.101  1.00  0.430          H  
ATOM   2482 2HG  LYS A 155      -1.595   5.772   4.436  1.00  0.430          H  
ATOM   2483 1HD  LYS A 155      -3.901   4.798   4.513  1.00  0.430          H  
ATOM   2484 2HD  LYS A 155      -3.599   4.307   6.188  1.00  0.430          H  
ATOM   2485 1HE  LYS A 155      -3.241   6.644   6.845  1.00  0.430          H  
ATOM   2486 2HE  LYS A 155      -3.466   7.165   5.164  1.00  0.430          H  
ATOM   2487 1HZ  LYS A 155      -5.459   7.476   6.455  1.00  0.430          H  
ATOM   2488 2HZ  LYS A 155      -5.733   6.357   5.274  1.00  0.430          H  
ATOM   2489 3HZ  LYS A 155      -5.537   5.879   6.840  1.00  0.430          H  
ATOM   2490  N   GLU A 156       1.140   5.344   5.329  1.00  0.220          N  
ATOM   2491  CA  GLU A 156       1.838   5.998   6.429  1.00  0.140          C  
ATOM   2492  C   GLU A 156       0.881   6.335   7.570  1.00  0.160          C  
ATOM   2493  O   GLU A 156      -0.091   7.064   7.365  1.00  0.160          O  
ATOM   2494  CB  GLU A 156       2.510   7.291   5.945  1.00  0.230          C  
ATOM   2495  CG  GLU A 156       3.677   7.092   5.032  1.00  0.230          C  
ATOM   2496  CD  GLU A 156       4.396   8.385   4.673  1.00  0.230          C  
ATOM   2497  OE1 GLU A 156       3.872   9.433   4.970  1.00  0.230          O  
ATOM   2498  OE2 GLU A 156       5.493   8.315   4.123  1.00  0.230          O  
ATOM   2499  H   GLU A 156       0.695   5.919   4.626  1.00  0.260          H  
ATOM   2500  HA  GLU A 156       2.601   5.323   6.818  1.00  0.170          H  
ATOM   2501 1HB  GLU A 156       1.776   7.880   5.396  1.00  0.270          H  
ATOM   2502 2HB  GLU A 156       2.823   7.888   6.769  1.00  0.270          H  
ATOM   2503 1HG  GLU A 156       4.354   6.454   5.553  1.00  0.270          H  
ATOM   2504 2HG  GLU A 156       3.349   6.582   4.129  1.00  0.270          H  
ATOM   2505  N   TYR A 157       1.172   5.834   8.769  1.00  0.190          N  
ATOM   2506  CA  TYR A 157       0.371   6.094   9.963  1.00  0.200          C  
ATOM   2507  C   TYR A 157       1.192   6.990  10.904  1.00  0.210          C  
ATOM   2508  O   TYR A 157       2.232   6.578  11.421  1.00  0.250          O  
ATOM   2509  CB  TYR A 157      -0.003   4.755  10.629  1.00  0.280          C  
ATOM   2510  CG  TYR A 157      -0.906   3.848   9.759  1.00  0.280          C  
ATOM   2511  CD1 TYR A 157      -0.372   3.028   8.756  1.00  0.280          C  
ATOM   2512  CD2 TYR A 157      -2.252   3.830   9.987  1.00  0.280          C  
ATOM   2513  CE1 TYR A 157      -1.223   2.219   7.997  1.00  0.280          C  
ATOM   2514  CE2 TYR A 157      -3.091   3.043   9.245  1.00  0.280          C  
ATOM   2515  CZ  TYR A 157      -2.602   2.241   8.249  1.00  0.280          C  
ATOM   2516  OH  TYR A 157      -3.503   1.461   7.514  1.00  0.280          O  
ATOM   2517  H   TYR A 157       1.968   5.205   8.882  1.00  0.230          H  
ATOM   2518  HA  TYR A 157      -0.537   6.633   9.687  1.00  0.240          H  
ATOM   2519 1HB  TYR A 157       0.892   4.202  10.881  1.00  0.330          H  
ATOM   2520 2HB  TYR A 157      -0.528   4.957  11.562  1.00  0.330          H  
ATOM   2521  HD1 TYR A 157       0.703   3.017   8.561  1.00  0.330          H  
ATOM   2522  HD2 TYR A 157      -2.657   4.443  10.762  1.00  0.330          H  
ATOM   2523  HE1 TYR A 157      -0.809   1.581   7.214  1.00  0.330          H  
ATOM   2524  HE2 TYR A 157      -4.162   3.056   9.449  1.00  0.330          H  
ATOM   2525  HH  TYR A 157      -4.387   1.582   7.888  1.00  0.330          H  
ATOM   2526  N   ARG A 158       0.732   8.218  11.144  1.00  0.190          N  
ATOM   2527  CA  ARG A 158       1.486   9.191  11.943  1.00  0.210          C  
ATOM   2528  C   ARG A 158       1.186   9.126  13.436  1.00  0.190          C  
ATOM   2529  O   ARG A 158       2.036   9.454  14.278  1.00  0.200          O  
ATOM   2530  CB  ARG A 158       1.220  10.594  11.431  1.00  0.290          C  
ATOM   2531  CG  ARG A 158       1.844  10.907  10.080  1.00  0.290          C  
ATOM   2532  CD  ARG A 158       1.490  12.272   9.590  1.00  0.290          C  
ATOM   2533  NE  ARG A 158       2.003  13.328  10.479  1.00  0.290          N  
ATOM   2534  CZ  ARG A 158       1.844  14.659  10.299  1.00  0.290          C  
ATOM   2535  NH1 ARG A 158       1.202  15.118   9.235  1.00  0.290          N  
ATOM   2536  NH2 ARG A 158       2.337  15.512  11.196  1.00  0.290          N  
ATOM   2537  H   ARG A 158      -0.190   8.481  10.776  1.00  0.230          H  
ATOM   2538  HA  ARG A 158       2.547   8.984  11.803  1.00  0.250          H  
ATOM   2539 1HB  ARG A 158       0.142  10.734  11.335  1.00  0.340          H  
ATOM   2540 2HB  ARG A 158       1.569  11.310  12.155  1.00  0.340          H  
ATOM   2541 1HG  ARG A 158       2.926  10.868  10.187  1.00  0.340          H  
ATOM   2542 2HG  ARG A 158       1.523  10.169   9.343  1.00  0.340          H  
ATOM   2543 1HD  ARG A 158       1.923  12.415   8.600  1.00  0.340          H  
ATOM   2544 2HD  ARG A 158       0.406  12.363   9.535  1.00  0.340          H  
ATOM   2545  HE  ARG A 158       2.491  13.037  11.340  1.00  0.340          H  
ATOM   2546 1HH1 ARG A 158       0.827  14.478   8.553  1.00  0.340          H  
ATOM   2547 2HH1 ARG A 158       1.085  16.113   9.104  1.00  0.340          H  
ATOM   2548 1HH2 ARG A 158       2.845  15.159  12.041  1.00  0.340          H  
ATOM   2549 2HH2 ARG A 158       2.225  16.502  11.072  1.00  0.340          H  
ATOM   2550  N   LYS A 159      -0.033   8.720  13.754  1.00  0.180          N  
ATOM   2551  CA  LYS A 159      -0.487   8.625  15.139  1.00  0.200          C  
ATOM   2552  C   LYS A 159      -1.335   7.352  15.335  1.00  0.170          C  
ATOM   2553  O   LYS A 159      -1.961   6.906  14.384  1.00  0.170          O  
ATOM   2554  CB  LYS A 159      -1.234   9.923  15.489  1.00  0.270          C  
ATOM   2555  CG  LYS A 159      -2.452  10.215  14.610  1.00  0.270          C  
ATOM   2556  CD  LYS A 159      -3.068  11.586  14.940  1.00  0.270          C  
ATOM   2557  CE  LYS A 159      -4.374  11.892  14.146  1.00  0.270          C  
ATOM   2558  NZ  LYS A 159      -4.173  11.943  12.651  1.00  0.270          N  
ATOM   2559  H   LYS A 159      -0.671   8.513  12.972  1.00  0.220          H  
ATOM   2560  HA  LYS A 159       0.401   8.562  15.761  1.00  0.240          H  
ATOM   2561 1HB  LYS A 159      -1.568   9.904  16.518  1.00  0.330          H  
ATOM   2562 2HB  LYS A 159      -0.545  10.765  15.388  1.00  0.330          H  
ATOM   2563 1HG  LYS A 159      -2.117  10.244  13.578  1.00  0.330          H  
ATOM   2564 2HG  LYS A 159      -3.175   9.427  14.698  1.00  0.330          H  
ATOM   2565 1HD  LYS A 159      -3.294  11.624  16.004  1.00  0.330          H  
ATOM   2566 2HD  LYS A 159      -2.339  12.365  14.718  1.00  0.330          H  
ATOM   2567 1HE  LYS A 159      -5.121  11.140  14.367  1.00  0.330          H  
ATOM   2568 2HE  LYS A 159      -4.743  12.861  14.477  1.00  0.330          H  
ATOM   2569 1HZ  LYS A 159      -5.047  12.160  12.206  1.00  0.330          H  
ATOM   2570 2HZ  LYS A 159      -3.493  12.643  12.410  1.00  0.330          H  
ATOM   2571 3HZ  LYS A 159      -3.860  11.018  12.300  1.00  0.330          H  
ATOM   2572  N   PRO A 160      -1.444   6.759  16.560  1.00  0.170          N  
ATOM   2573  CA  PRO A 160      -2.241   5.555  16.866  1.00  0.160          C  
ATOM   2574  C   PRO A 160      -3.671   5.636  16.342  1.00  0.160          C  
ATOM   2575  O   PRO A 160      -4.220   4.656  15.820  1.00  0.150          O  
ATOM   2576  CB  PRO A 160      -2.234   5.541  18.397  1.00  0.240          C  
ATOM   2577  CG  PRO A 160      -0.927   6.208  18.761  1.00  0.240          C  
ATOM   2578  CD  PRO A 160      -0.764   7.328  17.753  1.00  0.240          C  
ATOM   2579  HA  PRO A 160      -1.729   4.667  16.465  1.00  0.190          H  
ATOM   2580 1HB  PRO A 160      -3.127   6.057  18.793  1.00  0.290          H  
ATOM   2581 2HB  PRO A 160      -2.294   4.500  18.757  1.00  0.290          H  
ATOM   2582 1HG  PRO A 160      -0.950   6.562  19.802  1.00  0.290          H  
ATOM   2583 2HG  PRO A 160      -0.102   5.479  18.684  1.00  0.290          H  
ATOM   2584 1HD  PRO A 160      -1.266   8.238  18.104  1.00  0.290          H  
ATOM   2585 2HD  PRO A 160       0.300   7.478  17.597  1.00  0.290          H  
ATOM   2586  N   ILE A 161      -4.208   6.853  16.367  1.00  0.180          N  
ATOM   2587  CA  ILE A 161      -5.545   7.164  15.897  1.00  0.210          C  
ATOM   2588  C   ILE A 161      -5.716   6.751  14.438  1.00  0.170          C  
ATOM   2589  O   ILE A 161      -6.791   6.305  14.039  1.00  0.150          O  
ATOM   2590  CB  ILE A 161      -5.875   8.655  16.101  1.00  0.280          C  
ATOM   2591  CG1 ILE A 161      -5.985   8.943  17.615  1.00  0.280          C  
ATOM   2592  CG2 ILE A 161      -7.182   9.021  15.358  1.00  0.280          C  
ATOM   2593  CD1 ILE A 161      -6.004  10.421  17.974  1.00  0.280          C  
ATOM   2594  H   ILE A 161      -3.695   7.594  16.819  1.00  0.220          H  
ATOM   2595  HA  ILE A 161      -6.253   6.587  16.495  1.00  0.250          H  
ATOM   2596  HB  ILE A 161      -5.083   9.247  15.729  1.00  0.340          H  
ATOM   2597 1HG1 ILE A 161      -6.898   8.479  17.993  1.00  0.340          H  
ATOM   2598 2HG1 ILE A 161      -5.139   8.482  18.120  1.00  0.340          H  
ATOM   2599 1HG2 ILE A 161      -7.414  10.068  15.497  1.00  0.340          H  
ATOM   2600 2HG2 ILE A 161      -7.079   8.836  14.291  1.00  0.340          H  
ATOM   2601 3HG2 ILE A 161      -8.001   8.414  15.750  1.00  0.340          H  
ATOM   2602 1HD1 ILE A 161      -6.076  10.524  19.057  1.00  0.340          H  
ATOM   2603 2HD1 ILE A 161      -5.085  10.892  17.628  1.00  0.340          H  
ATOM   2604 3HD1 ILE A 161      -6.853  10.917  17.518  1.00  0.340          H  
ATOM   2605  N   ASP A 162      -4.683   6.935  13.616  1.00  0.170          N  
ATOM   2606  CA  ASP A 162      -4.733   6.637  12.191  1.00  0.160          C  
ATOM   2607  C   ASP A 162      -5.056   5.156  11.937  1.00  0.140          C  
ATOM   2608  O   ASP A 162      -5.523   4.794  10.856  1.00  0.130          O  
ATOM   2609  CB  ASP A 162      -3.385   6.978  11.540  1.00  0.230          C  
ATOM   2610  CG  ASP A 162      -3.058   8.489  11.506  1.00  0.230          C  
ATOM   2611  OD1 ASP A 162      -3.942   9.314  11.680  1.00  0.230          O  
ATOM   2612  OD2 ASP A 162      -1.884   8.813  11.336  1.00  0.230          O  
ATOM   2613  H   ASP A 162      -3.793   7.269  13.979  1.00  0.200          H  
ATOM   2614  HA  ASP A 162      -5.515   7.245  11.738  1.00  0.190          H  
ATOM   2615 1HB  ASP A 162      -2.588   6.455  12.060  1.00  0.270          H  
ATOM   2616 2HB  ASP A 162      -3.389   6.620  10.512  1.00  0.270          H  
ATOM   2617  N   GLY A 163      -4.738   4.274  12.901  1.00  0.140          N  
ATOM   2618  CA  GLY A 163      -4.994   2.844  12.777  1.00  0.140          C  
ATOM   2619  C   GLY A 163      -6.300   2.477  13.493  1.00  0.160          C  
ATOM   2620  O   GLY A 163      -6.654   1.302  13.608  1.00  0.180          O  
ATOM   2621  H   GLY A 163      -4.377   4.588  13.803  1.00  0.170          H  
ATOM   2622 1HA  GLY A 163      -5.056   2.566  11.726  1.00  0.170          H  
ATOM   2623 2HA  GLY A 163      -4.165   2.288  13.212  1.00  0.170          H  
ATOM   2624  N   GLY A 164      -7.013   3.494  13.990  1.00  0.160          N  
ATOM   2625  CA  GLY A 164      -8.234   3.313  14.752  1.00  0.170          C  
ATOM   2626  C   GLY A 164      -7.987   3.010  16.232  1.00  0.170          C  
ATOM   2627  O   GLY A 164      -8.901   2.552  16.925  1.00  0.180          O  
ATOM   2628  H   GLY A 164      -6.712   4.455  13.838  1.00  0.190          H  
ATOM   2629 1HA  GLY A 164      -8.828   4.223  14.669  1.00  0.200          H  
ATOM   2630 2HA  GLY A 164      -8.820   2.510  14.308  1.00  0.200          H  
ATOM   2631  N   ALA A 165      -6.760   3.218  16.725  1.00  0.160          N  
ATOM   2632  CA  ALA A 165      -6.475   2.910  18.114  1.00  0.160          C  
ATOM   2633  C   ALA A 165      -6.684   4.098  19.038  1.00  0.160          C  
ATOM   2634  O   ALA A 165      -6.313   5.228  18.734  1.00  0.170          O  
ATOM   2635  CB  ALA A 165      -5.048   2.407  18.241  1.00  0.220          C  
ATOM   2636  H   ALA A 165      -6.004   3.615  16.162  1.00  0.190          H  
ATOM   2637  HA  ALA A 165      -7.155   2.130  18.431  1.00  0.190          H  
ATOM   2638 1HB  ALA A 165      -4.855   2.130  19.268  1.00  0.270          H  
ATOM   2639 2HB  ALA A 165      -4.908   1.540  17.605  1.00  0.270          H  
ATOM   2640 3HB  ALA A 165      -4.358   3.182  17.939  1.00  0.270          H  
ATOM   2641  N   ALA A 166      -7.215   3.814  20.227  1.00  0.160          N  
ATOM   2642  CA  ALA A 166      -7.393   4.808  21.287  1.00  0.160          C  
ATOM   2643  C   ALA A 166      -6.136   4.925  22.149  1.00  0.170          C  
ATOM   2644  O   ALA A 166      -6.091   5.694  23.110  1.00  0.170          O  
ATOM   2645  CB  ALA A 166      -8.581   4.440  22.156  1.00  0.220          C  
ATOM   2646  H   ALA A 166      -7.531   2.867  20.394  1.00  0.190          H  
ATOM   2647  HA  ALA A 166      -7.575   5.776  20.818  1.00  0.190          H  
ATOM   2648 1HB  ALA A 166      -8.715   5.202  22.925  1.00  0.270          H  
ATOM   2649 2HB  ALA A 166      -9.478   4.385  21.540  1.00  0.270          H  
ATOM   2650 3HB  ALA A 166      -8.402   3.477  22.628  1.00  0.270          H  
ATOM   2651  N   SER A 167      -5.143   4.111  21.825  1.00  0.160          N  
ATOM   2652  CA  SER A 167      -3.897   4.013  22.560  1.00  0.170          C  
ATOM   2653  C   SER A 167      -2.773   3.482  21.676  1.00  0.150          C  
ATOM   2654  O   SER A 167      -3.025   2.644  20.816  1.00  0.140          O  
ATOM   2655  CB  SER A 167      -4.074   3.067  23.736  1.00  0.230          C  
ATOM   2656  OG  SER A 167      -2.862   2.865  24.426  1.00  0.230          O  
ATOM   2657  H   SER A 167      -5.275   3.532  21.012  1.00  0.190          H  
ATOM   2658  HA  SER A 167      -3.667   5.010  22.922  1.00  0.200          H  
ATOM   2659 1HB  SER A 167      -4.819   3.478  24.418  1.00  0.280          H  
ATOM   2660 2HB  SER A 167      -4.454   2.111  23.376  1.00  0.280          H  
ATOM   2661  HG  SER A 167      -3.080   2.276  25.161  1.00  0.280          H  
ATOM   2662  N   PRO A 168      -1.521   3.950  21.841  1.00  0.160          N  
ATOM   2663  CA  PRO A 168      -0.332   3.452  21.166  1.00  0.140          C  
ATOM   2664  C   PRO A 168       0.015   2.018  21.582  1.00  0.110          C  
ATOM   2665  O   PRO A 168       0.847   1.361  20.951  1.00  0.090          O  
ATOM   2666  CB  PRO A 168       0.749   4.455  21.600  1.00  0.210          C  
ATOM   2667  CG  PRO A 168       0.272   5.014  22.907  1.00  0.210          C  
ATOM   2668  CD  PRO A 168      -1.241   5.072  22.784  1.00  0.210          C  
ATOM   2669  HA  PRO A 168      -0.481   3.496  20.079  1.00  0.170          H  
ATOM   2670 1HB  PRO A 168       1.708   3.958  21.667  1.00  0.250          H  
ATOM   2671 2HB  PRO A 168       0.877   5.225  20.840  1.00  0.250          H  
ATOM   2672 1HG  PRO A 168       0.613   4.370  23.739  1.00  0.250          H  
ATOM   2673 2HG  PRO A 168       0.735   6.000  23.076  1.00  0.250          H  
ATOM   2674 1HD  PRO A 168      -1.654   4.898  23.784  1.00  0.250          H  
ATOM   2675 2HD  PRO A 168      -1.565   6.035  22.357  1.00  0.250          H  
ATOM   2676  N   ALA A 169      -0.556   1.544  22.695  1.00  0.120          N  
ATOM   2677  CA  ALA A 169      -0.192   0.222  23.174  1.00  0.120          C  
ATOM   2678  C   ALA A 169      -0.434  -0.842  22.124  1.00  0.100          C  
ATOM   2679  O   ALA A 169      -1.503  -0.909  21.514  1.00  0.090          O  
ATOM   2680  CB  ALA A 169      -0.982  -0.102  24.423  1.00  0.170          C  
ATOM   2681  H   ALA A 169      -1.246   2.085  23.212  1.00  0.140          H  
ATOM   2682  HA  ALA A 169       0.863   0.218  23.419  1.00  0.140          H  
ATOM   2683 1HB  ALA A 169      -0.688  -1.085  24.792  1.00  0.200          H  
ATOM   2684 2HB  ALA A 169      -0.777   0.653  25.182  1.00  0.200          H  
ATOM   2685 3HB  ALA A 169      -2.045  -0.103  24.185  1.00  0.200          H  
ATOM   2686  N   VAL A 170       0.567  -1.689  21.933  1.00  0.100          N  
ATOM   2687  CA  VAL A 170       0.475  -2.798  20.994  1.00  0.090          C  
ATOM   2688  C   VAL A 170       1.475  -3.832  21.450  1.00  0.100          C  
ATOM   2689  O   VAL A 170       2.603  -3.487  21.803  1.00  0.120          O  
ATOM   2690  CB  VAL A 170       0.738  -2.321  19.538  1.00  0.130          C  
ATOM   2691  CG1 VAL A 170       2.098  -1.764  19.421  1.00  0.130          C  
ATOM   2692  CG2 VAL A 170       0.558  -3.467  18.530  1.00  0.130          C  
ATOM   2693  H   VAL A 170       1.414  -1.583  22.506  1.00  0.120          H  
ATOM   2694  HA  VAL A 170      -0.524  -3.233  21.045  1.00  0.110          H  
ATOM   2695  HB  VAL A 170       0.036  -1.519  19.296  1.00  0.160          H  
ATOM   2696 1HG1 VAL A 170       2.240  -1.440  18.409  1.00  0.160          H  
ATOM   2697 2HG1 VAL A 170       2.202  -0.928  20.105  1.00  0.160          H  
ATOM   2698 3HG1 VAL A 170       2.827  -2.488  19.649  1.00  0.160          H  
ATOM   2699 1HG2 VAL A 170       0.740  -3.091  17.531  1.00  0.160          H  
ATOM   2700 2HG2 VAL A 170       1.253  -4.277  18.732  1.00  0.160          H  
ATOM   2701 3HG2 VAL A 170      -0.458  -3.844  18.594  1.00  0.160          H  
ATOM   2702  N   GLN A 171       1.083  -5.091  21.425  1.00  0.100          N  
ATOM   2703  CA  GLN A 171       1.976  -6.136  21.873  1.00  0.120          C  
ATOM   2704  C   GLN A 171       2.416  -7.122  20.806  1.00  0.130          C  
ATOM   2705  O   GLN A 171       3.477  -7.716  20.961  1.00  0.210          O  
ATOM   2706  CB  GLN A 171       1.373  -6.843  23.044  1.00  0.160          C  
ATOM   2707  CG  GLN A 171       1.153  -5.968  24.273  1.00  0.160          C  
ATOM   2708  CD  GLN A 171       2.380  -5.465  24.862  1.00  0.160          C  
ATOM   2709  OE1 GLN A 171       3.348  -6.200  25.052  1.00  0.160          O  
ATOM   2710  NE2 GLN A 171       2.368  -4.189  25.174  1.00  0.160          N  
ATOM   2711  H   GLN A 171       0.148  -5.316  21.081  1.00  0.120          H  
ATOM   2712  HA  GLN A 171       2.881  -5.655  22.235  1.00  0.140          H  
ATOM   2713 1HB  GLN A 171       0.422  -7.145  22.730  1.00  0.190          H  
ATOM   2714 2HB  GLN A 171       1.957  -7.717  23.297  1.00  0.190          H  
ATOM   2715 1HG  GLN A 171       0.601  -5.094  23.964  1.00  0.190          H  
ATOM   2716 2HG  GLN A 171       0.604  -6.487  25.025  1.00  0.190          H  
ATOM   2717 1HE2 GLN A 171       3.168  -3.752  25.581  1.00  0.190          H  
ATOM   2718 2HE2 GLN A 171       1.547  -3.646  24.995  1.00  0.190          H  
ATOM   2719  N   SER A 172       1.656  -7.299  19.726  1.00  0.060          N  
ATOM   2720  CA  SER A 172       2.106  -8.265  18.710  1.00  0.040          C  
ATOM   2721  C   SER A 172       1.681  -7.882  17.287  1.00  0.080          C  
ATOM   2722  O   SER A 172       0.777  -7.059  17.079  1.00  0.090          O  
ATOM   2723  CB  SER A 172       1.662  -9.682  19.090  1.00  0.060          C  
ATOM   2724  OG  SER A 172       0.283  -9.858  19.076  1.00  0.060          O  
ATOM   2725  H   SER A 172       0.765  -6.804  19.644  1.00  0.070          H  
ATOM   2726  HA  SER A 172       3.198  -8.276  18.714  1.00  0.050          H  
ATOM   2727 1HB  SER A 172       2.105 -10.388  18.413  1.00  0.080          H  
ATOM   2728 2HB  SER A 172       2.041  -9.912  20.075  1.00  0.080          H  
ATOM   2729  HG  SER A 172      -0.067  -9.412  19.879  1.00  0.080          H  
ATOM   2730  N   PHE A 173       2.387  -8.443  16.294  1.00  0.100          N  
ATOM   2731  CA  PHE A 173       2.064  -8.149  14.887  1.00  0.080          C  
ATOM   2732  C   PHE A 173       1.956  -9.431  14.059  1.00  0.090          C  
ATOM   2733  O   PHE A 173       2.811 -10.317  14.157  1.00  0.140          O  
ATOM   2734  CB  PHE A 173       3.173  -7.325  14.192  1.00  0.120          C  
ATOM   2735  CG  PHE A 173       3.626  -5.998  14.812  1.00  0.120          C  
ATOM   2736  CD1 PHE A 173       4.947  -5.825  15.184  1.00  0.120          C  
ATOM   2737  CD2 PHE A 173       2.772  -4.962  15.040  1.00  0.120          C  
ATOM   2738  CE1 PHE A 173       5.373  -4.643  15.725  1.00  0.120          C  
ATOM   2739  CE2 PHE A 173       3.211  -3.769  15.586  1.00  0.120          C  
ATOM   2740  CZ  PHE A 173       4.513  -3.612  15.914  1.00  0.120          C  
ATOM   2741  H   PHE A 173       3.122  -9.104  16.559  1.00  0.120          H  
ATOM   2742  HA  PHE A 173       1.109  -7.625  14.837  1.00  0.100          H  
ATOM   2743 1HB  PHE A 173       4.048  -7.945  14.058  1.00  0.140          H  
ATOM   2744 2HB  PHE A 173       2.821  -7.091  13.193  1.00  0.140          H  
ATOM   2745  HD1 PHE A 173       5.660  -6.629  15.031  1.00  0.140          H  
ATOM   2746  HD2 PHE A 173       1.741  -5.093  14.788  1.00  0.140          H  
ATOM   2747  HE1 PHE A 173       6.396  -4.530  16.007  1.00  0.140          H  
ATOM   2748  HE2 PHE A 173       2.518  -2.958  15.759  1.00  0.140          H  
ATOM   2749  HZ  PHE A 173       4.865  -2.683  16.346  1.00  0.140          H  
ATOM   2750  N   ARG A 174       1.008  -9.486  13.131  1.00  0.080          N  
ATOM   2751  CA  ARG A 174       0.925 -10.649  12.248  1.00  0.080          C  
ATOM   2752  C   ARG A 174       0.627 -10.243  10.805  1.00  0.080          C  
ATOM   2753  O   ARG A 174      -0.137  -9.314  10.541  1.00  0.080          O  
ATOM   2754  CB  ARG A 174      -0.127 -11.622  12.756  1.00  0.110          C  
ATOM   2755  CG  ARG A 174      -0.164 -12.939  12.068  1.00  0.110          C  
ATOM   2756  CD  ARG A 174      -1.009 -13.913  12.768  1.00  0.110          C  
ATOM   2757  NE  ARG A 174      -0.935 -15.197  12.095  1.00  0.110          N  
ATOM   2758  CZ  ARG A 174      -1.578 -16.325  12.451  1.00  0.110          C  
ATOM   2759  NH1 ARG A 174      -2.376 -16.345  13.499  1.00  0.110          N  
ATOM   2760  NH2 ARG A 174      -1.397 -17.418  11.729  1.00  0.110          N  
ATOM   2761  H   ARG A 174       0.305  -8.741  13.081  1.00  0.100          H  
ATOM   2762  HA  ARG A 174       1.886 -11.163  12.252  1.00  0.100          H  
ATOM   2763 1HB  ARG A 174       0.006 -11.796  13.810  1.00  0.130          H  
ATOM   2764 2HB  ARG A 174      -1.110 -11.186  12.607  1.00  0.130          H  
ATOM   2765 1HG  ARG A 174      -0.555 -12.823  11.060  1.00  0.130          H  
ATOM   2766 2HG  ARG A 174       0.828 -13.350  12.023  1.00  0.130          H  
ATOM   2767 1HD  ARG A 174      -0.655 -14.033  13.794  1.00  0.130          H  
ATOM   2768 2HD  ARG A 174      -2.044 -13.570  12.766  1.00  0.130          H  
ATOM   2769  HE  ARG A 174      -0.332 -15.239  11.277  1.00  0.130          H  
ATOM   2770 1HH1 ARG A 174      -2.513 -15.509  14.047  1.00  0.130          H  
ATOM   2771 2HH1 ARG A 174      -2.854 -17.197  13.756  1.00  0.130          H  
ATOM   2772 1HH2 ARG A 174      -0.775 -17.387  10.929  1.00  0.130          H  
ATOM   2773 2HH2 ARG A 174      -1.868 -18.277  11.974  1.00  0.130          H  
ATOM   2774  N   ARG A 175       1.259 -10.922   9.863  1.00  0.090          N  
ATOM   2775  CA  ARG A 175       1.040 -10.679   8.442  1.00  0.110          C  
ATOM   2776  C   ARG A 175      -0.331 -11.217   8.069  1.00  0.130          C  
ATOM   2777  O   ARG A 175      -0.681 -12.324   8.481  1.00  0.150          O  
ATOM   2778  CB  ARG A 175       2.101 -11.425   7.665  1.00  0.150          C  
ATOM   2779  CG  ARG A 175       3.495 -10.911   7.880  1.00  0.150          C  
ATOM   2780  CD  ARG A 175       4.505 -11.801   7.304  1.00  0.150          C  
ATOM   2781  NE  ARG A 175       4.514 -13.075   8.007  1.00  0.150          N  
ATOM   2782  CZ  ARG A 175       5.207 -14.175   7.642  1.00  0.150          C  
ATOM   2783  NH1 ARG A 175       5.987 -14.156   6.573  1.00  0.150          N  
ATOM   2784  NH2 ARG A 175       5.101 -15.282   8.368  1.00  0.150          N  
ATOM   2785  H   ARG A 175       1.906 -11.674  10.147  1.00  0.110          H  
ATOM   2786  HA  ARG A 175       1.091  -9.609   8.235  1.00  0.130          H  
ATOM   2787 1HB  ARG A 175       2.079 -12.470   7.961  1.00  0.180          H  
ATOM   2788 2HB  ARG A 175       1.878 -11.385   6.610  1.00  0.180          H  
ATOM   2789 1HG  ARG A 175       3.579  -9.944   7.419  1.00  0.180          H  
ATOM   2790 2HG  ARG A 175       3.694 -10.830   8.949  1.00  0.180          H  
ATOM   2791 1HD  ARG A 175       4.277 -11.989   6.269  1.00  0.180          H  
ATOM   2792 2HD  ARG A 175       5.486 -11.342   7.396  1.00  0.180          H  
ATOM   2793  HE  ARG A 175       3.933 -13.134   8.862  1.00  0.180          H  
ATOM   2794 1HH1 ARG A 175       6.083 -13.312   6.024  1.00  0.180          H  
ATOM   2795 2HH1 ARG A 175       6.505 -14.982   6.305  1.00  0.180          H  
ATOM   2796 1HH2 ARG A 175       4.486 -15.306   9.190  1.00  0.180          H  
ATOM   2797 2HH2 ARG A 175       5.610 -16.111   8.107  1.00  0.180          H  
ATOM   2798  N   ILE A 176      -1.118 -10.518   7.259  1.00  0.170          N  
ATOM   2799  CA  ILE A 176      -2.356 -11.190   6.912  1.00  0.200          C  
ATOM   2800  C   ILE A 176      -1.997 -12.043   5.733  1.00  0.190          C  
ATOM   2801  O   ILE A 176      -1.588 -11.523   4.700  1.00  0.250          O  
ATOM   2802  CB  ILE A 176      -3.492 -10.278   6.472  1.00  0.270          C  
ATOM   2803  CG1 ILE A 176      -3.799  -9.302   7.505  1.00  0.270          C  
ATOM   2804  CG2 ILE A 176      -4.744 -11.184   6.249  1.00  0.270          C  
ATOM   2805  CD1 ILE A 176      -4.699  -8.258   7.035  1.00  0.270          C  
ATOM   2806  H   ILE A 176      -0.883  -9.586   6.904  1.00  0.200          H  
ATOM   2807  HA  ILE A 176      -2.691 -11.823   7.730  1.00  0.240          H  
ATOM   2808  HB  ILE A 176      -3.206  -9.741   5.573  1.00  0.320          H  
ATOM   2809 1HG1 ILE A 176      -4.219  -9.791   8.366  1.00  0.320          H  
ATOM   2810 2HG1 ILE A 176      -2.864  -8.824   7.788  1.00  0.320          H  
ATOM   2811 1HG2 ILE A 176      -5.599 -10.623   5.931  1.00  0.320          H  
ATOM   2812 2HG2 ILE A 176      -4.543 -11.939   5.495  1.00  0.320          H  
ATOM   2813 3HG2 ILE A 176      -4.976 -11.683   7.187  1.00  0.320          H  
ATOM   2814 1HD1 ILE A 176      -4.827  -7.515   7.767  1.00  0.320          H  
ATOM   2815 2HD1 ILE A 176      -4.250  -7.837   6.196  1.00  0.320          H  
ATOM   2816 3HD1 ILE A 176      -5.655  -8.645   6.769  1.00  0.320          H  
ATOM   2817  N   VAL A 177      -2.161 -13.335   5.878  1.00  0.320          N  
ATOM   2818  CA  VAL A 177      -1.794 -14.267   4.839  1.00  0.300          C  
ATOM   2819  C   VAL A 177      -3.005 -15.099   4.503  1.00  0.290          C  
ATOM   2820  O   VAL A 177      -3.947 -15.165   5.294  1.00  0.460          O  
ATOM   2821  CB  VAL A 177      -0.627 -15.169   5.320  1.00  0.430          C  
ATOM   2822  CG1 VAL A 177       0.608 -14.311   5.659  1.00  0.430          C  
ATOM   2823  CG2 VAL A 177      -1.056 -15.964   6.554  1.00  0.430          C  
ATOM   2824  H   VAL A 177      -2.527 -13.672   6.758  1.00  0.380          H  
ATOM   2825  HA  VAL A 177      -1.487 -13.723   3.948  1.00  0.360          H  
ATOM   2826  HB  VAL A 177      -0.354 -15.856   4.520  1.00  0.510          H  
ATOM   2827 1HG1 VAL A 177       1.424 -14.952   5.985  1.00  0.510          H  
ATOM   2828 2HG1 VAL A 177       0.914 -13.766   4.788  1.00  0.510          H  
ATOM   2829 3HG1 VAL A 177       0.362 -13.619   6.451  1.00  0.510          H  
ATOM   2830 1HG2 VAL A 177      -0.233 -16.598   6.877  1.00  0.510          H  
ATOM   2831 2HG2 VAL A 177      -1.318 -15.279   7.361  1.00  0.510          H  
ATOM   2832 3HG2 VAL A 177      -1.919 -16.592   6.314  1.00  0.510          H  
ATOM   2833  N   GLU A 178      -2.964 -15.756   3.356  1.00  0.280          N  
ATOM   2834  CA  GLU A 178      -4.049 -16.628   2.947  1.00  0.350          C  
ATOM   2835  C   GLU A 178      -3.946 -17.957   3.669  1.00  0.540          C  
ATOM   2836  O   GLU A 178      -2.853 -18.511   3.783  1.00  0.870          O  
ATOM   2837  OXT GLU A 178      -4.971 -18.551   4.000  1.00  0.520          O  
ATOM   2838  CB  GLU A 178      -4.007 -16.871   1.441  1.00  0.430          C  
ATOM   2839  CG  GLU A 178      -4.280 -15.654   0.577  1.00  0.430          C  
ATOM   2840  CD  GLU A 178      -4.224 -15.988  -0.893  1.00  0.430          C  
ATOM   2841  OE1 GLU A 178      -3.536 -16.924  -1.252  1.00  0.430          O  
ATOM   2842  OE2 GLU A 178      -4.880 -15.339  -1.673  1.00  0.430          O  
ATOM   2843  H   GLU A 178      -2.158 -15.654   2.755  1.00  0.340          H  
ATOM   2844  HA  GLU A 178      -4.998 -16.159   3.210  1.00  0.420          H  
ATOM   2845 1HB  GLU A 178      -3.027 -17.260   1.168  1.00  0.520          H  
ATOM   2846 2HB  GLU A 178      -4.742 -17.632   1.181  1.00  0.520          H  
ATOM   2847 1HG  GLU A 178      -5.266 -15.262   0.819  1.00  0.520          H  
ATOM   2848 2HG  GLU A 178      -3.543 -14.886   0.797  1.00  0.520          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 -1091.15 123.283 702.805 -61.4724 18.6512 41.8297 368.245 -392.274 -1.58365 -10.0718 -394.198 -45.4625 -21.4544 -110.396 -47.5585 -21.8492 0.30523 25.4664 1.28324 19.6977 88.9862 174.099 -42.0158 32.7996 -28.0372 8.19613 142.847 -519.033
GLY:NtermProteinFull_1 -0.74373 0.194 2.09686 -0.00041 0 0 1.14855 -0.82623 -0 -0 -3.34309 0.38078 0 0 -0.87897 0 0 0.08161 -0.00012 0 0 0 0 0 0.83697 0 0.03145 -1.02235
SER_2 -1.5034 0.04082 1.79846 -0.02664 0 0.06387 0.81801 -0.78545 -0 -0 -0.15404 -0.76406 0 0 -0.53199 0 0 0.1226 -0.00069 0.26372 0.06074 0 -0.56417 0.60952 -0.77834 -0.03588 0.2403 -1.12662
LYS_3 -1.03775 0.04875 0.83769 -0.32995 0.06357 0.20144 0.07885 -0.44599 -0 -0 0.04681 -0.28212 0 0 0 0 0 1.22274 -0.04529 0.00058 1.78785 0 0.14026 0 -1.5107 0.00011 0.33633 1.11316
THR_4 -1.95569 0.06761 2.44111 -0.12214 0.12206 0.08255 1.24172 -1.1187 -0 -0 -1.34957 -0.56329 0 0 -1.30067 0 0 0.47989 0.11643 0.28358 0.16273 0 -0.7078 2.24978 -1.0874 0.03988 0.50495 -0.41299
GLY_5 -1.13754 0.06436 1.35699 -0.00039 0 0 0.51678 -0.64818 -0 -0 -1.36622 -0.16517 0 0 -0.76867 0 0 0.04683 -0.09743 0 0 0 -0.98712 0 0.83697 0.02507 0.47257 -1.85115
THR_6 -3.69056 0.31993 2.10719 -0.11382 0.0828 0.07959 0.56773 -1.27049 -0.01862 -0.1057 -0.33018 -0.75098 0 0 0 0 0 0.03155 0.00332 0.02267 0.10007 0 -0.35151 2.2669 -1.0874 -0.0533 0.26724 -1.92358
LYS_7 -7.05541 0.42169 9.39582 -0.40322 0.06743 0.19852 4.68965 -3.8223 -0.00621 -0.01836 -7.3776 0.39372 0 0 0 -0.38302 0 0.01902 -0.01975 0.15195 2.22932 0 -0.07102 0 -1.5107 0.46967 0.51915 -2.11162
ILE_8 -9.67554 1.36342 2.10766 -0.5546 0.54526 0.12291 2.57538 -2.33885 -0.00995 -0.03435 -2.51075 -0.1957 0 0 0 0 0 0.08547 -0.0677 0.0336 1.54675 0 -0.44618 0 0.73287 0.4628 0.80792 -5.44958
THR_9 -7.23189 0.40647 5.33722 -0.17231 0.08596 0.06416 3.44194 -3.04648 -0.01637 -0.13735 -3.9466 0.21329 0 0 0 -0.43958 0 0.0369 -0.05547 0.06265 0.13038 0 -0.09864 4.34438 -1.0874 -0.02578 0.68946 -1.44506
PHE_10 -11.5473 2.16547 0.40866 -0.62896 0.10152 0.3476 2.41482 -2.14304 -0.00995 -0.03435 -3.1113 0.22228 0 0 0 0 0 0.02307 -0.01491 0.09701 0 2.08182 -0.25387 0 1.0402 -0.06551 0.59754 -8.30923
TYR_11 -11.9801 1.13782 5.87199 -0.6126 0.10218 0.33954 3.88322 -3.81031 -0.00556 -0.0651 -4.04545 -0.18363 0 0 0 0 0 0.01011 -0.01315 0.05791 0 1.92263 -0.16876 0.00087 1.2797 -0.23694 0.73242 -5.78319
GLU_12 -9.5539 0.67441 11.0933 -0.22179 0.02765 0.30068 4.86967 -4.52348 -2e-05 -0.0001 -7.24951 -0.47886 0 0 -2.45549 -0.42233 0 0.00641 -0.04502 0.0718 0 3.33661 -0.21781 0 -2.7348 -0.35563 0.66974 -7.20843
ASP_13 -5.9156 0.38251 7.86108 -0.08867 0.00543 0.25716 2.90966 -3.46462 -0.01785 -0.06089 -4.60992 -0.05586 0 0 -0.57083 -0.70745 0 0.04525 -0.02221 0.00026 0 2.10895 -0.10558 0 -2.3716 -0.13511 0.39502 -4.16086
LYS_14 -5.68891 0.36275 6.07781 -0.30528 0.04225 0.14832 1.84 -2.39756 -0 -0 -2.72783 0.15799 0 0 0 -0.28744 0 0.01921 0.01409 0.32505 1.84935 0 0.03983 0 -1.5107 0.00248 0.27742 -1.76116
ASN_15 -4.05733 0.2747 3.36181 -0.19478 0.03811 0.33221 1.67914 -1.74712 -0 -0 -2.06305 -1.00562 0 0 -0.65691 0 0 0.00735 -0.00578 0.03326 0 1.85211 -0.99477 0 -0.93687 -0.58479 0.3432 -4.32511
PHE_16 -9.22768 1.05275 2.90566 -0.76642 0.18237 0.53241 0.93077 -2.45326 -0.02153 -0.11981 -1.2558 0.00063 0 0 -0.625 0 0 0.03088 -0.10793 0.48678 0 2.27967 0.26629 0 1.0402 -0.46862 0.62502 -4.71262
GLN_17 -5.05329 0.32686 6.14083 -0.62931 0.10292 0.70554 2.26616 -2.78983 -0.01707 -0.08944 -2.57485 -0.62323 0 0 -0.65691 0 0 0.05787 -0.01181 0.16517 0 1.61389 0.14796 0 -0.18838 0.30576 0.5744 -0.22677
GLY_18 -2.01028 0.061 2.10984 -0.00035 0 0 0.68981 -1.02045 -0 -0 -0.86013 -0.19135 0 0 0 0 0 0.05293 -0.02661 0 0 0 -1.51573 0 0.83697 0.28305 0.27752 -1.31381
ARG_19 -5.08371 0.57894 5.53836 -0.60233 0.08026 0.3408 2.73181 -2.36538 -0.01707 -0.08944 -3.9617 0.83871 0 0 -1.29269 0 0 0.01888 -0.0164 0.1341 2.37403 0 -0.04587 0 -1.2888 -0.22041 0.44324 -1.90467
ARG_20 -4.92829 0.82666 2.9152 -0.86557 0.25742 0.65374 1.34978 -1.57246 -0 -0 -2.27339 0.18889 0 0 0 -0.54243 0 0.03807 0.00214 0.13981 2.53853 0 -0.23524 0 -1.2888 -0.33366 0.40379 -2.7258
TYR_21 -8.47776 0.82122 2.82378 -0.76861 0.0762 0.1326 2.21771 -2.2789 -3e-05 -7e-05 -1.96975 -0.37154 0 0 0 0 0 0.02266 -0.03187 0.11759 0 2.81427 -0.22985 0.02076 1.2797 0.06233 0.48743 -3.25214
ASP_22 -3.98913 0.19066 5.37846 -0.11236 0.00436 0.3249 1.96709 -2.30967 -0.00843 -0.03209 -5.17589 -0.56719 0 0 0 -1.08779 0 0.00436 -0.04268 0.00598 0 3.58891 -0.43867 0 -2.3716 0.07916 0.56095 -4.03068
CYS_23 -6.7682 0.90267 3.34059 -0.04462 0.00095 0.0189 2.70239 -1.9038 -3e-05 -7e-05 -2.91214 -0.26991 0 0 0 0 0 0.01866 0.00905 0.20995 0.37865 0 0.20942 0 3.6196 0.07906 0.44236 0.03347
ASP_24 -2.4478 0.07215 2.33494 -0.25612 0.12227 0.87016 0.59364 -1.11326 -0.02708 -0.13836 -0.30082 -3.53809 0 0 0 0 0 0.00718 -0.0458 0.22123 0 2.54425 -0.32345 0 -2.3716 0.21893 0.45371 -3.12392
CYS_25 -3.51167 0.23438 3.30684 -0.09259 0.00101 0.06364 1.35621 -1.60309 -3e-05 -0.00057 -0.2858 -0.14164 0 0 0 0 0 0.01212 -0.00053 0.03454 0.24663 0 -0.45353 0 3.6196 -0.03385 0.37195 3.12361
ASP_26 -4.39169 0.18063 4.13552 -0.10837 0.00913 0.31757 1.65315 -1.90821 -0.01286 -0.13899 -4.11462 -0.20416 0 0 -0.54562 0 0 0.0071 0.1617 0.0383 0 1.84335 0.03137 0 -2.3716 -0.30429 0.2516 -5.47098
CYS:disulfide_27 -6.50688 1.39744 4.12622 -0.0544 0.10336 0.027 2.85086 -2.29669 -0 -0 -1.60993 -0.35366 0 0 0 0 0.15262 0.00381 0.06922 1.08485 0.77758 0 -0.18267 0 3.6196 0.44171 0.52926 4.17929
ALA_28 -2.9978 0.128 2.20839 -0.02283 0 0 1.2998 -1.32304 -0 -0 -1.6241 -0.36723 0 0 0 0 0 0.00359 0.05665 0 0 0 -0.15935 0 1.8394 0.43789 0.41849 -0.10215
ASP_29 -3.73504 0.25656 4.94188 -0.22226 0.07523 0.71847 2.34047 -2.21919 -0.01223 -0.08066 -2.02723 -1.2805 0 0 -0.57861 0 0 0.02902 0.01001 0.00044 0 1.97231 -0.77897 0 -2.3716 -0.04711 0.34248 -2.66656
PHE_30 -10.4288 2.25847 2.89895 -0.64539 0.10956 0.28574 3.02909 -2.69903 -0 -0 -2.90062 -0.13514 0 0 0 0 0 0.00971 0.02132 0.52068 0 2.33446 0.00431 0 1.0402 -0.0334 1.10653 -3.22339
HIS_31 -4.09357 0.25577 4.81671 -0.43284 0.11646 0.42057 2.362 -2.18616 -0.01849 -0.11745 -2.28777 -0.55566 0 0 -0.57861 -0.59611 0 0.04258 -0.05361 0.0061 0 3.10107 -0.05213 0 -0.45461 -0.41057 0.96172 0.2454
THR_32 -2.68465 0.32151 2.62173 -0.13235 0.09089 0.07632 0.78792 -1.36892 -0 -0 -0.11654 -1.04527 0 0 0 0 0 0.0174 -0.06236 0.01858 0.01972 0 -0.19782 2.25504 -1.0874 -0.44272 0.18865 -0.74027
TYR_33 -6.84217 0.63726 2.84266 -0.65011 0.04831 0.35881 2.15847 -1.98106 -0.01688 -0.10578 -1.9486 -0.06922 0 0 -0.53492 0 0 0.01489 0.03521 0.00574 0 2.26286 -0.25859 0.00013 1.2797 0.30533 0.24432 -2.21364
LEU_34 -7.7259 0.62074 3.1516 -0.4633 0.18021 0.09422 1.78184 -2.30454 -0.01688 -0.10578 -0.42536 0.05232 0 0 0 0 0 0.00844 -0.00849 0.14488 0.67719 0 -0.12055 0 0.18072 0.49091 0.2972 -3.49054
SER_35 -2.6299 0.07048 3.99221 -0.03989 0.00125 0.05319 2.3777 -1.55953 -0 -0 -3.46964 -0.27649 0 0 -1.94346 -0.42233 0 0.06805 0.01231 0.002 0.35195 0 -0.25418 1.79136 -0.77834 -0.3829 0.42688 -2.60931
ARG_36 -7.80245 0.66555 8.55408 -0.8032 0.15771 0.61589 3.07423 -3.37654 -0.00992 -0.0956 -3.25952 -0.15255 0 0 0 -0.70745 0 0.00429 0.12965 0.11724 2.13561 0 0.00341 0 -1.2888 -0.02447 0.53647 -1.52636
CYS_37 -7.28653 0.57255 3.39659 -0.07497 0.00783 0.05841 1.5844 -1.93416 -0.00992 -0.0956 -1.40082 -0.32782 0 0 0 0 0 0.00511 -0.06221 0.00684 0.04503 0 -0.41464 0 3.6196 0.96334 0.40061 -0.94637
ASN_38 -7.51756 0.58198 6.50293 -0.2039 0.00725 0.31278 3.25179 -3.18848 -0.0189 -0.12938 -3.05271 -0.52352 0 0 -0.59948 0 0 0.00667 0.09602 0.25682 0 2.24594 -0.09056 0 -0.93687 0.78942 0.38885 -1.82091
SER_39 -7.9646 0.64683 6.95907 -0.03164 0 0.06072 3.73238 -3.46604 -0 -0 -3.86683 -0.5132 0 0 -1.19583 0 0 0.00225 0.09205 0.00026 0.2373 0 -0.37854 1.77048 -0.77834 0.03162 0.55019 -4.11187
ILE_40 -10.5409 1.89343 1.70471 -0.44856 0.38718 0.08238 2.46876 -2.42171 -0 -0 -2.65874 0.13326 0 0 0 0 0 0.00855 0.28107 0.08867 0.61945 0 -0.2787 0 0.73287 -0.08923 0.69517 -7.3423
LYS_41 -5.90684 0.4 4.96374 -0.37359 0.04495 0.16914 2.55978 -2.22716 -0.00245 -0.00678 -3.21597 -0.00668 0 0 0 0 0 0.01372 -0.07118 0.16898 2.04864 0 0.32288 0 -1.5107 0.10279 0.58486 -1.94186
VAL_42 -8.55288 0.83507 3.14072 -0.27357 0.12744 0.05739 2.73171 -2.70563 -0.01656 -0.1431 -2.02388 -0.29659 0 0 0 0 0 0.01346 -0.04674 0.127 0.17337 0 -0.61332 0 1.9342 -0.0666 0.47076 -5.12773
GLU_43 -4.00345 0.22285 5.02582 -0.21693 0.03384 0.32014 1.48455 -1.94141 -0.01697 -0.13805 -2.77051 -0.56882 0 0 0 -0.27723 0 0.00997 0.21098 0.07025 0 3.17103 -0.16649 0 -2.7348 -0.24582 0.46828 -2.06277
GLY_44 -3.72422 0.0751 3.64035 -0.00106 0 0 2.15762 -1.95416 -0 -0 -1.99664 -0.33665 0 0 0 0 0 0.01993 -0.09561 0 0 0 -0.55139 0 0.83697 0.51903 0.28156 -1.12917
GLY_45 -2.35392 0.13092 2.11158 -0.00031 0 0 0.68903 -1.17331 -0 -0 -0.78751 -0.18 0 0 0 0 0 0.08104 0.06998 0 0 0 -1.50284 0 0.83697 0.59944 0.17268 -1.30624
THR_46 -6.12848 0.84068 2.44313 -0.15409 0.08881 0.05529 1.44651 -1.91998 -0.01691 -0.09691 -1.7618 0.43925 0 0 0 0 0 0.09572 0.08665 0.00028 0.22947 0 -0.2112 2.27907 -1.0874 0.05808 0.43797 -2.87587
TRP_47 -13.885 0.93331 5.15125 -0.78536 0.1159 0.38446 3.2762 -4.35256 -0.00751 -0.02191 -3.48347 -0.2363 0 0 0 0 0 0.13502 0.27788 0.0058 0 1.63811 -0.18187 0 1.6906 0.10438 0.75692 -8.48417
ALA_48 -5.84519 0.5915 2.30421 -0.02503 0.00019 0 2.76585 -2.15235 -0.00055 -0.00209 -3.18863 -0.36358 0 0 0 0 0 0.01161 -0.04115 0 0 0 0.47685 0 1.8394 0.28815 0.55398 -2.78683
VAL_49 -7.3165 0.94645 2.41321 -0.27094 0.15722 0.05418 2.76425 -2.29606 -0.01303 -0.05487 -2.83013 -0.22246 0 0 0 0 0 0.04237 0.15453 0.0452 0.2963 0 -0.77164 0 1.9342 0.01665 0.4993 -4.45179
TYR_50 -11.4255 1.05605 5.87673 -0.63144 0.13592 0.35 3.72294 -3.76575 -0.00055 -0.00209 -4.51907 -0.14802 0 0 0 0 0 0.02118 -0.01215 0.0592 0 1.95629 -0.23784 0.00023 1.2797 -0.35811 0.86308 -5.77916
GLU_51 -6.5466 0.24618 7.1302 -0.31927 0.04852 0.37348 3.69921 -2.9954 -0.01177 -0.05227 -5.10271 -0.59318 0 0 -1.38295 -0.64973 0 0.02817 0.03743 0.15415 0 3.73293 -0.18874 0 -2.7348 -0.39232 0.79672 -4.72273
ARG_52 -6.58844 1.28129 6.33563 -0.4431 0.07405 0.23268 2.15251 -2.93788 -0 -0 -2.40235 0.21098 0 0 0 0 0 0.0071 0.11962 0.11541 2.2173 0 -0.12632 0 -1.2888 -0.17601 1.14339 -0.07294
PRO_53 -4.68971 0.66703 2.97791 -0.12455 0.00035 0.09046 0.80087 -1.32218 -0 -0 -0.6166 0.27251 0 0 0 0 0 0.00768 -0.03086 0.00404 0.13152 0 -1.20059 0 -2.4119 -0.18224 1.09379 -4.53245
ASN_54 -3.62048 0.38182 2.57654 -0.19611 0.04037 0.33393 1.30259 -1.59336 -0 -0 -1.7499 -1.0259 0 0 0 0 0 0.00973 0.27752 0.01261 0 2.00203 -1.03869 0 -0.93687 -0.69702 0.39375 -3.52745
PHE_55 -8.18595 1.10297 2.6443 -0.80985 0.16798 0.59618 1.3034 -2.32815 -0 -0 -1.3995 -0.00065 0 0 -0.50746 0 0 0.00815 -0.00577 0.99 0 2.05269 0.38293 0 1.0402 -0.27599 0.7033 -2.52122
ALA_56 -4.21552 0.38961 4.07688 -0.01882 0 0 1.81137 -2.22563 -0.01991 -0.09624 -1.74842 -0.27075 0 0 0 0 0 0.01093 -0.00737 0 0 0 0.36384 0 1.8394 0.50567 0.6328 1.02782
GLY_57 -2.73948 0.06325 2.51052 -0.00031 0 0 0.48823 -1.27462 -0 -0 -0.64001 -0.20694 0 0 0 0 0 0.06021 -0.05739 0 0 0 -1.50619 0 0.83697 0.33819 0.16355 -1.96404
TYR_58 -6.47312 0.55131 4.26581 -0.55493 0.022 0.19335 2.48289 -2.24472 -0.01072 -0.04945 -2.75448 -0.06013 0 0 -0.85746 0 0 0.023 -0.03344 0.61265 0 2.93462 0.15514 0.00104 1.2797 -0.25237 0.1734 -0.59589
MET_59 -9.90814 1.89605 3.87504 -0.78603 0.28132 0.26685 1.48837 -2.52609 -0.04659 -0.20135 -0.421 -0.13416 0 0 0 0 0 0.02465 0.075 0.09366 2.12219 0 -0.04449 0 0.60916 -0.21118 0.50578 -3.04095
TYR_60 -10.4491 1.59655 5.79374 -0.69481 0.08275 0.38013 3.77045 -3.63091 -0.002 -0.00545 -3.88706 -0.14802 0 0 -0.50246 0 0 0.03099 0.0513 0.00035 0 1.86689 -0.24535 0.59669 1.2797 -0.08985 1.04612 -3.15939
ILE_61 -7.58959 1.91331 0.67411 -0.65654 0.71501 0.12553 1.24435 -1.53802 -0.00965 -0.14759 -1.0649 0.442 0 0 -0.8352 0 0 0.05986 -0.05246 0.0275 0.92865 0 -0.70881 0 0.73287 -0.41022 1.26658 -4.8832
LEU_62 -8.98411 1.27614 1.1509 -0.4971 0.18602 0.13684 2.05543 -2.07321 -0.002 -0.00545 -2.22561 0.03009 0 0 0 0 0 0.13179 0.55303 0.27084 1.70849 0 -0.06255 0 0.18072 0.30384 1.62083 -4.24506
PRO_63 -4.4746 0.7307 2.52309 -0.17791 0.00096 0.12527 1.44044 -1.28063 -0 -2e-05 -1.98507 0.17816 0 0 -0.75656 0 0 0.05514 0.03792 0.03753 0.3514 0 -0.8792 0 -2.4119 0.56293 1.23932 -4.68304
GLN_64 -4.03721 0.40506 3.00368 -0.33468 0.05399 0.1937 0.58385 -1.57824 -0.01656 -0.14309 -1.0468 -0.0452 0 0 0 0 0 0.04087 -0.07274 0.01633 0 2.70666 0.12921 0 -0.18838 -0.15531 0.37505 -0.1098
GLY_65 -2.92911 0.10175 3.29753 -0.0011 0 0 2.22085 -1.62481 -0.01276 -0.04493 -1.82412 -0.30791 0 0 0 0 0 0.01211 -0.14441 0 0 0 -1.54262 0 0.83697 0.232 0.2112 -1.51937
GLU_66 -3.86707 0.47918 2.20095 -0.20699 0.02575 0.2956 0.57122 -1.02168 -0 -0 -1.17834 -0.53776 0 0 0 0 0 0.00412 -0.02894 0.07392 0 3.2175 0.24978 0 -2.7348 0.44252 0.19513 -1.81992
TYR_67 -11.4003 1.43049 5.04726 -0.68779 0.22879 0.42304 3.43851 -3.27312 -0.0178 -0.12995 -3.0622 -0.23707 0 0 -0.75656 0 0 0.01485 0.01838 0.06137 0 2.27455 -0.40912 0.06234 1.2797 -0.01408 1.08014 -4.62857
PRO_68 -4.76394 0.55066 2.6342 -0.0746 0 0.04536 1.37991 -1.27088 -0 -0 -1.82914 0.60472 0 0 0 0 0 0.00677 -0.15954 0.00307 0.46851 0 -0.43459 0 -2.4119 -0.32637 1.12033 -4.45745
GLU_69 -6.44837 0.71075 7.04573 -0.26027 0.03427 0.30708 3.11582 -2.88188 -0.00183 -0.00849 -4.19425 -0.23248 0 0 0 -0.28744 0 0.01922 -0.01668 0.06264 0 3.13915 -0.16556 0 -2.7348 -0.08779 0.50099 -2.3842
TYR_70 -10.2701 1.09376 5.90972 -0.94475 0.10344 0.35059 3.45226 -3.65937 -0.0116 -0.11871 -2.85747 -0.3712 0 0 0 -0.52004 0 0.03303 -0.18547 0.00445 0 2.02108 0.33831 0.00376 1.2797 0.25911 0.60757 -3.48198
GLN_71 -4.86871 0.49168 4.85433 -0.26946 0.04864 0.21726 2.05746 -2.28844 -0 -0 -1.22584 -0.56971 0 0 0 -0.52004 0 0.02492 -0.02681 0.04046 0 3.01522 -0.1603 0 -0.18838 -0.14988 0.56667 1.04909
ARG_72 -4.08076 0.64316 3.33804 -1.6688 0.56172 1.85142 1.76246 -1.54895 -0 -0 -1.07762 -2.08997 0 0 0 0 0 0.05185 -0.03208 0.04556 3.55215 0 -0.15694 0 -1.2888 -0.53942 0.56727 -0.10972
TRP_73 -11.8876 1.93458 3.15972 -0.99956 0.03809 0.77296 1.76072 -3.02155 -0.04102 -0.13545 -0.89952 -0.92263 0 0 0 0 0 0.02193 0.08321 0.01614 0 2.64165 0.03755 0 1.6906 -0.33675 0.95312 -5.13378
MET_74 -5.14441 0.60103 3.38285 -0.38222 0.15257 0.15802 2.1508 -2.03952 -0 -0 -2.17433 -0.50247 0 0 -0.50246 0 0 0.02609 -0.08774 0.18889 1.67736 0 0.43431 0 0.60916 0.29769 0.94296 -0.21143
GLY_75 -3.96784 0.35703 3.01905 -0.00028 0 0 1.02563 -1.81746 -0.03919 -0.12697 -0.37859 -0.23496 0 0 0 0 0 0.02392 -0.06257 0 0 0 0.42804 0 0.83697 0.39011 0.3607 -0.18641
LEU_76 -3.03828 0.22264 1.49548 -0.49976 0.19298 0.12697 0.43541 -1.00293 -0.0116 -0.11871 0.44341 0.12925 0 0 0 0 0 0.05886 -0.03196 0.00159 0.23002 0 -0.26683 0 0.18072 -0.01832 0.22724 -1.24383
ASN_77 -4.60892 0.2282 4.3494 -0.33502 0.08738 0.59159 2.06779 -2.12971 -0 -0 -0.87021 -0.8454 0 0 -0.89335 -0.64973 0 0.00947 -0.01664 0.0311 0 1.5839 -0.36813 0 -0.93687 0.01542 0.35415 -2.33558
ASP_78 -5.37936 0.08411 6.46209 -0.27412 0.13833 0.92863 2.33634 -2.74505 -0.02093 -0.15536 -4.03718 -3.43439 0 0 0 -0.9275 0 0.00763 -0.06255 0.08685 0 2.58293 -0.46851 0 -2.3716 -0.24167 0.55034 -6.94096
ARG_79 -5.83226 0.48327 7.21756 -1.27445 0.21572 0.93739 2.85883 -3.01339 -0.00203 -0.02598 -3.04273 0.20123 0 0 -1.73857 -0.9275 0 0.01938 -0.03839 0.33549 4.02913 0 -0.02265 0 -1.2888 -0.41937 0.71582 -0.6123
LEU_80 -6.6986 1.22765 0.81822 -0.66602 0.3431 0.24751 0.58248 -1.46565 -0 -0 -0.10845 -0.02903 0 0 0 0 0 0.03682 0.004 0.14597 1.0344 0 -0.0135 0 0.18072 0.40646 0.94919 -3.00471
SER_81 -6.6756 1.15535 6.1643 -0.03149 0.00182 0.02467 3.33994 -3.0209 -0.03731 -0.23218 -3.97622 -0.02379 0 0 -0.52549 -0.59611 0 0.0083 0.03533 0.01595 0.61595 0 0.00229 1.72263 -0.77834 0.70739 1.07117 -1.03232
SER_82 -7.69591 0.75869 6.4956 -0.02653 0 0.05123 3.70939 -3.31253 -0.01581 -0.08181 -3.39644 -0.59317 0 0 -0.50746 0 0 0.01208 -0.0073 0.01974 0.04972 0 -0.53503 1.73815 -0.77834 0.0295 0.89251 -3.19374
CYS:disulfide_83 -7.79505 0.98825 4.00432 -0.06485 0.03514 0.0798 2.8875 -2.45531 -0 -0 -2.58869 -0.34968 0 0 0 0 0.15262 0.00532 0.00399 1.17359 0.41202 0 0.0675 0 3.6196 -0.17356 1.01978 1.02229
ARG_84 -6.87658 0.4231 5.54526 -0.67931 0.11846 0.42051 3.07586 -2.80505 -0.00137 -0.00916 -3.89718 0.5109 0 0 0 0 0 0.00659 0.00473 0.17125 2.45159 0 -0.20359 0 -1.2888 0.02613 0.68047 -2.32617
ALA_85 -3.99404 0.25353 2.53843 -0.02444 2e-05 0 1.53985 -1.73039 -0 -0 -2.37353 -0.25155 0 0 -0.54562 0 0 0.02792 0.03035 0 0 0 -0.02124 0 1.8394 -0.29742 0.39646 -2.61227
VAL_86 -6.76895 0.83993 0.9289 -0.28192 0.16692 0.05921 1.6508 -1.80041 -0.01555 -0.08775 -1.89751 -0.02265 0 0 0 0 0 0.01892 -0.05713 0.04457 0.09638 0 -0.46682 0 1.9342 -0.583 0.45656 -5.78529
HIS_87 -2.82865 0.38207 2.17985 -0.46444 0.02229 0.5502 0.79411 -1.19193 -0.01286 -0.13899 -0.48404 -0.3397 0 0 0 0 0 0.18161 0.0823 0.02275 0 2.20689 -0.21032 0 -0.45461 -0.01127 0.62328 0.90855
LEU_88 -6.67839 1.79952 2.77132 -0.60787 0.50288 0.20277 1.65308 -2.11577 -0.00407 -0.06469 -1.70841 0.26811 0 0 0 0 0 0.46682 0.21495 0.02713 0.15015 0 -0.07049 0 0.18072 3.7388 2.79535 3.52192
PRO_89 -2.05587 0.90016 1.72396 -0.07423 0 0.04551 0.45551 -0.74382 -0 -0 0.25857 0.61137 0 0 0 0 0 1.78767 -0.16977 0.02309 0.4254 0 -0.5523 0 -2.4119 3.32818 2.5656 6.11712
SER_90 -2.80246 0.5656 3.32757 -0.03554 0.00546 0.06236 1.48498 -1.6493 -0.00038 -0.01159 -0.59333 -0.95565 0 0 0 0 0 0.56322 -0.05428 0.0041 0.23198 0 -0.17764 0.60545 -0.77834 -0.02102 0.50749 0.27868
GLY_91 -3.01823 0.63642 2.21043 -6e-05 0 0 1.42244 -1.41744 -0 -0 -0.17514 -0.33915 0 0 0 0 0 0.97786 0.07674 0 0 0 0.18116 0 0.83697 0.64022 9.91126 11.9435
GLY_92 -0.91892 0.07696 1.35797 -0.00033 0 0 0.06447 -0.64396 -0.01076 -0.11936 0.21256 -0.15148 0 0 0 0 0 2.11581 -0.06209 0 0 0 0.53498 0 0.83697 0.5193 15.749 19.5611
GLN_93 -4.50463 0.47352 4.71949 -0.59227 0.03903 0.35509 1.78174 -2.2005 -0.01076 -0.11936 -0.91737 -0.33095 0 0 -0.73937 0 0 0.1735 0.05133 0.08042 0 1.67426 0.32449 0 -0.18838 0.82734 6.57422 7.47082
TYR_94 -10.8167 1.33759 4.55014 -0.59458 0.11239 0.31381 3.11518 -3.16008 -0.0116 -0.12406 -2.35061 -0.25186 0 0 -1.29761 0 0 0.0283 0.07389 0.00605 0 1.97352 -0.29156 0.19033 1.2797 0.6441 0.68673 -4.58696
LYS_95 -8.20987 0.73874 7.73921 -0.36706 0.06285 0.15032 3.98991 -3.41073 -0 -0 -5.61257 0.08888 0 0 0 -0.37561 0 0.03056 0.05658 0.19453 1.75509 0 -0.05538 0 -1.5107 0.44742 0.56511 -3.72271
ILE_96 -9.62083 0.97305 2.27469 -0.54576 0.38784 0.15661 2.69221 -2.33372 -0 -0 -2.60668 -0.30277 0 0 0 0 0 0.00898 0.06605 0.01374 0.48691 0 -0.02815 0 0.73287 0.46522 0.67263 -6.50711
GLN_97 -8.54545 0.76464 5.32316 -0.26921 0.03521 0.21503 3.4116 -2.60909 -0.00645 -0.02213 -4.34139 -0.67368 0 0 0 -0.87934 0 0.03405 0.09026 0.07388 0 3.34504 0.30788 0 -0.18838 -0.00923 0.65184 -3.29175
ILE_98 -9.32132 1.09916 2.6529 -0.52923 0.52454 0.12928 2.65665 -2.40878 -0.01918 -0.08102 -2.63352 0.01253 0 0 0 0 0 0.01046 -0.02094 0.45661 0.43355 0 -0.74997 0 0.73287 -0.15282 0.85151 -6.35671
PHE_99 -11.6056 1.44156 5.17957 -0.61075 0.15009 0.34553 3.20068 -3.5664 -0.00627 -0.02123 -4.44352 0.10995 0 0 0 0 0 0.01257 0.01344 0.05737 0 2.05187 -0.08345 0 1.0402 -0.3636 1.05614 -6.04184
GLU_100 -6.27824 0.7435 6.27356 -0.24013 0.05012 0.35904 2.79991 -2.71863 -0.01918 -0.08102 -3.54854 -0.6058 0 0 -0.59238 -0.4918 0 0.01939 -0.05152 0.07286 0 3.00256 -0.2824 0 -2.7348 -0.39294 0.75699 -3.95947
LYS_101 -5.92564 0.63811 6.07756 -0.47592 0.15758 0.26774 1.86201 -2.77939 -0.01219 -0.03869 -2.10626 0.04353 0 0 -0.58742 0 0 0.00384 0.03118 0.01188 1.74388 0 0.03376 0 -1.5107 -0.2063 0.42821 -2.34321
GLY_102 -3.19113 0.3001 3.68049 -0.00026 0 0 1.21241 -1.76355 -0.0116 -0.0404 -1.38545 -0.18553 0 0 0 0 0 0.00198 -0.07509 0 0 0 0.06958 0 0.83697 0.15598 0.16493 -0.23056
ASP_103 -4.16871 0.42124 5.01577 -0.13181 0.05349 0.42859 2.21322 -2.23049 -0 -0 -3.73512 -0.89528 0 0 0 -0.74713 0 0.00213 -0.02362 0.00388 0 2.60038 -0.57203 0 -2.3716 -0.18357 0.2591 -4.06155
PHE_104 -8.23822 1.19273 2.72566 -0.7677 0.17892 0.51885 0.99468 -2.3072 -0.02924 -0.19394 -1.82096 0.00149 0 0 -0.56103 0 0 0.00408 0.09695 0.39752 0 2.13107 0.05933 0 1.0402 -0.20173 0.80097 -3.97758
SER_105 -3.72061 0.33127 4.97404 -0.02001 0 0.01745 2.07517 -2.2689 -0.00065 -0.00337 -1.84388 0.06924 0 0 0 0 0 0.0047 -0.02184 0.06225 1.07844 0 -0.37676 0.60166 -0.77834 -0.05726 0.65768 0.78029
GLY_106 -2.13028 0.11635 1.87009 -0.00035 0 0 0.50826 -0.9487 -0.01705 -0.15524 -0.27828 -0.18249 0 0 0 0 0 0.01225 -0.05348 0 0 0 -1.51588 0 0.83697 -0.09812 0.20188 -1.83406
GLN_107 -5.18471 0.51371 5.52451 -0.62062 0.07059 0.38057 2.52885 -2.41471 -0 -0 -3.29668 -0.10489 0 0 -1.4777 0 0 0.06502 -0.01846 0.00718 0 2.94732 0.06683 0 -0.18838 -0.17887 0.42671 -0.95374
MET_108 -7.42214 1.08033 4.13536 -0.65726 0.12241 0.23805 1.19673 -1.94496 -0 -0 -1.30272 -0.07996 0 0 -0.88532 0 0 0.04005 -0.01843 0.10708 2.44586 0 0.03026 0 0.60916 -0.239 0.512 -2.03252
TYR_109 -9.65343 1.03829 4.87202 -0.5957 0.12473 0.35441 2.97643 -2.69268 -0.01008 -0.03787 -3.12932 -0.21211 0 0 0 -0.4918 0 0.01651 -0.00606 0.33725 0 1.92441 -0.312 0.05047 1.2797 -0.22037 0.63686 -3.75036
GLU_110 -4.42213 0.53267 4.71501 -0.19072 0.02404 0.24173 1.53612 -1.77537 -0 -0 -3.41022 -0.48729 0 0 0 -1.25496 0 0.02992 -0.02006 0.09402 0 3.33745 0.17593 0 -2.7348 -0.09487 0.6616 -3.04195
THR_111 -6.1354 0.80871 3.93619 -0.16921 0.07028 0.05888 3.25901 -2.36288 -0.01006 -0.03775 -2.17185 -0.51094 0 0 0 0 0 0.01161 -0.00408 0.01022 0.22605 0 -0.09929 2.40844 -1.0874 0.14575 0.56253 -1.09118
THR_112 -4.29975 0.27128 2.54128 -0.12475 0.06603 0.07397 0.78019 -1.42013 -0.00753 -0.05937 -0.47237 -0.90163 0 0 0 0 0 0.00489 -0.01549 0.00307 0.11103 0 -0.65016 2.28752 -1.0874 -0.03237 0.49276 -2.43894
GLU_113 -3.63701 0.28937 3.05871 -0.18898 0.02563 0.26697 1.12023 -1.53864 -0 -0 -0.09882 -0.56491 0 0 0 0 0 0.0016 0.01753 0.01911 0 3.08846 0.06678 0 -2.7348 -0.08325 0.20476 -0.68725
ASP_114 -5.0614 0.3285 6.25234 -0.10962 0.00657 0.31364 2.29923 -2.47178 -0.00716 -0.05695 -4.78567 -0.32723 0 0 -0.61974 -0.44554 0 0.00331 -0.05682 0.01891 0 1.9732 0.01952 0 -2.3716 -0.26064 0.15518 -5.20376
CYS_115 -7.55537 0.86335 4.71447 -0.07584 0.03326 0.07644 2.89097 -2.36011 -0 -0 -2.66175 -0.34857 0 0 0 0 0 0.01152 0.2078 0.04245 0.4026 0 -0.21183 0 3.6196 1.118 0.87468 1.64167
PRO_116 -4.34494 0.39699 2.66285 -0.06826 0 0.04217 1.64849 -1.268 -0 -0 -2.17978 0.62113 0 0 0 0 0 0.05518 -0.11114 0.00284 0.30404 0 -0.00902 0 -2.4119 1.33259 0.97734 -2.34943
SER_117 -5.14745 0.40151 5.19857 -0.03135 0.00064 0.05883 2.26141 -2.34214 -0.01391 -0.22894 -2.07451 -0.79388 0 0 0 0 0 0.0247 -0.08241 0.00264 0.06296 0 -0.26691 0.62582 -0.77834 0.28111 0.49272 -2.34891
ILE_118 -10.4586 1.77407 4.29024 -0.52367 0.36597 0.09981 3.43048 -3.38154 -0 -0 -4.08774 0.05288 0 0 0 0 0 0.01572 0.01425 0.02922 0.81388 0 -0.33602 0 0.73287 0.30849 1.05891 -5.80076
MET_119 -5.6749 0.32956 4.88817 -0.32484 0.09542 0.03461 1.84507 -2.28204 -0.0163 -0.12439 -0.36868 -0.10235 0 0 0 0 0 0.0364 -0.03978 0.02756 1.28543 0 -0.15544 0 0.60916 -0.19187 0.90744 0.77824
GLU_120 -3.18242 0.14878 3.84771 -0.21708 0.03227 0.31538 1.00849 -1.67502 -0.00744 -0.09733 0.0267 -0.58393 0 0 0 0 0 0.00258 -0.0513 1e-05 0 3.05073 -0.19414 0 -2.7348 -0.17094 0.23154 -0.2502
GLN_121 -5.36839 0.29355 3.38696 -0.40753 0.10079 0.28892 1.30355 -1.85495 -0 -0 -1.2272 -0.64154 0 0 0 0 0 0.00731 -0.04723 0.07969 0 3.54452 -0.06159 0 -0.18838 0.05963 0.37815 -0.35373
PHE_122 -10.1904 1.4432 2.19182 -0.71688 0.07408 0.44684 1.60199 -2.12357 -0.02416 -0.10535 -0.88479 0.27768 0 0 0 0 0 0.03181 -0.06434 0.44652 0 2.02943 -0.1954 0 1.0402 0.18661 0.71997 -3.81469
HIS_D_123 -3.59386 0.2823 3.83101 -0.41723 0.01189 0.56429 1.40838 -1.94525 -0 -0 -0.61552 -0.46724 0 0 0 0 0 0.01739 -0.09237 0.07759 0 1.55751 -0.39053 0 -0.45461 0.07213 0.66629 0.51214
MET_124 -8.5894 1.40905 3.80036 -0.28669 0.06901 0.03999 1.54173 -2.25764 -0.0245 -0.11439 -0.3014 -0.19976 0 0 0 0 0 0.01527 0.0641 0.25127 1.40964 0 -0.00026 0 0.60916 0.05909 0.52973 -1.97565
ARG_125 -3.70652 0.12277 2.75035 -0.61055 0.09597 0.40524 1.09627 -1.32225 -0.01811 -0.06209 -0.24122 -0.09501 0 0 0 0 0 0.0067 -0.04564 0.02169 2.0358 0 -0.20509 0 -1.2888 0.15608 0.41937 -0.48506
GLU_126 -5.59655 0.57058 4.11451 -0.38079 0.08237 0.53244 1.40601 -1.98951 -0.01811 -0.06209 -1.38454 -0.48964 0 0 0 -1.01508 0 0.02387 -0.00309 0.05199 0 3.51408 0.02344 0 -2.7348 0.13157 0.60565 -2.6177
ILE_127 -7.34576 0.98356 1.77424 -0.58614 0.57882 0.18184 1.46371 -1.88534 -0 -0 -1.08298 -0.56301 0 0 0 0 0 0.03929 -0.00547 0.5135 1.3545 0 -0.37271 0 0.73287 0.00461 1.21528 -2.99917
HIS_128 -6.9643 0.80777 6.18182 -0.42463 0.13459 0.43014 2.69092 -2.92297 -0.01095 -0.03703 -2.37439 -0.40996 0 0 0 -1.01508 0 0.01462 0.08874 0.04213 0 3.34097 -0.24702 0 -0.45461 0.02145 1.04163 -0.06618
SER_129 -6.68707 0.47446 6.42351 -0.0256 0 0.04903 3.29425 -3.05314 -0.00896 -0.07804 -3.43176 -0.61803 0 0 -1.14844 0 0 0.0033 0.1719 0.02107 0.06153 0 -0.52538 1.74559 -0.77834 -0.08169 0.75498 -3.43681
CYS_130 -7.10369 0.97254 3.41936 -0.06077 1e-05 0.03807 2.72056 -2.07993 -0.00878 -0.07713 -2.83458 -0.25585 0 0 0 0 0 0.03476 0.06522 0.00505 0.39742 0 -0.18107 0 3.6196 0.05248 0.67298 -0.60375
LYS_131 -7.67732 0.629 6.43787 -0.35269 0.0405 0.15404 3.86688 -2.77258 -0 -0 -4.27147 -0.01006 0 0 0 -0.81401 0 0.01833 -0.00287 0.51671 2.1102 0 0.28789 0 -1.5107 0.26933 0.51541 -2.56553
VAL_132 -8.34983 0.70232 3.0652 -0.26934 0.10366 0.05666 2.19337 -2.69557 -0.02136 -0.16177 -1.48128 -0.22185 0 0 0 0 0 0.00364 0.00126 0.00011 0.14774 0 -0.53093 0 1.9342 -0.12748 0.70203 -4.94922
LEU_133 -6.1258 0.50506 3.72485 -0.49227 0.20317 0.11117 1.10514 -1.8404 -0 -0 -1.38415 0.18151 0 0 0 0 0 0.01403 -0.02752 0.06696 0.44579 0 -0.27343 0 0.18072 -0.08503 0.59494 -3.09524
GLU_134 -5.71559 0.22983 6.02191 -0.17018 0.01154 0.21412 2.25944 -2.66661 -0 -0 -2.75848 -0.53754 0 0 0 0 0 0.03889 -0.00442 0.06877 0 4.21083 -0.11595 0 -2.7348 0.1644 0.31124 -1.17262
GLY_135 -3.37289 0.18959 2.43852 -0.00025 0 0 0.72928 -1.51963 -0.00067 -0.00546 -0.63679 -0.18929 0 0 0 0 0 0.04943 -0.00726 0 0 0 -1.49992 0 0.83697 0.05849 0.176 -2.75388
VAL_136 -7.19035 0.95571 2.1052 -0.24344 0.11201 0.04856 1.61321 -2.1795 -0.00594 -0.02909 -1.68341 -0.31699 0 0 0 0 0 0.0275 0.04305 0.38213 0.37104 0 -0.73487 0 1.9342 -0.17247 0.42237 -4.54106
TRP_137 -14.6344 1.1486 5.17517 -0.74046 0.15392 0.3479 3.2893 -4.22563 -0.00571 -0.02007 -3.15703 -0.25864 0 0 0 0 0 0.0902 0.15039 0.03045 0 2.01333 -0.22411 0 1.6906 -0.08203 0.86841 -8.38982
ILE_138 -9.6553 2.32949 2.72416 -0.66153 0.79755 0.13042 2.83153 -2.65782 -0 -0 -2.931 0.35446 0 0 0 0 0 0.02822 -0.01152 0.02938 0.96629 0 -0.78235 0 0.73287 -0.17461 1.04687 -4.9029
PHE_139 -10.163 1.64256 0.85173 -0.48882 0.3329 0.21834 2.5207 -2.16219 -0.01709 -0.07088 -2.4293 -0.30848 0 0 0 0 0 0.03389 0.09108 0.02458 0 3.96041 -0.27512 0 1.0402 -0.38464 1.10461 -4.47851
TYR_140 -12.1125 1.19658 5.70805 -0.62187 0.14171 0.34553 3.75599 -3.89691 -0.00349 -0.06219 -4.49477 -0.20013 0 0 0 0 0 0.02051 0.01759 0.05046 0 1.98978 -0.15965 0.09848 1.2797 -0.24506 1.11515 -6.07698
GLU_141 -5.9126 0.43654 5.62658 -0.34857 0.11351 0.43733 3.02946 -2.53569 -0.0302 -0.17944 -3.61469 -0.65144 0 0 -1.01164 0 0 0.0587 -0.02344 0.06185 0 3.27524 -0.15355 0 -2.7348 -0.33376 0.81431 -3.67632
LEU_142 -7.49463 1.30171 6.03938 -0.46299 0.28339 0.08079 2.14105 -2.89605 -0 -0 -2.05829 0.17868 0 0 0 0 0 0.0187 0.16004 0.01436 0.56675 0 -0.20709 0 0.18072 -0.29404 1.1688 -1.27872
PRO_143 -5.54223 0.83699 3.72011 -0.13894 0.00034 0.0983 1.66322 -1.55539 -0 -0 -1.73132 0.22268 0 0 -0.49041 0 0 0.05072 -0.0217 0.02391 0.17672 0 -1.18692 0 -2.4119 -0.37493 1.21363 -5.44711
ASN_144 -3.93513 0.20722 3.23631 -0.19464 0.04114 0.33118 1.38296 -1.65943 -0 -0 -1.64484 -1.02287 0 0 0 0 0 0.01107 0.15651 0.00487 0 2.00238 -1.03719 0 -0.93687 -0.72965 0.44517 -3.3418
TYR_145 -9.32056 0.91038 3.52056 -0.79575 0.18227 0.54082 1.72752 -2.46332 -0.00029 -0.00149 -1.16053 -0.24985 0 0 -0.46328 0 0 0.03893 -0.05933 0.72347 0 2.26177 0.25504 0.05388 1.2797 -0.12444 0.64413 -2.50036
ARG_146 -7.22805 0.56344 6.65048 -0.69141 0.14686 0.46267 2.86104 -3.01211 -0.02753 -0.16623 -3.09998 0.26819 0 0 -0.49041 0 0 0.01361 0.02166 0.06553 1.93692 0 -0.05211 0 -1.2888 0.36754 0.6443 -2.05439
GLY_147 -2.76957 0.14649 2.29347 -0.00029 0 0 0.84428 -1.18418 -0.01503 -0.13793 -0.69699 -0.20287 0 0 0 0 0 0.05058 -0.06005 0 0 0 -1.51066 0 0.83697 0.05146 0.20467 -2.14966
ARG_148 -8.42745 0.65339 7.62448 -0.87045 0.27425 0.45282 3.22547 -3.42989 -0.0417 -0.2381 -3.92172 0.68301 0 0 -1.31633 0 0 0.04548 -0.07055 0.53907 3.03473 0 -0.0089 0 -1.2888 -0.30166 0.40593 -2.97692
GLN_149 -8.45633 0.89533 4.74907 -0.26199 0.04073 0.20711 2.51279 -2.75391 -0.09209 -0.54268 -2.65682 -0.54674 0 0 -1.13988 0 0 0.02561 0.02843 0.01729 0 3.20942 0.03919 0 -0.18838 -0.39521 0.55112 -4.75795
TYR_150 -9.39483 0.81969 4.31909 -0.67166 0.05951 0.42289 3.0789 -3.15484 -0.00939 -0.13025 -2.67184 -0.20146 0 0 0 0 0 0.03133 0.00151 0.5261 0 2.03493 -0.15604 0.00726 1.2797 -0.13679 0.48919 -3.45701
LEU_151 -6.14092 1.01843 0.06694 -0.6185 0.37742 0.23717 0.39561 -1.26509 -0.00993 -0.04711 -0.33248 -0.01816 0 0 0 0 0 0.10763 -0.04717 0.14102 1.40824 0 -0.37241 0 0.18072 -0.06907 0.59141 -4.39626
LEU_152 -8.16545 0.85134 1.8037 -0.4618 0.19776 0.1189 2.22455 -2.16239 -0.00097 -0.00622 -2.37608 0.00542 0 0 0 0 0 0.12146 -0.07931 0.08969 2.01807 0 -0.15603 0 0.18072 0.14429 0.53285 -5.1195
ASP_153 -4.68847 0.47249 4.59763 -0.10644 0.00436 0.30946 2.05164 -2.38558 -0.02761 -0.19462 -2.65037 -1.11372 0 0 -1.25774 0 0 0.03068 0.00027 0.00063 0 2.4896 -0.30892 0 -2.3716 0.13996 0.43204 -4.5763
LYS_154 -3.73417 0.48181 3.75332 -0.39008 0.04356 0.19523 1.39123 -1.64535 -0 -0 -2.65952 0.03533 0 0 -0.87911 0 0 0.01522 0.04164 0.13714 1.49316 0 0.21718 0 -1.5107 0.18486 0.47327 -2.35597
LYS_155 -5.21743 0.56806 4.87803 -0.32118 0.03793 0.11615 2.33623 -2.17097 -0.00349 -0.02599 -1.56437 0.05549 0 0 0 0 0 0.01407 0.28932 0.25584 1.54975 0 0.53113 0 -1.5107 1.02337 0.51419 1.35543
GLU_156 -4.42249 0.56513 3.3832 -0.22426 0.02584 0.3289 1.25192 -1.42142 -0.00406 -0.01316 -2.04002 -0.48157 0 0 0 -0.81401 0 0.05268 -0.00371 0.15059 0 3.58487 0.18087 0 -2.7348 0.82348 0.34638 -1.46565
TYR_157 -10.4227 0.95676 5.48538 -0.5773 0.07184 0.30685 3.50419 -3.34172 -0.0055 -0.05571 -3.06365 -0.23053 0 0 -0.37863 0 0 0.05103 -0.03049 0.0082 0 2.37203 -0.08673 0.00783 1.2797 0.18086 0.45732 -3.51096
ARG_158 -5.39948 0.28056 5.97366 -0.59776 0.0735 0.35535 2.86953 -2.49181 -0.00406 -0.01316 -5.36508 0.30188 0 0 -0.5067 -0.74713 0 0.00752 -0.01232 0.22431 2.16847 0 -0.11078 0 -1.2888 0.13072 0.53964 -3.61196
LYS_159 -5.7776 0.80728 7.37789 -0.50487 0.08799 0.42603 3.12816 -2.85388 -0.00615 -0.02114 -4.17144 0.09097 0 0 -0.47523 -0.68047 0 0.02697 0.0341 0.10562 2.59009 0 0.04405 0 -1.5107 -0.13837 1.2892 -0.13151
PRO_160 -5.54908 0.67848 3.72062 -0.06682 0 0.04156 2.07493 -1.73935 -0 -0 -1.96175 0.63759 0 0 0 0 0 0.00558 -0.11407 0.0056 0.17687 0 -0.40988 0 -2.4119 -0.00816 1.3949 -3.5249
ILE_161 -4.64604 0.62264 4.34976 -0.51152 0.42242 0.10669 1.69913 -2.03568 -0 -0 -0.60603 -0.05098 0 0 0 0 0 0.01895 -0.04087 0.01639 1.02126 0 -0.07346 0 0.73287 0.05303 0.49849 1.57705
ASP_162 -5.58169 0.56008 7.92663 -0.11143 0.00563 0.33641 4.2259 -3.26198 -0.00463 -0.05508 -6.97568 -0.41595 0 0 -0.98193 -0.68047 0 0.01115 -0.09433 0.09892 0 1.81478 -0.01969 0 -2.3716 -0.23786 0.41656 -5.39629
GLY_163 -2.68271 0.27397 2.54864 -7e-05 0 0 1.54391 -1.42401 -0.03666 -0.12295 -0.89581 -0.37662 0 0 0 0 0 0.00814 -0.1042 0 0 0 0.41113 0 0.83697 -0.14953 0.31301 0.1432
GLY_164 -2.13935 0.1184 2.55337 -5e-05 0 0 1.15084 -1.35851 -0.00075 -0.00217 -1.37825 -0.38695 0 0 0 0 0 0.00642 -0.16585 0 0 0 -1.42913 0 0.83697 -0.42306 0.23538 -2.3827
ALA_165 -4.35951 0.5274 2.56267 -0.02486 1e-05 0 2.08244 -1.99674 -0.03051 -0.1018 -0.29857 -0.27883 0 0 0 0 0 0.00647 0.02286 0 0 0 0.1579 0 1.8394 -0.419 0.29235 -0.01834
ALA_166 -0.83342 0.04047 0.76156 -0.02746 0.00429 0 0.07106 -0.38952 -0.00075 -0.00217 0.0246 -0.43566 0 0 0 0 0 0.00532 -0.03647 0 0 0 0.12798 0 1.8394 -0.23798 0.2099 1.12114
SER_167 -2.98619 0.709 2.65245 -0.0277 0 0.0464 1.60571 -1.43263 -0.0091 -0.12949 0.42226 -1.03614 0 0 -0.85582 0 0 0.00901 0.05857 0.05782 0.70411 0 -0.37492 0.60124 -0.77834 -0.15905 0.69466 -0.22815
PRO_168 -5.86135 0.86898 4.19697 -0.09315 0.00083 0.05826 1.80817 -1.68677 -0 -0 -0.82868 0.67261 0 0 0 0 0 0.00804 -0.0195 0.00138 0.49122 0 -0.36148 0 -2.4119 -0.02729 0.83782 -2.34585
ALA_169 -3.09566 0.35751 2.24321 -0.02619 0.00049 0 1.14072 -1.35536 -0 -0 -0.53246 -0.25964 0 0 -0.85582 0 0 0.0072 -0.05927 0 0 0 0.09201 0 1.8394 -0.47069 0.28921 -0.68533
VAL_170 -7.34186 0.83596 1.89635 -0.36832 0.41498 0.08863 1.72009 -2.32948 -0 -0 0.1243 -0.60415 0 0 0 0 0 0.0207 0.03806 0.00011 0.3044 0 0.38271 0 1.9342 0.0322 0.40193 -2.4492
GLN_171 -8.18821 1.49637 6.50606 -0.66298 0.10596 0.7267 3.12682 -3.14194 -0.04193 -0.39379 -3.0028 -0.61892 0 0 0 0 0 0.0416 0.09431 0.02069 0 2.34268 -0.1074 0 -0.18838 0.50495 0.90627 -0.47394
SER_172 -7.66319 0.48999 6.17981 -0.02793 0 0.05289 3.90264 -3.24906 -0.01169 -0.06896 -3.54774 -0.5856 0 0 -0.46328 0 0 0.07013 0.04185 0.00023 0.09575 0 -0.49241 1.80247 -0.77834 0.00982 0.89191 -3.35067
PHE_173 -10.6381 1.52764 0.54911 -0.51769 0.02187 0.28952 2.54208 -2.09419 -0.00029 -0.00149 -2.83484 0.09225 0 0 0 0 0 0.00952 0.02513 0.34516 0 3.12353 -0.13618 0 1.0402 -0.24557 0.9721 -5.93027
ARG_174 -6.64885 0.44233 5.63235 -0.48088 0.04899 0.22355 2.51276 -2.50184 -0.02355 -0.265 -4.07134 0.50143 0 0 0 0 0 0.00576 -0.01189 0.25797 2.38875 0 -0.22177 0 -1.2888 -0.1856 0.82649 -2.85915
ARG_175 -8.91273 0.57543 6.08014 -0.75737 0.15089 0.55603 2.41015 -2.84672 -0.01289 -0.14586 -4.15904 0.81269 0 0 -0.61974 -0.44554 0 0.02229 0.01172 0.18145 1.97951 0 -0.13099 0 -1.2888 -0.28434 0.84572 -5.97798
ILE_176 -8.67759 2.16469 1.40823 -0.53669 0.52956 0.12636 1.58707 -2.10704 -0.00594 -0.02909 -2.10267 0.20345 0 0 -0.55824 0 0 0.1809 -0.07505 0.18496 0.40441 0 -0.48257 0 0.73287 -0.45786 1.65676 -5.85345
VAL_177 -3.92497 0.30524 1.48463 -0.31602 0.21189 0.06701 0.53327 -1.33569 -0 -0 -0.43107 -0.32157 0 0 0 0 0 0.05153 -0.03052 0.00045 0.12634 0 -0.45535 0 1.9342 -0.44015 1.10668 -1.43411
GLU:CtermProteinFull_178 -2.013 0.24626 2.74216 -0.24542 0.02912 0.41347 1.14978 -1.15634 -0 -0 -3.38916 -0.06016 0 0 -0.87897 0 0 0.06924 0 0.00247 0 3.67928 0 0 -2.7348 -0.18084 0.23582 -2.0911
VRT_179 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 12.7332 0 0 0 0 0 0 0 0 0 12.7332
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 691883 DOMAINID 683002 MODEL 5 w163g
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 342.941 tmscore: 0.90819 2m3tA_210 prob: 100 ident: 99.44
SSBOND     CYS A   27    CYS A   83                                       2.10  
ATOM      1  N   GLY A   1      -3.720 -16.464  -5.055  1.00  1.120          N  
ATOM      2  CA  GLY A   1      -3.067 -17.261  -6.067  1.00  1.080          C  
ATOM      3  C   GLY A   1      -4.058 -18.109  -6.790  1.00  0.860          C  
ATOM      4  O   GLY A   1      -3.549 -19.003  -7.465  1.00  1.600          O  
ATOM      5 1H   GLY A   1      -3.066 -16.199  -4.335  1.00  1.340          H  
ATOM      6 2H   GLY A   1      -4.091 -15.623  -5.488  1.00  1.340          H  
ATOM      7 3H   GLY A   1      -4.482 -16.986  -4.652  1.00  1.340          H  
ATOM      8 1HA  GLY A   1      -2.599 -16.598  -6.786  1.00  1.300          H  
ATOM      9 2HA  GLY A   1      -2.295 -17.882  -5.618  1.00  1.300          H  
ATOM     10  N   SER A   2      -5.007 -17.346  -7.284  1.00  1.090          N  
ATOM     11  CA  SER A   2      -6.293 -17.981  -7.484  1.00  1.460          C  
ATOM     12  C   SER A   2      -6.423 -18.325  -9.000  1.00  0.990          C  
ATOM     13  O   SER A   2      -5.463 -17.560  -9.086  1.00  1.620          O  
ATOM     14  CB  SER A   2      -7.432 -17.065  -6.997  1.00  1.900          C  
ATOM     15  OG  SER A   2      -7.573 -15.952  -7.826  1.00  1.900          O  
ATOM     16  H   SER A   2      -4.748 -16.833  -8.118  1.00  1.310          H  
ATOM     17  HA  SER A   2      -6.295 -18.907  -6.902  1.00  1.750          H  
ATOM     18 1HB  SER A   2      -8.378 -17.587  -6.920  1.00  2.280          H  
ATOM     19 2HB  SER A   2      -7.195 -16.720  -5.993  1.00  2.280          H  
ATOM     20  HG  SER A   2      -8.478 -15.598  -7.670  1.00  2.280          H  
ATOM     21  N   LYS A   3      -7.419 -19.051  -8.501  1.00  0.360          N  
ATOM     22  CA  LYS A   3      -8.271 -19.843  -9.374  1.00  0.880          C  
ATOM     23  C   LYS A   3      -9.466 -19.057  -9.905  1.00  0.860          C  
ATOM     24  O   LYS A   3     -10.276 -19.585 -10.660  1.00  1.270          O  
ATOM     25  CB  LYS A   3      -8.764 -21.084  -8.631  1.00  1.020          C  
ATOM     26  CG  LYS A   3      -7.661 -22.069  -8.262  1.00  1.020          C  
ATOM     27  CD  LYS A   3      -8.222 -23.285  -7.532  1.00  1.020          C  
ATOM     28  CE  LYS A   3      -7.122 -24.280  -7.169  1.00  1.020          C  
ATOM     29  NZ  LYS A   3      -7.659 -25.456  -6.422  1.00  1.020          N  
ATOM     30  H   LYS A   3      -7.608 -19.060  -7.515  1.00  0.430          H  
ATOM     31  HA  LYS A   3      -7.678 -20.160 -10.232  1.00  1.060          H  
ATOM     32 1HB  LYS A   3      -9.269 -20.779  -7.714  1.00  1.230          H  
ATOM     33 2HB  LYS A   3      -9.494 -21.610  -9.248  1.00  1.230          H  
ATOM     34 1HG  LYS A   3      -7.157 -22.399  -9.172  1.00  1.230          H  
ATOM     35 2HG  LYS A   3      -6.928 -21.574  -7.627  1.00  1.230          H  
ATOM     36 1HD  LYS A   3      -8.723 -22.961  -6.619  1.00  1.230          H  
ATOM     37 2HD  LYS A   3      -8.953 -23.783  -8.169  1.00  1.230          H  
ATOM     38 1HE  LYS A   3      -6.643 -24.629  -8.082  1.00  1.230          H  
ATOM     39 2HE  LYS A   3      -6.378 -23.779  -6.549  1.00  1.230          H  
ATOM     40 1HZ  LYS A   3      -6.902 -26.090  -6.202  1.00  1.230          H  
ATOM     41 2HZ  LYS A   3      -8.095 -25.145  -5.566  1.00  1.230          H  
ATOM     42 3HZ  LYS A   3      -8.341 -25.936  -6.992  1.00  1.230          H  
ATOM     43  N   THR A   4      -9.578 -17.810  -9.492  1.00  0.400          N  
ATOM     44  CA  THR A   4     -10.676 -16.939  -9.840  1.00  0.350          C  
ATOM     45  C   THR A   4     -10.163 -15.809 -10.686  1.00  0.260          C  
ATOM     46  O   THR A   4      -8.962 -15.680 -10.931  1.00  0.260          O  
ATOM     47  CB  THR A   4     -11.289 -16.287  -8.593  1.00  0.510          C  
ATOM     48  OG1 THR A   4     -10.336 -15.329  -8.048  1.00  0.510          O  
ATOM     49  CG2 THR A   4     -11.586 -17.363  -7.550  1.00  0.510          C  
ATOM     50  H   THR A   4      -8.862 -17.422  -8.896  1.00  0.480          H  
ATOM     51  HA  THR A   4     -11.428 -17.495 -10.400  1.00  0.420          H  
ATOM     52  HB  THR A   4     -12.208 -15.769  -8.854  1.00  0.610          H  
ATOM     53  HG1 THR A   4     -10.333 -14.495  -8.630  1.00  0.610          H  
ATOM     54 1HG2 THR A   4     -12.014 -16.897  -6.665  1.00  0.610          H  
ATOM     55 2HG2 THR A   4     -12.294 -18.078  -7.966  1.00  0.610          H  
ATOM     56 3HG2 THR A   4     -10.680 -17.883  -7.275  1.00  0.610          H  
ATOM     57  N   GLY A   5     -11.072 -14.983 -11.163  1.00  0.210          N  
ATOM     58  CA  GLY A   5     -10.649 -13.804 -11.876  1.00  0.130          C  
ATOM     59  C   GLY A   5     -10.432 -12.733 -10.827  1.00  0.120          C  
ATOM     60  O   GLY A   5     -10.396 -13.025  -9.619  1.00  0.140          O  
ATOM     61  H   GLY A   5     -12.053 -15.150 -10.989  1.00  0.250          H  
ATOM     62 1HA  GLY A   5      -9.727 -13.994 -12.426  1.00  0.160          H  
ATOM     63 2HA  GLY A   5     -11.414 -13.491 -12.585  1.00  0.160          H  
ATOM     64  N   THR A   6     -10.306 -11.497 -11.276  1.00  0.110          N  
ATOM     65  CA  THR A   6     -10.081 -10.373 -10.390  1.00  0.140          C  
ATOM     66  C   THR A   6     -11.241  -9.414 -10.572  1.00  0.170          C  
ATOM     67  O   THR A   6     -11.960  -9.511 -11.572  1.00  0.210          O  
ATOM     68  CB  THR A   6      -8.736  -9.702 -10.715  1.00  0.180          C  
ATOM     69  OG1 THR A   6      -8.762  -9.208 -12.063  1.00  0.180          O  
ATOM     70  CG2 THR A   6      -7.606 -10.714 -10.573  1.00  0.180          C  
ATOM     71  H   THR A   6     -10.348 -11.314 -12.271  1.00  0.130          H  
ATOM     72  HA  THR A   6     -10.071 -10.711  -9.354  1.00  0.170          H  
ATOM     73  HB  THR A   6      -8.572  -8.872 -10.032  1.00  0.220          H  
ATOM     74  HG1 THR A   6      -8.009  -8.627 -12.206  1.00  0.220          H  
ATOM     75 1HG2 THR A   6      -6.654 -10.231 -10.799  1.00  0.220          H  
ATOM     76 2HG2 THR A   6      -7.592 -11.099  -9.556  1.00  0.220          H  
ATOM     77 3HG2 THR A   6      -7.761 -11.539 -11.261  1.00  0.220          H  
ATOM     78  N   LYS A   7     -11.456  -8.522  -9.605  1.00  0.160          N  
ATOM     79  CA  LYS A   7     -12.543  -7.555  -9.727  1.00  0.200          C  
ATOM     80  C   LYS A   7     -12.416  -6.339  -8.820  1.00  0.150          C  
ATOM     81  O   LYS A   7     -12.091  -6.444  -7.625  1.00  0.140          O  
ATOM     82  CB  LYS A   7     -13.904  -8.232  -9.514  1.00  0.260          C  
ATOM     83  CG  LYS A   7     -15.079  -7.277  -9.661  1.00  0.260          C  
ATOM     84  CD  LYS A   7     -16.425  -7.975  -9.632  1.00  0.260          C  
ATOM     85  CE  LYS A   7     -17.511  -6.931  -9.739  1.00  0.260          C  
ATOM     86  NZ  LYS A   7     -18.886  -7.483  -9.781  1.00  0.260          N  
ATOM     87  H   LYS A   7     -10.819  -8.492  -8.806  1.00  0.190          H  
ATOM     88  HA  LYS A   7     -12.530  -7.181 -10.751  1.00  0.240          H  
ATOM     89 1HB  LYS A   7     -14.043  -9.019 -10.251  1.00  0.320          H  
ATOM     90 2HB  LYS A   7     -13.941  -8.694  -8.539  1.00  0.320          H  
ATOM     91 1HG  LYS A   7     -15.070  -6.559  -8.834  1.00  0.320          H  
ATOM     92 2HG  LYS A   7     -14.983  -6.725 -10.600  1.00  0.320          H  
ATOM     93 1HD  LYS A   7     -16.500  -8.663 -10.473  1.00  0.320          H  
ATOM     94 2HD  LYS A   7     -16.536  -8.534  -8.714  1.00  0.320          H  
ATOM     95 1HE  LYS A   7     -17.435  -6.246  -8.890  1.00  0.320          H  
ATOM     96 2HE  LYS A   7     -17.331  -6.385 -10.640  1.00  0.320          H  
ATOM     97 1HZ  LYS A   7     -19.540  -6.678  -9.892  1.00  0.320          H  
ATOM     98 2HZ  LYS A   7     -18.982  -8.093 -10.568  1.00  0.320          H  
ATOM     99 3HZ  LYS A   7     -19.093  -7.991  -8.932  1.00  0.320          H  
ATOM    100  N   ILE A   8     -12.657  -5.180  -9.418  1.00  0.150          N  
ATOM    101  CA  ILE A   8     -12.634  -3.906  -8.717  1.00  0.140          C  
ATOM    102  C   ILE A   8     -13.857  -3.025  -9.070  1.00  0.140          C  
ATOM    103  O   ILE A   8     -14.210  -2.879 -10.245  1.00  0.140          O  
ATOM    104  CB  ILE A   8     -11.265  -3.247  -9.025  1.00  0.200          C  
ATOM    105  CG1 ILE A   8     -11.064  -1.922  -8.292  1.00  0.200          C  
ATOM    106  CG2 ILE A   8     -11.129  -3.087 -10.493  1.00  0.200          C  
ATOM    107  CD1 ILE A   8      -9.572  -1.437  -8.308  1.00  0.200          C  
ATOM    108  H   ILE A   8     -12.882  -5.207 -10.420  1.00  0.180          H  
ATOM    109  HA  ILE A   8     -12.682  -4.102  -7.652  1.00  0.170          H  
ATOM    110  HB  ILE A   8     -10.478  -3.909  -8.679  1.00  0.240          H  
ATOM    111 1HG1 ILE A   8     -11.684  -1.159  -8.751  1.00  0.240          H  
ATOM    112 2HG1 ILE A   8     -11.395  -2.044  -7.270  1.00  0.240          H  
ATOM    113 1HG2 ILE A   8     -10.176  -2.666 -10.759  1.00  0.240          H  
ATOM    114 2HG2 ILE A   8     -11.232  -4.042 -10.987  1.00  0.240          H  
ATOM    115 3HG2 ILE A   8     -11.895  -2.458 -10.805  1.00  0.240          H  
ATOM    116 1HD1 ILE A   8      -9.473  -0.504  -7.782  1.00  0.240          H  
ATOM    117 2HD1 ILE A   8      -8.944  -2.184  -7.830  1.00  0.240          H  
ATOM    118 3HD1 ILE A   8      -9.226  -1.292  -9.315  1.00  0.240          H  
ATOM    119  N   THR A   9     -14.495  -2.440  -8.056  1.00  0.200          N  
ATOM    120  CA  THR A   9     -15.631  -1.548  -8.292  1.00  0.210          C  
ATOM    121  C   THR A   9     -15.247  -0.122  -7.938  1.00  0.190          C  
ATOM    122  O   THR A   9     -14.826   0.183  -6.815  1.00  0.210          O  
ATOM    123  CB  THR A   9     -16.873  -1.911  -7.454  1.00  0.290          C  
ATOM    124  OG1 THR A   9     -17.305  -3.244  -7.736  1.00  0.290          O  
ATOM    125  CG2 THR A   9     -18.043  -0.941  -7.789  1.00  0.290          C  
ATOM    126  H   THR A   9     -14.188  -2.633  -7.105  1.00  0.240          H  
ATOM    127  HA  THR A   9     -15.899  -1.574  -9.348  1.00  0.250          H  
ATOM    128  HB  THR A   9     -16.627  -1.838  -6.398  1.00  0.350          H  
ATOM    129  HG1 THR A   9     -17.769  -3.262  -8.607  1.00  0.350          H  
ATOM    130 1HG2 THR A   9     -18.913  -1.209  -7.199  1.00  0.350          H  
ATOM    131 2HG2 THR A   9     -17.772   0.085  -7.576  1.00  0.350          H  
ATOM    132 3HG2 THR A   9     -18.290  -1.031  -8.850  1.00  0.350          H  
ATOM    133  N   PHE A  10     -15.441   0.772  -8.888  1.00  0.140          N  
ATOM    134  CA  PHE A  10     -15.090   2.167  -8.679  1.00  0.120          C  
ATOM    135  C   PHE A  10     -16.354   2.986  -8.441  1.00  0.100          C  
ATOM    136  O   PHE A  10     -17.327   2.839  -9.183  1.00  0.130          O  
ATOM    137  CB  PHE A  10     -14.358   2.664  -9.922  1.00  0.180          C  
ATOM    138  CG  PHE A  10     -13.045   1.991 -10.190  1.00  0.180          C  
ATOM    139  CD1 PHE A  10     -13.003   0.837 -10.921  1.00  0.180          C  
ATOM    140  CD2 PHE A  10     -11.866   2.508  -9.758  1.00  0.180          C  
ATOM    141  CE1 PHE A  10     -11.813   0.244 -11.204  1.00  0.180          C  
ATOM    142  CE2 PHE A  10     -10.666   1.888 -10.049  1.00  0.180          C  
ATOM    143  CZ  PHE A  10     -10.649   0.768 -10.776  1.00  0.180          C  
ATOM    144  H   PHE A  10     -15.805   0.446  -9.791  1.00  0.170          H  
ATOM    145  HA  PHE A  10     -14.447   2.256  -7.804  1.00  0.140          H  
ATOM    146 1HB  PHE A  10     -14.983   2.482 -10.785  1.00  0.210          H  
ATOM    147 2HB  PHE A  10     -14.190   3.734  -9.849  1.00  0.210          H  
ATOM    148  HD1 PHE A  10     -13.935   0.394 -11.295  1.00  0.210          H  
ATOM    149  HD2 PHE A  10     -11.880   3.421  -9.182  1.00  0.210          H  
ATOM    150  HE1 PHE A  10     -11.798  -0.644 -11.799  1.00  0.210          H  
ATOM    151  HE2 PHE A  10      -9.733   2.302  -9.703  1.00  0.210          H  
ATOM    152  HZ  PHE A  10      -9.706   0.283 -11.021  1.00  0.210          H  
ATOM    153  N   TYR A  11     -16.336   3.877  -7.440  1.00  0.070          N  
ATOM    154  CA  TYR A  11     -17.498   4.713  -7.122  1.00  0.060          C  
ATOM    155  C   TYR A  11     -17.200   6.216  -7.158  1.00  0.080          C  
ATOM    156  O   TYR A  11     -16.164   6.680  -6.638  1.00  0.080          O  
ATOM    157  CB  TYR A  11     -17.944   4.396  -5.706  1.00  0.090          C  
ATOM    158  CG  TYR A  11     -18.350   2.993  -5.431  1.00  0.090          C  
ATOM    159  CD1 TYR A  11     -17.383   2.036  -5.120  1.00  0.090          C  
ATOM    160  CD2 TYR A  11     -19.672   2.666  -5.415  1.00  0.090          C  
ATOM    161  CE1 TYR A  11     -17.762   0.763  -4.802  1.00  0.090          C  
ATOM    162  CE2 TYR A  11     -20.051   1.397  -5.101  1.00  0.090          C  
ATOM    163  CZ  TYR A  11     -19.115   0.447  -4.793  1.00  0.090          C  
ATOM    164  OH  TYR A  11     -19.532  -0.813  -4.455  1.00  0.090          O  
ATOM    165  H   TYR A  11     -15.530   3.919  -6.810  1.00  0.080          H  
ATOM    166  HA  TYR A  11     -18.296   4.507  -7.834  1.00  0.070          H  
ATOM    167 1HB  TYR A  11     -17.135   4.641  -5.035  1.00  0.110          H  
ATOM    168 2HB  TYR A  11     -18.774   5.043  -5.441  1.00  0.110          H  
ATOM    169  HD1 TYR A  11     -16.327   2.299  -5.118  1.00  0.110          H  
ATOM    170  HD2 TYR A  11     -20.428   3.425  -5.638  1.00  0.110          H  
ATOM    171  HE1 TYR A  11     -17.011   0.018  -4.552  1.00  0.110          H  
ATOM    172  HE2 TYR A  11     -21.101   1.141  -5.077  1.00  0.110          H  
ATOM    173  HH  TYR A  11     -18.767  -1.364  -4.271  1.00  0.110          H  
ATOM    174  N   GLU A  12     -18.158   6.992  -7.683  1.00  0.100          N  
ATOM    175  CA  GLU A  12     -18.005   8.441  -7.738  1.00  0.120          C  
ATOM    176  C   GLU A  12     -17.939   9.147  -6.394  1.00  0.130          C  
ATOM    177  O   GLU A  12     -17.128  10.061  -6.233  1.00  0.150          O  
ATOM    178  CB  GLU A  12     -19.132   9.082  -8.542  1.00  0.160          C  
ATOM    179  CG  GLU A  12     -19.069   8.876 -10.035  1.00  0.160          C  
ATOM    180  CD  GLU A  12     -20.221   9.508 -10.734  1.00  0.160          C  
ATOM    181  OE1 GLU A  12     -21.312   9.525 -10.145  1.00  0.160          O  
ATOM    182  OE2 GLU A  12     -20.052   9.948 -11.885  1.00  0.160          O  
ATOM    183  H   GLU A  12     -18.988   6.547  -8.092  1.00  0.120          H  
ATOM    184  HA  GLU A  12     -17.078   8.645  -8.257  1.00  0.140          H  
ATOM    185 1HB  GLU A  12     -20.080   8.679  -8.194  1.00  0.190          H  
ATOM    186 2HB  GLU A  12     -19.148  10.139  -8.348  1.00  0.190          H  
ATOM    187 1HG  GLU A  12     -18.141   9.288 -10.420  1.00  0.190          H  
ATOM    188 2HG  GLU A  12     -19.069   7.821 -10.225  1.00  0.190          H  
ATOM    189  N   ASP A  13     -18.762   8.748  -5.426  1.00  0.130          N  
ATOM    190  CA  ASP A  13     -18.744   9.453  -4.156  1.00  0.140          C  
ATOM    191  C   ASP A  13     -18.002   8.658  -3.096  1.00  0.170          C  
ATOM    192  O   ASP A  13     -17.572   7.525  -3.341  1.00  0.280          O  
ATOM    193  CB  ASP A  13     -20.173   9.774  -3.719  1.00  0.190          C  
ATOM    194  CG  ASP A  13     -20.869  10.797  -4.631  1.00  0.190          C  
ATOM    195  OD1 ASP A  13     -20.270  11.805  -4.959  1.00  0.190          O  
ATOM    196  OD2 ASP A  13     -21.991  10.560  -5.013  1.00  0.190          O  
ATOM    197  H   ASP A  13     -19.412   7.965  -5.557  1.00  0.160          H  
ATOM    198  HA  ASP A  13     -18.220  10.399  -4.289  1.00  0.170          H  
ATOM    199 1HB  ASP A  13     -20.741   8.881  -3.744  1.00  0.230          H  
ATOM    200 2HB  ASP A  13     -20.188  10.135  -2.694  1.00  0.230          H  
ATOM    201  N   LYS A  14     -17.902   9.237  -1.904  1.00  0.150          N  
ATOM    202  CA  LYS A  14     -17.214   8.597  -0.794  1.00  0.150          C  
ATOM    203  C   LYS A  14     -18.129   7.556  -0.179  1.00  0.150          C  
ATOM    204  O   LYS A  14     -19.346   7.604  -0.367  1.00  0.220          O  
ATOM    205  CB  LYS A  14     -16.777   9.636   0.238  1.00  0.210          C  
ATOM    206  CG  LYS A  14     -15.755  10.615  -0.321  1.00  0.210          C  
ATOM    207  CD  LYS A  14     -15.264  11.633   0.688  1.00  0.210          C  
ATOM    208  CE  LYS A  14     -14.372  12.679  -0.004  1.00  0.210          C  
ATOM    209  NZ  LYS A  14     -13.722  13.607   0.963  1.00  0.210          N  
ATOM    210  H   LYS A  14     -18.295  10.160  -1.776  1.00  0.180          H  
ATOM    211  HA  LYS A  14     -16.325   8.089  -1.168  1.00  0.180          H  
ATOM    212 1HB  LYS A  14     -17.643  10.189   0.596  1.00  0.250          H  
ATOM    213 2HB  LYS A  14     -16.325   9.128   1.095  1.00  0.250          H  
ATOM    214 1HG  LYS A  14     -14.889  10.029  -0.614  1.00  0.250          H  
ATOM    215 2HG  LYS A  14     -16.152  11.122  -1.198  1.00  0.250          H  
ATOM    216 1HD  LYS A  14     -16.111  12.133   1.154  1.00  0.250          H  
ATOM    217 2HD  LYS A  14     -14.686  11.129   1.466  1.00  0.250          H  
ATOM    218 1HE  LYS A  14     -13.601  12.181  -0.595  1.00  0.250          H  
ATOM    219 2HE  LYS A  14     -15.003  13.263  -0.672  1.00  0.250          H  
ATOM    220 1HZ  LYS A  14     -13.169  14.279   0.459  1.00  0.250          H  
ATOM    221 2HZ  LYS A  14     -14.410  14.085   1.520  1.00  0.250          H  
ATOM    222 3HZ  LYS A  14     -13.090  13.053   1.566  1.00  0.250          H  
ATOM    223  N   ASN A  15     -17.536   6.604   0.537  1.00  0.120          N  
ATOM    224  CA  ASN A  15     -18.247   5.530   1.218  1.00  0.120          C  
ATOM    225  C   ASN A  15     -19.117   4.677   0.289  1.00  0.080          C  
ATOM    226  O   ASN A  15     -20.205   4.233   0.684  1.00  0.070          O  
ATOM    227  CB  ASN A  15     -19.095   6.098   2.342  1.00  0.170          C  
ATOM    228  CG  ASN A  15     -18.275   6.801   3.386  1.00  0.170          C  
ATOM    229  OD1 ASN A  15     -17.196   6.341   3.784  1.00  0.170          O  
ATOM    230  ND2 ASN A  15     -18.772   7.923   3.844  1.00  0.170          N  
ATOM    231  H   ASN A  15     -16.517   6.635   0.641  1.00  0.140          H  
ATOM    232  HA  ASN A  15     -17.501   4.861   1.653  1.00  0.140          H  
ATOM    233 1HB  ASN A  15     -19.836   6.789   1.945  1.00  0.200          H  
ATOM    234 2HB  ASN A  15     -19.640   5.286   2.823  1.00  0.200          H  
ATOM    235 1HD2 ASN A  15     -18.278   8.442   4.542  1.00  0.200          H  
ATOM    236 2HD2 ASN A  15     -19.647   8.261   3.496  1.00  0.200          H  
ATOM    237  N   PHE A  16     -18.611   4.416  -0.922  1.00  0.050          N  
ATOM    238  CA  PHE A  16     -19.226   3.568  -1.929  1.00  0.020          C  
ATOM    239  C   PHE A  16     -20.598   4.030  -2.405  1.00  0.030          C  
ATOM    240  O   PHE A  16     -21.508   3.220  -2.598  1.00  0.170          O  
ATOM    241  CB  PHE A  16     -19.275   2.147  -1.384  1.00  0.040          C  
ATOM    242  CG  PHE A  16     -17.948   1.782  -0.769  1.00  0.040          C  
ATOM    243  CD1 PHE A  16     -17.868   1.392   0.563  1.00  0.040          C  
ATOM    244  CD2 PHE A  16     -16.768   1.910  -1.478  1.00  0.040          C  
ATOM    245  CE1 PHE A  16     -16.649   1.122   1.138  1.00  0.040          C  
ATOM    246  CE2 PHE A  16     -15.582   1.652  -0.895  1.00  0.040          C  
ATOM    247  CZ  PHE A  16     -15.515   1.258   0.396  1.00  0.040          C  
ATOM    248  H   PHE A  16     -17.713   4.812  -1.191  1.00  0.060          H  
ATOM    249  HA  PHE A  16     -18.570   3.579  -2.789  1.00  0.020          H  
ATOM    250 1HB  PHE A  16     -20.053   2.057  -0.630  1.00  0.050          H  
ATOM    251 2HB  PHE A  16     -19.498   1.448  -2.173  1.00  0.050          H  
ATOM    252  HD1 PHE A  16     -18.786   1.304   1.150  1.00  0.050          H  
ATOM    253  HD2 PHE A  16     -16.783   2.238  -2.503  1.00  0.050          H  
ATOM    254  HE1 PHE A  16     -16.588   0.807   2.186  1.00  0.050          H  
ATOM    255  HE2 PHE A  16     -14.678   1.773  -1.458  1.00  0.050          H  
ATOM    256  HZ  PHE A  16     -14.556   1.067   0.835  1.00  0.050          H  
ATOM    257  N   GLN A  17     -20.750   5.338  -2.576  1.00  0.090          N  
ATOM    258  CA  GLN A  17     -21.988   5.930  -3.062  1.00  0.090          C  
ATOM    259  C   GLN A  17     -21.832   6.512  -4.474  1.00  0.090          C  
ATOM    260  O   GLN A  17     -20.738   6.513  -5.043  1.00  0.080          O  
ATOM    261  CB  GLN A  17     -22.469   6.996  -2.083  1.00  0.130          C  
ATOM    262  CG  GLN A  17     -22.642   6.473  -0.694  1.00  0.130          C  
ATOM    263  CD  GLN A  17     -23.615   5.355  -0.640  1.00  0.130          C  
ATOM    264  OE1 GLN A  17     -24.727   5.457  -1.174  1.00  0.130          O  
ATOM    265  NE2 GLN A  17     -23.198   4.254  -0.029  1.00  0.130          N  
ATOM    266  H   GLN A  17     -19.961   5.941  -2.364  1.00  0.110          H  
ATOM    267  HA  GLN A  17     -22.744   5.148  -3.116  1.00  0.110          H  
ATOM    268 1HB  GLN A  17     -21.735   7.791  -2.020  1.00  0.150          H  
ATOM    269 2HB  GLN A  17     -23.407   7.429  -2.417  1.00  0.150          H  
ATOM    270 1HG  GLN A  17     -21.682   6.116  -0.328  1.00  0.150          H  
ATOM    271 2HG  GLN A  17     -23.003   7.274  -0.056  1.00  0.150          H  
ATOM    272 1HE2 GLN A  17     -23.788   3.451   0.029  1.00  0.150          H  
ATOM    273 2HE2 GLN A  17     -22.239   4.219   0.353  1.00  0.150          H  
ATOM    274  N   GLY A  18     -22.927   7.016  -5.042  1.00  0.140          N  
ATOM    275  CA  GLY A  18     -22.868   7.637  -6.373  1.00  0.170          C  
ATOM    276  C   GLY A  18     -22.828   6.590  -7.482  1.00  0.140          C  
ATOM    277  O   GLY A  18     -23.136   5.411  -7.237  1.00  0.170          O  
ATOM    278  H   GLY A  18     -23.805   6.999  -4.537  1.00  0.170          H  
ATOM    279 1HA  GLY A  18     -23.730   8.289  -6.509  1.00  0.200          H  
ATOM    280 2HA  GLY A  18     -21.987   8.278  -6.437  1.00  0.200          H  
ATOM    281  N   ARG A  19     -22.513   7.012  -8.719  1.00  0.150          N  
ATOM    282  CA  ARG A  19     -22.495   6.075  -9.832  1.00  0.060          C  
ATOM    283  C   ARG A  19     -21.320   5.143  -9.629  1.00  0.060          C  
ATOM    284  O   ARG A  19     -20.298   5.532  -9.056  1.00  0.070          O  
ATOM    285  CB  ARG A  19     -22.381   6.798 -11.161  1.00  0.120          C  
ATOM    286  CG  ARG A  19     -22.514   5.969 -12.426  1.00  0.120          C  
ATOM    287  CD  ARG A  19     -22.503   6.863 -13.619  1.00  0.120          C  
ATOM    288  NE  ARG A  19     -22.443   6.125 -14.874  1.00  0.120          N  
ATOM    289  CZ  ARG A  19     -23.502   5.613 -15.552  1.00  0.120          C  
ATOM    290  NH1 ARG A  19     -24.734   5.739 -15.083  1.00  0.120          N  
ATOM    291  NH2 ARG A  19     -23.303   4.981 -16.696  1.00  0.120          N  
ATOM    292  H   ARG A  19     -22.243   7.992  -8.916  1.00  0.180          H  
ATOM    293  HA  ARG A  19     -23.416   5.491  -9.826  1.00  0.070          H  
ATOM    294 1HB  ARG A  19     -23.079   7.631 -11.204  1.00  0.140          H  
ATOM    295 2HB  ARG A  19     -21.393   7.197 -11.227  1.00  0.140          H  
ATOM    296 1HG  ARG A  19     -21.684   5.276 -12.521  1.00  0.140          H  
ATOM    297 2HG  ARG A  19     -23.449   5.417 -12.408  1.00  0.140          H  
ATOM    298 1HD  ARG A  19     -23.384   7.498 -13.625  1.00  0.140          H  
ATOM    299 2HD  ARG A  19     -21.610   7.496 -13.564  1.00  0.140          H  
ATOM    300  HE  ARG A  19     -21.496   6.025 -15.285  1.00  0.140          H  
ATOM    301 1HH1 ARG A  19     -24.902   6.220 -14.215  1.00  0.140          H  
ATOM    302 2HH1 ARG A  19     -25.513   5.353 -15.598  1.00  0.140          H  
ATOM    303 1HH2 ARG A  19     -22.367   4.882 -17.065  1.00  0.140          H  
ATOM    304 2HH2 ARG A  19     -24.084   4.599 -17.205  1.00  0.140          H  
ATOM    305  N   ARG A  20     -21.454   3.905 -10.075  1.00  0.130          N  
ATOM    306  CA  ARG A  20     -20.357   2.972  -9.921  1.00  0.160          C  
ATOM    307  C   ARG A  20     -20.173   2.105 -11.141  1.00  0.090          C  
ATOM    308  O   ARG A  20     -21.121   1.869 -11.895  1.00  0.110          O  
ATOM    309  CB  ARG A  20     -20.559   2.124  -8.679  1.00  0.210          C  
ATOM    310  CG  ARG A  20     -21.619   1.002  -8.726  1.00  0.210          C  
ATOM    311  CD  ARG A  20     -23.032   1.533  -8.692  1.00  0.210          C  
ATOM    312  NE  ARG A  20     -23.255   2.464  -7.573  1.00  0.210          N  
ATOM    313  CZ  ARG A  20     -23.564   2.142  -6.307  1.00  0.210          C  
ATOM    314  NH1 ARG A  20     -23.722   0.885  -5.919  1.00  0.210          N  
ATOM    315  NH2 ARG A  20     -23.700   3.139  -5.458  1.00  0.210          N  
ATOM    316  H   ARG A  20     -22.303   3.617 -10.539  1.00  0.160          H  
ATOM    317  HA  ARG A  20     -19.452   3.550  -9.786  1.00  0.190          H  
ATOM    318 1HB  ARG A  20     -19.612   1.666  -8.402  1.00  0.250          H  
ATOM    319 2HB  ARG A  20     -20.833   2.791  -7.881  1.00  0.250          H  
ATOM    320 1HG  ARG A  20     -21.495   0.411  -9.632  1.00  0.250          H  
ATOM    321 2HG  ARG A  20     -21.475   0.355  -7.861  1.00  0.250          H  
ATOM    322 1HD  ARG A  20     -23.270   2.039  -9.618  1.00  0.250          H  
ATOM    323 2HD  ARG A  20     -23.716   0.696  -8.579  1.00  0.250          H  
ATOM    324  HE  ARG A  20     -23.158   3.483  -7.755  1.00  0.250          H  
ATOM    325 1HH1 ARG A  20     -23.612   0.131  -6.578  1.00  0.250          H  
ATOM    326 2HH1 ARG A  20     -23.949   0.680  -4.956  1.00  0.250          H  
ATOM    327 1HH2 ARG A  20     -23.556   4.103  -5.822  1.00  0.250          H  
ATOM    328 2HH2 ARG A  20     -23.927   2.972  -4.488  1.00  0.250          H  
ATOM    329  N   TYR A  21     -18.946   1.636 -11.328  1.00  0.100          N  
ATOM    330  CA  TYR A  21     -18.625   0.767 -12.450  1.00  0.090          C  
ATOM    331  C   TYR A  21     -17.697  -0.393 -12.085  1.00  0.080          C  
ATOM    332  O   TYR A  21     -16.648  -0.217 -11.448  1.00  0.070          O  
ATOM    333  CB  TYR A  21     -18.053   1.612 -13.599  1.00  0.130          C  
ATOM    334  CG  TYR A  21     -17.632   0.827 -14.811  1.00  0.130          C  
ATOM    335  CD1 TYR A  21     -18.567   0.212 -15.612  1.00  0.130          C  
ATOM    336  CD2 TYR A  21     -16.309   0.745 -15.130  1.00  0.130          C  
ATOM    337  CE1 TYR A  21     -18.160  -0.507 -16.711  1.00  0.130          C  
ATOM    338  CE2 TYR A  21     -15.902   0.035 -16.232  1.00  0.130          C  
ATOM    339  CZ  TYR A  21     -16.816  -0.593 -17.013  1.00  0.130          C  
ATOM    340  OH  TYR A  21     -16.399  -1.315 -18.107  1.00  0.130          O  
ATOM    341  H   TYR A  21     -18.230   1.911 -10.650  1.00  0.120          H  
ATOM    342  HA  TYR A  21     -19.555   0.322 -12.801  1.00  0.110          H  
ATOM    343 1HB  TYR A  21     -18.797   2.348 -13.908  1.00  0.160          H  
ATOM    344 2HB  TYR A  21     -17.187   2.158 -13.243  1.00  0.160          H  
ATOM    345  HD1 TYR A  21     -19.626   0.283 -15.370  1.00  0.160          H  
ATOM    346  HD2 TYR A  21     -15.581   1.236 -14.509  1.00  0.160          H  
ATOM    347  HE1 TYR A  21     -18.896  -1.004 -17.339  1.00  0.160          H  
ATOM    348  HE2 TYR A  21     -14.845  -0.030 -16.481  1.00  0.160          H  
ATOM    349  HH  TYR A  21     -17.165  -1.601 -18.610  1.00  0.160          H  
ATOM    350  N   ASP A  22     -18.123  -1.595 -12.491  1.00  0.130          N  
ATOM    351  CA  ASP A  22     -17.394  -2.840 -12.257  1.00  0.180          C  
ATOM    352  C   ASP A  22     -16.392  -3.212 -13.335  1.00  0.190          C  
ATOM    353  O   ASP A  22     -16.760  -3.431 -14.492  1.00  0.240          O  
ATOM    354  CB  ASP A  22     -18.344  -4.033 -12.129  1.00  0.230          C  
ATOM    355  CG  ASP A  22     -19.167  -4.099 -10.824  1.00  0.230          C  
ATOM    356  OD1 ASP A  22     -18.924  -3.329  -9.933  1.00  0.230          O  
ATOM    357  OD2 ASP A  22     -19.980  -5.013 -10.705  1.00  0.230          O  
ATOM    358  H   ASP A  22     -19.008  -1.652 -12.978  1.00  0.160          H  
ATOM    359  HA  ASP A  22     -16.841  -2.736 -11.324  1.00  0.220          H  
ATOM    360 1HB  ASP A  22     -19.046  -4.005 -12.964  1.00  0.280          H  
ATOM    361 2HB  ASP A  22     -17.768  -4.939 -12.249  1.00  0.280          H  
ATOM    362  N   CYS A  23     -15.134  -3.354 -12.935  1.00  0.150          N  
ATOM    363  CA  CYS A  23     -14.092  -3.730 -13.866  1.00  0.190          C  
ATOM    364  C   CYS A  23     -13.545  -5.123 -13.530  1.00  0.210          C  
ATOM    365  O   CYS A  23     -13.137  -5.408 -12.397  1.00  0.390          O  
ATOM    366  CB  CYS A  23     -12.972  -2.721 -13.798  1.00  0.250          C  
ATOM    367  SG  CYS A  23     -13.547  -1.084 -14.084  1.00  0.250          S  
ATOM    368  H   CYS A  23     -14.893  -3.156 -11.960  1.00  0.180          H  
ATOM    369  HA  CYS A  23     -14.502  -3.743 -14.877  1.00  0.230          H  
ATOM    370 1HB  CYS A  23     -12.505  -2.759 -12.857  1.00  0.300          H  
ATOM    371 2HB  CYS A  23     -12.215  -2.958 -14.554  1.00  0.300          H  
ATOM    372  HG  CYS A  23     -12.345  -0.552 -14.352  1.00  0.300          H  
ATOM    373  N   ASP A  24     -13.513  -5.990 -14.530  1.00  0.370          N  
ATOM    374  CA  ASP A  24     -12.980  -7.340 -14.404  1.00  0.470          C  
ATOM    375  C   ASP A  24     -11.860  -7.568 -15.413  1.00  0.360          C  
ATOM    376  O   ASP A  24     -11.422  -8.696 -15.652  1.00  0.310          O  
ATOM    377  CB  ASP A  24     -14.114  -8.325 -14.614  1.00  0.620          C  
ATOM    378  CG  ASP A  24     -14.751  -8.096 -15.969  1.00  0.620          C  
ATOM    379  OD1 ASP A  24     -14.511  -7.023 -16.520  1.00  0.620          O  
ATOM    380  OD2 ASP A  24     -15.475  -8.938 -16.439  1.00  0.620          O  
ATOM    381  H   ASP A  24     -13.924  -5.744 -15.440  1.00  0.440          H  
ATOM    382  HA  ASP A  24     -12.572  -7.475 -13.401  1.00  0.560          H  
ATOM    383 1HB  ASP A  24     -13.733  -9.346 -14.556  1.00  0.740          H  
ATOM    384 2HB  ASP A  24     -14.863  -8.201 -13.832  1.00  0.740          H  
ATOM    385  N   CYS A  25     -11.384  -6.469 -15.978  1.00  0.360          N  
ATOM    386  CA  CYS A  25     -10.333  -6.453 -16.974  1.00  0.290          C  
ATOM    387  C   CYS A  25      -9.680  -5.095 -16.946  1.00  0.310          C  
ATOM    388  O   CYS A  25     -10.150  -4.205 -16.247  1.00  0.310          O  
ATOM    389  CB  CYS A  25     -10.896  -6.673 -18.373  1.00  0.430          C  
ATOM    390  SG  CYS A  25     -11.940  -5.303 -18.948  1.00  0.430          S  
ATOM    391  H   CYS A  25     -11.804  -5.595 -15.700  1.00  0.430          H  
ATOM    392  HA  CYS A  25      -9.595  -7.219 -16.738  1.00  0.350          H  
ATOM    393 1HB  CYS A  25     -10.089  -6.808 -19.085  1.00  0.520          H  
ATOM    394 2HB  CYS A  25     -11.502  -7.580 -18.377  1.00  0.520          H  
ATOM    395  HG  CYS A  25     -10.975  -4.327 -18.931  1.00  0.520          H  
ATOM    396  N   ASP A  26      -8.623  -4.928 -17.725  1.00  0.300          N  
ATOM    397  CA  ASP A  26      -7.943  -3.644 -17.826  1.00  0.280          C  
ATOM    398  C   ASP A  26      -8.901  -2.587 -18.357  1.00  0.260          C  
ATOM    399  O   ASP A  26      -9.833  -2.902 -19.106  1.00  0.290          O  
ATOM    400  CB  ASP A  26      -6.729  -3.760 -18.729  1.00  0.400          C  
ATOM    401  CG  ASP A  26      -5.649  -4.644 -18.126  1.00  0.400          C  
ATOM    402  OD1 ASP A  26      -5.754  -5.015 -16.959  1.00  0.400          O  
ATOM    403  OD2 ASP A  26      -4.733  -4.953 -18.830  1.00  0.400          O  
ATOM    404  H   ASP A  26      -8.268  -5.711 -18.254  1.00  0.360          H  
ATOM    405  HA  ASP A  26      -7.626  -3.333 -16.832  1.00  0.340          H  
ATOM    406 1HB  ASP A  26      -7.026  -4.161 -19.698  1.00  0.480          H  
ATOM    407 2HB  ASP A  26      -6.312  -2.762 -18.894  1.00  0.480          H  
ATOM    408  N   CYS A  27      -8.676  -1.342 -17.948  1.00  0.220          N  
ATOM    409  CA  CYS A  27      -9.531  -0.220 -18.299  1.00  0.200          C  
ATOM    410  C   CYS A  27      -8.763   0.836 -19.071  1.00  0.170          C  
ATOM    411  O   CYS A  27      -8.049   1.633 -18.468  1.00  0.130          O  
ATOM    412  CB  CYS A  27     -10.048   0.477 -17.044  1.00  0.290          C  
ATOM    413  SG  CYS A  27     -10.600  -0.593 -15.730  1.00  0.290          S  
ATOM    414  H   CYS A  27      -7.845  -1.180 -17.390  1.00  0.260          H  
ATOM    415  HA  CYS A  27     -10.363  -0.581 -18.903  1.00  0.240          H  
ATOM    416 1HB  CYS A  27      -9.297   1.116 -16.653  1.00  0.350          H  
ATOM    417 2HB  CYS A  27     -10.889   1.115 -17.318  1.00  0.350          H  
ATOM    418  N   ALA A  28      -8.866   0.880 -20.388  1.00  0.180          N  
ATOM    419  CA  ALA A  28      -8.112   1.917 -21.095  1.00  0.170          C  
ATOM    420  C   ALA A  28      -8.636   3.332 -20.765  1.00  0.170          C  
ATOM    421  O   ALA A  28      -7.868   4.300 -20.697  1.00  0.180          O  
ATOM    422  CB  ALA A  28      -8.170   1.686 -22.592  1.00  0.240          C  
ATOM    423  H   ALA A  28      -9.439   0.210 -20.885  1.00  0.220          H  
ATOM    424  HA  ALA A  28      -7.072   1.859 -20.770  1.00  0.200          H  
ATOM    425 1HB  ALA A  28      -7.579   2.449 -23.095  1.00  0.290          H  
ATOM    426 2HB  ALA A  28      -7.766   0.702 -22.824  1.00  0.290          H  
ATOM    427 3HB  ALA A  28      -9.201   1.746 -22.931  1.00  0.290          H  
ATOM    428  N   ASP A  29      -9.966   3.458 -20.586  1.00  0.160          N  
ATOM    429  CA  ASP A  29     -10.588   4.771 -20.381  1.00  0.180          C  
ATOM    430  C   ASP A  29     -11.940   4.749 -19.617  1.00  0.170          C  
ATOM    431  O   ASP A  29     -12.948   4.254 -20.127  1.00  0.200          O  
ATOM    432  CB  ASP A  29     -10.756   5.462 -21.748  1.00  0.240          C  
ATOM    433  CG  ASP A  29     -11.258   6.905 -21.668  1.00  0.240          C  
ATOM    434  OD1 ASP A  29     -11.713   7.298 -20.618  1.00  0.240          O  
ATOM    435  OD2 ASP A  29     -11.182   7.611 -22.651  1.00  0.240          O  
ATOM    436  H   ASP A  29     -10.550   2.638 -20.619  1.00  0.190          H  
ATOM    437  HA  ASP A  29      -9.892   5.373 -19.800  1.00  0.220          H  
ATOM    438 1HB  ASP A  29      -9.796   5.462 -22.268  1.00  0.290          H  
ATOM    439 2HB  ASP A  29     -11.455   4.886 -22.355  1.00  0.290          H  
ATOM    440  N   PHE A  30     -11.951   5.288 -18.389  1.00  0.140          N  
ATOM    441  CA  PHE A  30     -13.143   5.347 -17.523  1.00  0.160          C  
ATOM    442  C   PHE A  30     -14.015   6.568 -17.726  1.00  0.170          C  
ATOM    443  O   PHE A  30     -15.035   6.711 -17.042  1.00  0.230          O  
ATOM    444  CB  PHE A  30     -12.811   5.398 -16.032  1.00  0.220          C  
ATOM    445  CG  PHE A  30     -12.440   4.193 -15.372  1.00  0.220          C  
ATOM    446  CD1 PHE A  30     -11.175   3.788 -15.349  1.00  0.220          C  
ATOM    447  CD2 PHE A  30     -13.385   3.483 -14.677  1.00  0.220          C  
ATOM    448  CE1 PHE A  30     -10.812   2.717 -14.686  1.00  0.220          C  
ATOM    449  CE2 PHE A  30     -13.014   2.392 -14.003  1.00  0.220          C  
ATOM    450  CZ  PHE A  30     -11.712   2.022 -14.021  1.00  0.220          C  
ATOM    451  H   PHE A  30     -11.067   5.660 -18.052  1.00  0.170          H  
ATOM    452  HA  PHE A  30     -13.731   4.460 -17.722  1.00  0.190          H  
ATOM    453 1HB  PHE A  30     -12.011   6.102 -15.886  1.00  0.260          H  
ATOM    454 2HB  PHE A  30     -13.662   5.805 -15.493  1.00  0.260          H  
ATOM    455  HD1 PHE A  30     -10.468   4.333 -15.869  1.00  0.260          H  
ATOM    456  HD2 PHE A  30     -14.427   3.814 -14.669  1.00  0.260          H  
ATOM    457  HE1 PHE A  30      -9.788   2.405 -14.682  1.00  0.260          H  
ATOM    458  HE2 PHE A  30     -13.740   1.816 -13.444  1.00  0.260          H  
ATOM    459  HZ  PHE A  30     -11.385   1.160 -13.507  1.00  0.260          H  
ATOM    460  N   HIS A  31     -13.678   7.439 -18.673  1.00  0.140          N  
ATOM    461  CA  HIS A  31     -14.452   8.669 -18.860  1.00  0.160          C  
ATOM    462  C   HIS A  31     -15.820   8.384 -19.435  1.00  0.250          C  
ATOM    463  O   HIS A  31     -16.720   9.221 -19.375  1.00  0.310          O  
ATOM    464  CB  HIS A  31     -13.727   9.677 -19.762  1.00  0.220          C  
ATOM    465  CG  HIS A  31     -12.555  10.366 -19.116  1.00  0.220          C  
ATOM    466  ND1 HIS A  31     -12.706  11.307 -18.114  1.00  0.220          N  
ATOM    467  CD2 HIS A  31     -11.229  10.255 -19.334  1.00  0.220          C  
ATOM    468  CE1 HIS A  31     -11.520  11.750 -17.744  1.00  0.220          C  
ATOM    469  NE2 HIS A  31     -10.590  11.127 -18.456  1.00  0.220          N  
ATOM    470  H   HIS A  31     -12.852   7.265 -19.263  1.00  0.170          H  
ATOM    471  HA  HIS A  31     -14.602   9.146 -17.891  1.00  0.190          H  
ATOM    472 1HB  HIS A  31     -13.368   9.165 -20.658  1.00  0.260          H  
ATOM    473 2HB  HIS A  31     -14.431  10.440 -20.088  1.00  0.260          H  
ATOM    474  HD1 HIS A  31     -13.529  11.426 -17.553  1.00  0.260          H  
ATOM    475  HD2 HIS A  31     -10.665   9.638 -20.027  1.00  0.260          H  
ATOM    476  HE1 HIS A  31     -11.432  12.500 -16.960  1.00  0.260          H  
ATOM    477  N   THR A  32     -15.997   7.187 -19.966  1.00  0.270          N  
ATOM    478  CA  THR A  32     -17.261   6.796 -20.535  1.00  0.400          C  
ATOM    479  C   THR A  32     -18.163   6.172 -19.470  1.00  0.190          C  
ATOM    480  O   THR A  32     -19.300   5.805 -19.768  1.00  0.050          O  
ATOM    481  CB  THR A  32     -17.052   5.814 -21.698  1.00  0.510          C  
ATOM    482  OG1 THR A  32     -16.438   4.624 -21.216  1.00  0.510          O  
ATOM    483  CG2 THR A  32     -16.129   6.451 -22.727  1.00  0.510          C  
ATOM    484  H   THR A  32     -15.220   6.536 -19.991  1.00  0.320          H  
ATOM    485  HA  THR A  32     -17.760   7.685 -20.921  1.00  0.480          H  
ATOM    486  HB  THR A  32     -18.009   5.570 -22.156  1.00  0.610          H  
ATOM    487  HG1 THR A  32     -17.091   4.100 -20.731  1.00  0.610          H  
ATOM    488 1HG2 THR A  32     -15.973   5.756 -23.550  1.00  0.610          H  
ATOM    489 2HG2 THR A  32     -16.585   7.366 -23.102  1.00  0.610          H  
ATOM    490 3HG2 THR A  32     -15.167   6.687 -22.269  1.00  0.610          H  
ATOM    491  N   TYR A  33     -17.659   6.023 -18.231  1.00  0.270          N  
ATOM    492  CA  TYR A  33     -18.446   5.412 -17.170  1.00  0.170          C  
ATOM    493  C   TYR A  33     -18.624   6.310 -15.946  1.00  0.150          C  
ATOM    494  O   TYR A  33     -19.742   6.463 -15.449  1.00  0.140          O  
ATOM    495  CB  TYR A  33     -17.794   4.109 -16.721  1.00  0.280          C  
ATOM    496  CG  TYR A  33     -17.645   3.141 -17.834  1.00  0.280          C  
ATOM    497  CD1 TYR A  33     -16.396   2.888 -18.330  1.00  0.280          C  
ATOM    498  CD2 TYR A  33     -18.750   2.530 -18.385  1.00  0.280          C  
ATOM    499  CE1 TYR A  33     -16.230   2.023 -19.374  1.00  0.280          C  
ATOM    500  CE2 TYR A  33     -18.595   1.660 -19.436  1.00  0.280          C  
ATOM    501  CZ  TYR A  33     -17.339   1.405 -19.932  1.00  0.280          C  
ATOM    502  OH  TYR A  33     -17.180   0.539 -20.985  1.00  0.280          O  
ATOM    503  H   TYR A  33     -16.722   6.361 -18.013  1.00  0.320          H  
ATOM    504  HA  TYR A  33     -19.438   5.198 -17.559  1.00  0.200          H  
ATOM    505 1HB  TYR A  33     -16.804   4.313 -16.305  1.00  0.330          H  
ATOM    506 2HB  TYR A  33     -18.394   3.651 -15.941  1.00  0.330          H  
ATOM    507  HD1 TYR A  33     -15.546   3.371 -17.895  1.00  0.330          H  
ATOM    508  HD2 TYR A  33     -19.743   2.739 -17.993  1.00  0.330          H  
ATOM    509  HE1 TYR A  33     -15.230   1.827 -19.763  1.00  0.330          H  
ATOM    510  HE2 TYR A  33     -19.465   1.176 -19.877  1.00  0.330          H  
ATOM    511  HH  TYR A  33     -16.244   0.468 -21.199  1.00  0.330          H  
ATOM    512  N   LEU A  34     -17.521   6.855 -15.414  1.00  0.170          N  
ATOM    513  CA  LEU A  34     -17.585   7.638 -14.175  1.00  0.180          C  
ATOM    514  C   LEU A  34     -17.016   9.044 -14.362  1.00  0.210          C  
ATOM    515  O   LEU A  34     -16.044   9.230 -15.091  1.00  0.220          O  
ATOM    516  CB  LEU A  34     -16.812   6.896 -13.072  1.00  0.250          C  
ATOM    517  CG  LEU A  34     -17.280   5.426 -12.785  1.00  0.250          C  
ATOM    518  CD1 LEU A  34     -16.351   4.791 -11.790  1.00  0.250          C  
ATOM    519  CD2 LEU A  34     -18.699   5.396 -12.255  1.00  0.250          C  
ATOM    520  H   LEU A  34     -16.623   6.732 -15.886  1.00  0.200          H  
ATOM    521  HA  LEU A  34     -18.626   7.752 -13.878  1.00  0.220          H  
ATOM    522 1HB  LEU A  34     -15.759   6.865 -13.350  1.00  0.300          H  
ATOM    523 2HB  LEU A  34     -16.904   7.463 -12.140  1.00  0.300          H  
ATOM    524  HG  LEU A  34     -17.233   4.853 -13.707  1.00  0.300          H  
ATOM    525 1HD1 LEU A  34     -16.678   3.775 -11.612  1.00  0.300          H  
ATOM    526 2HD1 LEU A  34     -15.333   4.787 -12.180  1.00  0.300          H  
ATOM    527 3HD1 LEU A  34     -16.380   5.350 -10.850  1.00  0.300          H  
ATOM    528 1HD2 LEU A  34     -18.978   4.384 -12.089  1.00  0.300          H  
ATOM    529 2HD2 LEU A  34     -18.757   5.939 -11.325  1.00  0.300          H  
ATOM    530 3HD2 LEU A  34     -19.379   5.831 -12.969  1.00  0.300          H  
ATOM    531  N   SER A  35     -17.598  10.044 -13.686  1.00  0.220          N  
ATOM    532  CA  SER A  35     -17.070  11.413 -13.775  1.00  0.220          C  
ATOM    533  C   SER A  35     -15.938  11.715 -12.785  1.00  0.180          C  
ATOM    534  O   SER A  35     -15.268  12.755 -12.889  1.00  0.200          O  
ATOM    535  CB  SER A  35     -18.193  12.407 -13.537  1.00  0.310          C  
ATOM    536  OG  SER A  35     -18.652  12.348 -12.201  1.00  0.310          O  
ATOM    537  H   SER A  35     -18.428   9.871 -13.097  1.00  0.260          H  
ATOM    538  HA  SER A  35     -16.685  11.558 -14.785  1.00  0.260          H  
ATOM    539 1HB  SER A  35     -17.833  13.411 -13.753  1.00  0.370          H  
ATOM    540 2HB  SER A  35     -19.017  12.199 -14.216  1.00  0.370          H  
ATOM    541  HG  SER A  35     -19.201  11.535 -12.134  1.00  0.370          H  
ATOM    542  N   ARG A  36     -15.776  10.827 -11.809  1.00  0.140          N  
ATOM    543  CA  ARG A  36     -14.836  10.962 -10.701  1.00  0.110          C  
ATOM    544  C   ARG A  36     -14.739   9.654  -9.935  1.00  0.100          C  
ATOM    545  O   ARG A  36     -15.564   8.762 -10.131  1.00  0.110          O  
ATOM    546  CB  ARG A  36     -15.303  12.074  -9.773  1.00  0.170          C  
ATOM    547  CG  ARG A  36     -16.650  11.856  -9.136  1.00  0.170          C  
ATOM    548  CD  ARG A  36     -17.138  13.083  -8.461  1.00  0.170          C  
ATOM    549  NE  ARG A  36     -18.421  12.876  -7.782  1.00  0.170          N  
ATOM    550  CZ  ARG A  36     -19.649  12.945  -8.367  1.00  0.170          C  
ATOM    551  NH1 ARG A  36     -19.781  13.198  -9.663  1.00  0.170          N  
ATOM    552  NH2 ARG A  36     -20.728  12.752  -7.625  1.00  0.170          N  
ATOM    553  H   ARG A  36     -16.357  10.003 -11.851  1.00  0.170          H  
ATOM    554  HA  ARG A  36     -13.849  11.210 -11.096  1.00  0.130          H  
ATOM    555 1HB  ARG A  36     -14.576  12.206  -8.974  1.00  0.200          H  
ATOM    556 2HB  ARG A  36     -15.369  13.007 -10.308  1.00  0.200          H  
ATOM    557 1HG  ARG A  36     -17.373  11.559  -9.889  1.00  0.200          H  
ATOM    558 2HG  ARG A  36     -16.561  11.081  -8.397  1.00  0.200          H  
ATOM    559 1HD  ARG A  36     -16.404  13.380  -7.710  1.00  0.200          H  
ATOM    560 2HD  ARG A  36     -17.249  13.885  -9.186  1.00  0.200          H  
ATOM    561  HE  ARG A  36     -18.399  12.677  -6.779  1.00  0.200          H  
ATOM    562 1HH1 ARG A  36     -18.967  13.334 -10.255  1.00  0.200          H  
ATOM    563 2HH1 ARG A  36     -20.702  13.233 -10.077  1.00  0.200          H  
ATOM    564 1HH2 ARG A  36     -20.630  12.536  -6.609  1.00  0.200          H  
ATOM    565 2HH2 ARG A  36     -21.644  12.789  -8.035  1.00  0.200          H  
ATOM    566  N   CYS A  37     -13.781   9.539  -9.026  1.00  0.080          N  
ATOM    567  CA  CYS A  37     -13.767   8.365  -8.171  1.00  0.070          C  
ATOM    568  C   CYS A  37     -13.210   8.662  -6.792  1.00  0.090          C  
ATOM    569  O   CYS A  37     -12.010   8.875  -6.615  1.00  0.120          O  
ATOM    570  CB  CYS A  37     -12.944   7.251  -8.787  1.00  0.100          C  
ATOM    571  SG  CYS A  37     -12.976   5.743  -7.810  1.00  0.100          S  
ATOM    572  H   CYS A  37     -13.058  10.259  -8.934  1.00  0.100          H  
ATOM    573  HA  CYS A  37     -14.786   8.017  -8.059  1.00  0.080          H  
ATOM    574 1HB  CYS A  37     -13.314   7.025  -9.790  1.00  0.120          H  
ATOM    575 2HB  CYS A  37     -11.912   7.582  -8.876  1.00  0.120          H  
ATOM    576  HG  CYS A  37     -14.308   5.618  -7.894  1.00  0.120          H  
ATOM    577  N   ASN A  38     -14.088   8.623  -5.802  1.00  0.080          N  
ATOM    578  CA  ASN A  38     -13.688   8.923  -4.440  1.00  0.100          C  
ATOM    579  C   ASN A  38     -13.572   7.685  -3.583  1.00  0.100          C  
ATOM    580  O   ASN A  38     -12.886   7.716  -2.563  1.00  0.130          O  
ATOM    581  CB  ASN A  38     -14.576   9.956  -3.802  1.00  0.130          C  
ATOM    582  CG  ASN A  38     -14.368  11.341  -4.323  1.00  0.130          C  
ATOM    583  OD1 ASN A  38     -13.413  12.013  -3.907  1.00  0.130          O  
ATOM    584  ND2 ASN A  38     -15.202  11.785  -5.205  1.00  0.130          N  
ATOM    585  H   ASN A  38     -15.055   8.367  -6.029  1.00  0.100          H  
ATOM    586  HA  ASN A  38     -12.692   9.362  -4.480  1.00  0.120          H  
ATOM    587 1HB  ASN A  38     -15.604   9.682  -3.964  1.00  0.160          H  
ATOM    588 2HB  ASN A  38     -14.394   9.953  -2.752  1.00  0.160          H  
ATOM    589 1HD2 ASN A  38     -15.096  12.708  -5.575  1.00  0.160          H  
ATOM    590 2HD2 ASN A  38     -15.960  11.192  -5.521  1.00  0.160          H  
ATOM    591  N   SER A  39     -14.166   6.570  -4.012  1.00  0.080          N  
ATOM    592  CA  SER A  39     -14.046   5.343  -3.219  1.00  0.080          C  
ATOM    593  C   SER A  39     -13.992   4.108  -4.123  1.00  0.070          C  
ATOM    594  O   SER A  39     -14.535   4.098  -5.233  1.00  0.080          O  
ATOM    595  CB  SER A  39     -15.152   5.262  -2.177  1.00  0.110          C  
ATOM    596  OG  SER A  39     -16.423   5.161  -2.729  1.00  0.110          O  
ATOM    597  H   SER A  39     -14.745   6.588  -4.858  1.00  0.100          H  
ATOM    598  HA  SER A  39     -13.107   5.383  -2.666  1.00  0.100          H  
ATOM    599 1HB  SER A  39     -14.972   4.415  -1.535  1.00  0.130          H  
ATOM    600 2HB  SER A  39     -15.103   6.140  -1.561  1.00  0.130          H  
ATOM    601  HG  SER A  39     -16.686   6.082  -2.999  1.00  0.130          H  
ATOM    602  N   ILE A  40     -13.304   3.073  -3.636  1.00  0.070          N  
ATOM    603  CA  ILE A  40     -13.107   1.800  -4.345  1.00  0.060          C  
ATOM    604  C   ILE A  40     -13.287   0.551  -3.494  1.00  0.070          C  
ATOM    605  O   ILE A  40     -12.885   0.513  -2.334  1.00  0.100          O  
ATOM    606  CB  ILE A  40     -11.701   1.735  -5.030  1.00  0.090          C  
ATOM    607  CG1 ILE A  40     -11.599   2.806  -6.133  1.00  0.090          C  
ATOM    608  CG2 ILE A  40     -11.411   0.350  -5.591  1.00  0.090          C  
ATOM    609  CD1 ILE A  40     -10.221   3.008  -6.748  1.00  0.090          C  
ATOM    610  H   ILE A  40     -12.922   3.186  -2.691  1.00  0.080          H  
ATOM    611  HA  ILE A  40     -13.852   1.752  -5.138  1.00  0.070          H  
ATOM    612  HB  ILE A  40     -10.940   1.966  -4.290  1.00  0.110          H  
ATOM    613 1HG1 ILE A  40     -12.288   2.541  -6.916  1.00  0.110          H  
ATOM    614 2HG1 ILE A  40     -11.902   3.735  -5.732  1.00  0.110          H  
ATOM    615 1HG2 ILE A  40     -10.447   0.341  -6.020  1.00  0.110          H  
ATOM    616 2HG2 ILE A  40     -11.423  -0.395  -4.814  1.00  0.110          H  
ATOM    617 3HG2 ILE A  40     -12.156   0.104  -6.352  1.00  0.110          H  
ATOM    618 1HD1 ILE A  40     -10.284   3.788  -7.484  1.00  0.110          H  
ATOM    619 2HD1 ILE A  40      -9.520   3.307  -5.993  1.00  0.110          H  
ATOM    620 3HD1 ILE A  40      -9.874   2.107  -7.219  1.00  0.110          H  
ATOM    621  N   LYS A  41     -13.891  -0.473  -4.074  1.00  0.070          N  
ATOM    622  CA  LYS A  41     -13.950  -1.763  -3.405  1.00  0.090          C  
ATOM    623  C   LYS A  41     -13.256  -2.803  -4.280  1.00  0.090          C  
ATOM    624  O   LYS A  41     -13.642  -3.025  -5.429  1.00  0.100          O  
ATOM    625  CB  LYS A  41     -15.396  -2.148  -3.085  1.00  0.120          C  
ATOM    626  CG  LYS A  41     -15.557  -3.505  -2.396  1.00  0.120          C  
ATOM    627  CD  LYS A  41     -16.990  -3.684  -1.874  1.00  0.120          C  
ATOM    628  CE  LYS A  41     -17.263  -5.112  -1.333  1.00  0.120          C  
ATOM    629  NZ  LYS A  41     -16.424  -5.469  -0.129  1.00  0.120          N  
ATOM    630  H   LYS A  41     -14.258  -0.354  -5.024  1.00  0.080          H  
ATOM    631  HA  LYS A  41     -13.396  -1.707  -2.468  1.00  0.110          H  
ATOM    632 1HB  LYS A  41     -15.838  -1.383  -2.439  1.00  0.140          H  
ATOM    633 2HB  LYS A  41     -15.974  -2.175  -4.007  1.00  0.140          H  
ATOM    634 1HG  LYS A  41     -15.349  -4.297  -3.124  1.00  0.140          H  
ATOM    635 2HG  LYS A  41     -14.842  -3.593  -1.591  1.00  0.140          H  
ATOM    636 1HD  LYS A  41     -17.169  -2.966  -1.066  1.00  0.140          H  
ATOM    637 2HD  LYS A  41     -17.694  -3.478  -2.681  1.00  0.140          H  
ATOM    638 1HE  LYS A  41     -18.313  -5.176  -1.054  1.00  0.140          H  
ATOM    639 2HE  LYS A  41     -17.064  -5.835  -2.126  1.00  0.140          H  
ATOM    640 1HZ  LYS A  41     -16.657  -6.401   0.175  1.00  0.140          H  
ATOM    641 2HZ  LYS A  41     -15.449  -5.434  -0.368  1.00  0.140          H  
ATOM    642 3HZ  LYS A  41     -16.587  -4.811   0.661  1.00  0.140          H  
ATOM    643  N   VAL A  42     -12.209  -3.439  -3.753  1.00  0.090          N  
ATOM    644  CA  VAL A  42     -11.501  -4.424  -4.558  1.00  0.110          C  
ATOM    645  C   VAL A  42     -11.944  -5.796  -4.057  1.00  0.130          C  
ATOM    646  O   VAL A  42     -11.703  -6.152  -2.897  1.00  0.150          O  
ATOM    647  CB  VAL A  42      -9.967  -4.254  -4.434  1.00  0.150          C  
ATOM    648  CG1 VAL A  42      -9.233  -5.294  -5.330  1.00  0.150          C  
ATOM    649  CG2 VAL A  42      -9.559  -2.872  -4.792  1.00  0.150          C  
ATOM    650  H   VAL A  42     -11.904  -3.239  -2.794  1.00  0.110          H  
ATOM    651  HA  VAL A  42     -11.780  -4.322  -5.602  1.00  0.130          H  
ATOM    652  HB  VAL A  42      -9.682  -4.421  -3.413  1.00  0.180          H  
ATOM    653 1HG1 VAL A  42      -8.151  -5.179  -5.222  1.00  0.180          H  
ATOM    654 2HG1 VAL A  42      -9.508  -6.306  -5.051  1.00  0.180          H  
ATOM    655 3HG1 VAL A  42      -9.508  -5.131  -6.374  1.00  0.180          H  
ATOM    656 1HG2 VAL A  42      -8.483  -2.785  -4.673  1.00  0.180          H  
ATOM    657 2HG2 VAL A  42      -9.828  -2.683  -5.794  1.00  0.180          H  
ATOM    658 3HG2 VAL A  42     -10.055  -2.165  -4.140  1.00  0.180          H  
ATOM    659  N   GLU A  43     -12.611  -6.556  -4.929  1.00  0.130          N  
ATOM    660  CA  GLU A  43     -13.178  -7.846  -4.555  1.00  0.140          C  
ATOM    661  C   GLU A  43     -12.143  -8.948  -4.706  1.00  0.110          C  
ATOM    662  O   GLU A  43     -12.188  -9.952  -3.990  1.00  0.180          O  
ATOM    663  CB  GLU A  43     -14.441  -8.151  -5.362  1.00  0.190          C  
ATOM    664  CG  GLU A  43     -15.603  -7.184  -5.101  1.00  0.190          C  
ATOM    665  CD  GLU A  43     -16.873  -7.578  -5.822  1.00  0.190          C  
ATOM    666  OE1 GLU A  43     -16.905  -8.647  -6.372  1.00  0.190          O  
ATOM    667  OE2 GLU A  43     -17.804  -6.809  -5.847  1.00  0.190          O  
ATOM    668  H   GLU A  43     -12.714  -6.229  -5.889  1.00  0.160          H  
ATOM    669  HA  GLU A  43     -13.464  -7.802  -3.505  1.00  0.170          H  
ATOM    670 1HB  GLU A  43     -14.206  -8.092  -6.410  1.00  0.230          H  
ATOM    671 2HB  GLU A  43     -14.777  -9.165  -5.153  1.00  0.230          H  
ATOM    672 1HG  GLU A  43     -15.797  -7.145  -4.031  1.00  0.230          H  
ATOM    673 2HG  GLU A  43     -15.304  -6.184  -5.424  1.00  0.230          H  
ATOM    674  N   GLY A  44     -11.174  -8.729  -5.591  1.00  0.110          N  
ATOM    675  CA  GLY A  44     -10.102  -9.701  -5.781  1.00  0.130          C  
ATOM    676  C   GLY A  44      -8.972  -9.200  -6.671  1.00  0.120          C  
ATOM    677  O   GLY A  44      -9.168  -8.373  -7.573  1.00  0.100          O  
ATOM    678  H   GLY A  44     -11.264  -7.902  -6.183  1.00  0.130          H  
ATOM    679 1HA  GLY A  44      -9.690  -9.969  -4.810  1.00  0.160          H  
ATOM    680 2HA  GLY A  44     -10.519 -10.614  -6.206  1.00  0.160          H  
ATOM    681  N   GLY A  45      -7.784  -9.766  -6.433  1.00  0.160          N  
ATOM    682  CA  GLY A  45      -6.570  -9.443  -7.168  1.00  0.200          C  
ATOM    683  C   GLY A  45      -5.995  -8.122  -6.691  1.00  0.210          C  
ATOM    684  O   GLY A  45      -6.429  -7.570  -5.679  1.00  0.210          O  
ATOM    685  H   GLY A  45      -7.718 -10.451  -5.686  1.00  0.190          H  
ATOM    686 1HA  GLY A  45      -5.835 -10.238  -7.026  1.00  0.240          H  
ATOM    687 2HA  GLY A  45      -6.781  -9.378  -8.228  1.00  0.240          H  
ATOM    688  N   THR A  46      -4.987  -7.653  -7.400  1.00  0.210          N  
ATOM    689  CA  THR A  46      -4.303  -6.404  -7.120  1.00  0.210          C  
ATOM    690  C   THR A  46      -4.374  -5.602  -8.393  1.00  0.210          C  
ATOM    691  O   THR A  46      -4.169  -6.149  -9.484  1.00  0.210          O  
ATOM    692  CB  THR A  46      -2.845  -6.596  -6.648  1.00  0.290          C  
ATOM    693  OG1 THR A  46      -2.836  -7.350  -5.421  1.00  0.290          O  
ATOM    694  CG2 THR A  46      -2.213  -5.231  -6.404  1.00  0.290          C  
ATOM    695  H   THR A  46      -4.688  -8.170  -8.210  1.00  0.250          H  
ATOM    696  HA  THR A  46      -4.847  -5.855  -6.349  1.00  0.250          H  
ATOM    697  HB  THR A  46      -2.274  -7.139  -7.404  1.00  0.350          H  
ATOM    698  HG1 THR A  46      -1.933  -7.627  -5.195  1.00  0.350          H  
ATOM    699 1HG2 THR A  46      -1.206  -5.358  -6.058  1.00  0.350          H  
ATOM    700 2HG2 THR A  46      -2.199  -4.654  -7.326  1.00  0.350          H  
ATOM    701 3HG2 THR A  46      -2.785  -4.695  -5.648  1.00  0.350          H  
ATOM    702  N   TRP A  47      -4.728  -4.330  -8.258  1.00  0.200          N  
ATOM    703  CA  TRP A  47      -4.874  -3.451  -9.407  1.00  0.190          C  
ATOM    704  C   TRP A  47      -4.041  -2.183  -9.354  1.00  0.160          C  
ATOM    705  O   TRP A  47      -3.818  -1.598  -8.292  1.00  0.170          O  
ATOM    706  CB  TRP A  47      -6.340  -3.028  -9.493  1.00  0.270          C  
ATOM    707  CG  TRP A  47      -7.264  -4.156  -9.762  1.00  0.270          C  
ATOM    708  CD1 TRP A  47      -7.718  -5.063  -8.848  1.00  0.270          C  
ATOM    709  CD2 TRP A  47      -7.892  -4.495 -11.010  1.00  0.270          C  
ATOM    710  NE1 TRP A  47      -8.554  -5.949  -9.435  1.00  0.270          N  
ATOM    711  CE2 TRP A  47      -8.686  -5.615 -10.770  1.00  0.270          C  
ATOM    712  CE3 TRP A  47      -7.854  -3.941 -12.296  1.00  0.270          C  
ATOM    713  CZ2 TRP A  47      -9.437  -6.195 -11.771  1.00  0.270          C  
ATOM    714  CZ3 TRP A  47      -8.608  -4.530 -13.290  1.00  0.270          C  
ATOM    715  CH2 TRP A  47      -9.377  -5.625 -13.030  1.00  0.270          C  
ATOM    716  H   TRP A  47      -4.931  -3.979  -7.315  1.00  0.240          H  
ATOM    717  HA  TRP A  47      -4.604  -4.004 -10.306  1.00  0.230          H  
ATOM    718 1HB  TRP A  47      -6.631  -2.559  -8.554  1.00  0.320          H  
ATOM    719 2HB  TRP A  47      -6.459  -2.285 -10.283  1.00  0.320          H  
ATOM    720  HD1 TRP A  47      -7.440  -5.082  -7.795  1.00  0.320          H  
ATOM    721  HE1 TRP A  47      -8.995  -6.726  -8.913  1.00  0.320          H  
ATOM    722  HE3 TRP A  47      -7.247  -3.067 -12.512  1.00  0.320          H  
ATOM    723  HZ2 TRP A  47     -10.065  -7.061 -11.602  1.00  0.320          H  
ATOM    724  HZ3 TRP A  47      -8.575  -4.097 -14.289  1.00  0.320          H  
ATOM    725  HH2 TRP A  47      -9.953  -6.057 -13.825  1.00  0.320          H  
ATOM    726  N   ALA A  48      -3.630  -1.727 -10.526  1.00  0.140          N  
ATOM    727  CA  ALA A  48      -2.996  -0.428 -10.651  1.00  0.090          C  
ATOM    728  C   ALA A  48      -4.043   0.530 -11.162  1.00  0.100          C  
ATOM    729  O   ALA A  48      -4.736   0.258 -12.144  1.00  0.120          O  
ATOM    730  CB  ALA A  48      -1.795  -0.472 -11.556  1.00  0.150          C  
ATOM    731  H   ALA A  48      -3.813  -2.300 -11.351  1.00  0.170          H  
ATOM    732  HA  ALA A  48      -2.690  -0.089  -9.667  1.00  0.110          H  
ATOM    733 1HB  ALA A  48      -1.350   0.514 -11.626  1.00  0.180          H  
ATOM    734 2HB  ALA A  48      -1.096  -1.160 -11.143  1.00  0.180          H  
ATOM    735 3HB  ALA A  48      -2.090  -0.797 -12.516  1.00  0.180          H  
ATOM    736  N   VAL A  49      -4.159   1.647 -10.492  1.00  0.080          N  
ATOM    737  CA  VAL A  49      -5.126   2.679 -10.795  1.00  0.070          C  
ATOM    738  C   VAL A  49      -4.450   3.964 -11.244  1.00  0.050          C  
ATOM    739  O   VAL A  49      -3.516   4.434 -10.608  1.00  0.040          O  
ATOM    740  CB  VAL A  49      -6.004   2.859  -9.544  1.00  0.100          C  
ATOM    741  CG1 VAL A  49      -6.936   3.949  -9.706  1.00  0.100          C  
ATOM    742  CG2 VAL A  49      -6.810   1.539  -9.319  1.00  0.100          C  
ATOM    743  H   VAL A  49      -3.563   1.767  -9.673  1.00  0.100          H  
ATOM    744  HA  VAL A  49      -5.761   2.332 -11.611  1.00  0.080          H  
ATOM    745  HB  VAL A  49      -5.373   3.075  -8.682  1.00  0.120          H  
ATOM    746 1HG1 VAL A  49      -7.533   4.025  -8.799  1.00  0.120          H  
ATOM    747 2HG1 VAL A  49      -6.404   4.888  -9.864  1.00  0.120          H  
ATOM    748 3HG1 VAL A  49      -7.567   3.730 -10.563  1.00  0.120          H  
ATOM    749 1HG2 VAL A  49      -7.447   1.636  -8.443  1.00  0.120          H  
ATOM    750 2HG2 VAL A  49      -7.427   1.345 -10.192  1.00  0.120          H  
ATOM    751 3HG2 VAL A  49      -6.124   0.703  -9.171  1.00  0.120          H  
ATOM    752  N   TYR A  50      -4.889   4.521 -12.374  1.00  0.040          N  
ATOM    753  CA  TYR A  50      -4.245   5.708 -12.924  1.00  0.050          C  
ATOM    754  C   TYR A  50      -5.133   6.933 -13.105  1.00  0.050          C  
ATOM    755  O   TYR A  50      -6.285   6.849 -13.570  1.00  0.070          O  
ATOM    756  CB  TYR A  50      -3.681   5.367 -14.282  1.00  0.070          C  
ATOM    757  CG  TYR A  50      -2.604   4.366 -14.299  1.00  0.070          C  
ATOM    758  CD1 TYR A  50      -2.916   3.015 -14.274  1.00  0.070          C  
ATOM    759  CD2 TYR A  50      -1.296   4.782 -14.402  1.00  0.070          C  
ATOM    760  CE1 TYR A  50      -1.923   2.099 -14.336  1.00  0.070          C  
ATOM    761  CE2 TYR A  50      -0.298   3.849 -14.478  1.00  0.070          C  
ATOM    762  CZ  TYR A  50      -0.610   2.505 -14.442  1.00  0.070          C  
ATOM    763  OH  TYR A  50       0.385   1.559 -14.508  1.00  0.070          O  
ATOM    764  H   TYR A  50      -5.670   4.102 -12.879  1.00  0.050          H  
ATOM    765  HA  TYR A  50      -3.435   5.987 -12.262  1.00  0.060          H  
ATOM    766 1HB  TYR A  50      -4.482   4.988 -14.874  1.00  0.080          H  
ATOM    767 2HB  TYR A  50      -3.318   6.271 -14.768  1.00  0.080          H  
ATOM    768  HD1 TYR A  50      -3.954   2.686 -14.206  1.00  0.080          H  
ATOM    769  HD2 TYR A  50      -1.058   5.852 -14.434  1.00  0.080          H  
ATOM    770  HE1 TYR A  50      -2.160   1.066 -14.309  1.00  0.080          H  
ATOM    771  HE2 TYR A  50       0.739   4.172 -14.566  1.00  0.080          H  
ATOM    772  HH  TYR A  50       1.245   1.993 -14.525  1.00  0.080          H  
ATOM    773  N   GLU A  51      -4.504   8.078 -12.850  1.00  0.040          N  
ATOM    774  CA  GLU A  51      -5.038   9.427 -12.994  1.00  0.040          C  
ATOM    775  C   GLU A  51      -5.489   9.793 -14.420  1.00  0.060          C  
ATOM    776  O   GLU A  51      -6.476  10.510 -14.588  1.00  0.080          O  
ATOM    777  CB  GLU A  51      -3.959  10.410 -12.538  1.00  0.060          C  
ATOM    778  CG  GLU A  51      -4.377  11.855 -12.403  1.00  0.060          C  
ATOM    779  CD  GLU A  51      -3.238  12.735 -11.944  1.00  0.060          C  
ATOM    780  OE1 GLU A  51      -2.093  12.385 -12.212  1.00  0.060          O  
ATOM    781  OE2 GLU A  51      -3.486  13.729 -11.276  1.00  0.060          O  
ATOM    782  H   GLU A  51      -3.557   7.974 -12.464  1.00  0.050          H  
ATOM    783  HA  GLU A  51      -5.898   9.520 -12.329  1.00  0.050          H  
ATOM    784 1HB  GLU A  51      -3.567  10.084 -11.576  1.00  0.070          H  
ATOM    785 2HB  GLU A  51      -3.140  10.372 -13.248  1.00  0.070          H  
ATOM    786 1HG  GLU A  51      -4.756  12.224 -13.355  1.00  0.070          H  
ATOM    787 2HG  GLU A  51      -5.174  11.905 -11.678  1.00  0.070          H  
ATOM    788  N   ARG A  52      -4.754   9.328 -15.442  1.00  0.100          N  
ATOM    789  CA  ARG A  52      -5.035   9.657 -16.839  1.00  0.100          C  
ATOM    790  C   ARG A  52      -5.267   8.391 -17.725  1.00  0.100          C  
ATOM    791  O   ARG A  52      -4.835   7.282 -17.367  1.00  0.100          O  
ATOM    792  CB  ARG A  52      -3.891  10.500 -17.385  1.00  0.140          C  
ATOM    793  CG  ARG A  52      -3.712  11.857 -16.757  1.00  0.140          C  
ATOM    794  CD  ARG A  52      -2.487  12.519 -17.272  1.00  0.140          C  
ATOM    795  NE  ARG A  52      -2.589  12.825 -18.698  1.00  0.140          N  
ATOM    796  CZ  ARG A  52      -1.565  13.216 -19.493  1.00  0.140          C  
ATOM    797  NH1 ARG A  52      -0.347  13.355 -19.007  1.00  0.140          N  
ATOM    798  NH2 ARG A  52      -1.794  13.464 -20.774  1.00  0.140          N  
ATOM    799  H   ARG A  52      -3.932   8.750 -15.246  1.00  0.120          H  
ATOM    800  HA  ARG A  52      -5.921  10.277 -16.826  1.00  0.120          H  
ATOM    801 1HB  ARG A  52      -2.999  10.007 -17.179  1.00  0.170          H  
ATOM    802 2HB  ARG A  52      -3.938  10.611 -18.450  1.00  0.170          H  
ATOM    803 1HG  ARG A  52      -4.574  12.482 -16.979  1.00  0.170          H  
ATOM    804 2HG  ARG A  52      -3.609  11.748 -15.677  1.00  0.170          H  
ATOM    805 1HD  ARG A  52      -2.326  13.450 -16.728  1.00  0.170          H  
ATOM    806 2HD  ARG A  52      -1.638  11.855 -17.121  1.00  0.170          H  
ATOM    807  HE  ARG A  52      -3.501  12.748 -19.125  1.00  0.170          H  
ATOM    808 1HH1 ARG A  52      -0.162  13.177 -18.034  1.00  0.170          H  
ATOM    809 2HH1 ARG A  52       0.408  13.651 -19.612  1.00  0.170          H  
ATOM    810 1HH2 ARG A  52      -2.726  13.362 -21.151  1.00  0.170          H  
ATOM    811 2HH2 ARG A  52      -1.039  13.758 -21.377  1.00  0.170          H  
ATOM    812  N   PRO A  53      -5.951   8.530 -18.897  1.00  0.110          N  
ATOM    813  CA  PRO A  53      -6.271   7.475 -19.856  1.00  0.120          C  
ATOM    814  C   PRO A  53      -5.029   6.770 -20.348  1.00  0.120          C  
ATOM    815  O   PRO A  53      -3.953   7.367 -20.396  1.00  0.120          O  
ATOM    816  CB  PRO A  53      -6.919   8.234 -21.016  1.00  0.180          C  
ATOM    817  CG  PRO A  53      -7.463   9.479 -20.408  1.00  0.180          C  
ATOM    818  CD  PRO A  53      -6.482   9.864 -19.334  1.00  0.180          C  
ATOM    819  HA  PRO A  53      -6.984   6.765 -19.412  1.00  0.140          H  
ATOM    820 1HB  PRO A  53      -6.175   8.421 -21.803  1.00  0.220          H  
ATOM    821 2HB  PRO A  53      -7.710   7.603 -21.468  1.00  0.220          H  
ATOM    822 1HG  PRO A  53      -7.590  10.257 -21.177  1.00  0.220          H  
ATOM    823 2HG  PRO A  53      -8.451   9.276 -20.011  1.00  0.220          H  
ATOM    824 1HD  PRO A  53      -5.700  10.484 -19.775  1.00  0.220          H  
ATOM    825 2HD  PRO A  53      -7.056  10.386 -18.566  1.00  0.220          H  
ATOM    826  N   ASN A  54      -5.193   5.498 -20.696  1.00  0.130          N  
ATOM    827  CA  ASN A  54      -4.133   4.627 -21.179  1.00  0.130          C  
ATOM    828  C   ASN A  54      -2.917   4.543 -20.255  1.00  0.120          C  
ATOM    829  O   ASN A  54      -1.773   4.551 -20.718  1.00  0.130          O  
ATOM    830  CB  ASN A  54      -3.698   5.057 -22.565  1.00  0.180          C  
ATOM    831  CG  ASN A  54      -4.800   4.946 -23.579  1.00  0.180          C  
ATOM    832  OD1 ASN A  54      -5.563   3.971 -23.608  1.00  0.180          O  
ATOM    833  ND2 ASN A  54      -4.901   5.940 -24.426  1.00  0.180          N  
ATOM    834  H   ASN A  54      -6.136   5.087 -20.652  1.00  0.160          H  
ATOM    835  HA  ASN A  54      -4.543   3.616 -21.245  1.00  0.160          H  
ATOM    836 1HB  ASN A  54      -3.339   6.085 -22.541  1.00  0.220          H  
ATOM    837 2HB  ASN A  54      -2.866   4.432 -22.890  1.00  0.220          H  
ATOM    838 1HD2 ASN A  54      -5.613   5.930 -25.128  1.00  0.220          H  
ATOM    839 2HD2 ASN A  54      -4.264   6.710 -24.369  1.00  0.220          H  
ATOM    840  N   PHE A  55      -3.179   4.374 -18.958  1.00  0.110          N  
ATOM    841  CA  PHE A  55      -2.179   4.149 -17.925  1.00  0.100          C  
ATOM    842  C   PHE A  55      -1.160   5.274 -17.808  1.00  0.100          C  
ATOM    843  O   PHE A  55       0.051   5.034 -17.813  1.00  0.110          O  
ATOM    844  CB  PHE A  55      -1.500   2.816 -18.214  1.00  0.140          C  
ATOM    845  CG  PHE A  55      -2.535   1.827 -18.670  1.00  0.140          C  
ATOM    846  CD1 PHE A  55      -2.399   1.206 -19.908  1.00  0.140          C  
ATOM    847  CD2 PHE A  55      -3.694   1.601 -17.948  1.00  0.140          C  
ATOM    848  CE1 PHE A  55      -3.378   0.374 -20.394  1.00  0.140          C  
ATOM    849  CE2 PHE A  55      -4.663   0.786 -18.452  1.00  0.140          C  
ATOM    850  CZ  PHE A  55      -4.515   0.168 -19.662  1.00  0.140          C  
ATOM    851  H   PHE A  55      -4.143   4.407 -18.644  1.00  0.130          H  
ATOM    852  HA  PHE A  55      -2.703   4.077 -16.983  1.00  0.120          H  
ATOM    853 1HB  PHE A  55      -0.747   2.932 -18.992  1.00  0.170          H  
ATOM    854 2HB  PHE A  55      -1.015   2.435 -17.323  1.00  0.170          H  
ATOM    855  HD1 PHE A  55      -1.501   1.400 -20.501  1.00  0.170          H  
ATOM    856  HD2 PHE A  55      -3.851   2.095 -16.989  1.00  0.170          H  
ATOM    857  HE1 PHE A  55      -3.255  -0.103 -21.366  1.00  0.170          H  
ATOM    858  HE2 PHE A  55      -5.561   0.643 -17.904  1.00  0.170          H  
ATOM    859  HZ  PHE A  55      -5.305  -0.477 -20.044  1.00  0.170          H  
ATOM    860  N   ALA A  56      -1.649   6.507 -17.709  1.00  0.100          N  
ATOM    861  CA  ALA A  56      -0.791   7.681 -17.625  1.00  0.090          C  
ATOM    862  C   ALA A  56      -1.026   8.468 -16.332  1.00  0.080          C  
ATOM    863  O   ALA A  56      -2.053   8.295 -15.669  1.00  0.080          O  
ATOM    864  CB  ALA A  56      -1.033   8.555 -18.847  1.00  0.130          C  
ATOM    865  H   ALA A  56      -2.665   6.649 -17.679  1.00  0.120          H  
ATOM    866  HA  ALA A  56       0.246   7.350 -17.624  1.00  0.110          H  
ATOM    867 1HB  ALA A  56      -0.382   9.424 -18.820  1.00  0.160          H  
ATOM    868 2HB  ALA A  56      -0.826   7.970 -19.745  1.00  0.160          H  
ATOM    869 3HB  ALA A  56      -2.062   8.873 -18.877  1.00  0.160          H  
ATOM    870  N   GLY A  57      -0.073   9.340 -15.983  1.00  0.070          N  
ATOM    871  CA  GLY A  57      -0.207  10.205 -14.806  1.00  0.070          C  
ATOM    872  C   GLY A  57       0.038   9.420 -13.531  1.00  0.060          C  
ATOM    873  O   GLY A  57       0.690   8.372 -13.559  1.00  0.070          O  
ATOM    874  H   GLY A  57       0.761   9.409 -16.549  1.00  0.080          H  
ATOM    875 1HA  GLY A  57       0.501  11.031 -14.872  1.00  0.080          H  
ATOM    876 2HA  GLY A  57      -1.206  10.641 -14.778  1.00  0.080          H  
ATOM    877  N   TYR A  58      -0.425   9.944 -12.397  1.00  0.060          N  
ATOM    878  CA  TYR A  58      -0.179   9.268 -11.128  1.00  0.050          C  
ATOM    879  C   TYR A  58      -0.796   7.890 -11.103  1.00  0.060          C  
ATOM    880  O   TYR A  58      -1.886   7.662 -11.630  1.00  0.070          O  
ATOM    881  CB  TYR A  58      -0.661  10.088  -9.935  1.00  0.070          C  
ATOM    882  CG  TYR A  58       0.324  11.110  -9.447  1.00  0.070          C  
ATOM    883  CD1 TYR A  58       0.464  12.336 -10.060  1.00  0.070          C  
ATOM    884  CD2 TYR A  58       1.087  10.803  -8.330  1.00  0.070          C  
ATOM    885  CE1 TYR A  58       1.380  13.246  -9.575  1.00  0.070          C  
ATOM    886  CE2 TYR A  58       2.001  11.707  -7.843  1.00  0.070          C  
ATOM    887  CZ  TYR A  58       2.153  12.926  -8.465  1.00  0.070          C  
ATOM    888  OH  TYR A  58       3.067  13.834  -7.986  1.00  0.070          O  
ATOM    889  H   TYR A  58      -0.979  10.814 -12.413  1.00  0.070          H  
ATOM    890  HA  TYR A  58       0.896   9.137 -11.019  1.00  0.060          H  
ATOM    891 1HB  TYR A  58      -1.590  10.599 -10.186  1.00  0.090          H  
ATOM    892 2HB  TYR A  58      -0.868   9.412  -9.125  1.00  0.090          H  
ATOM    893  HD1 TYR A  58      -0.138  12.588 -10.927  1.00  0.090          H  
ATOM    894  HD2 TYR A  58       0.964   9.838  -7.836  1.00  0.090          H  
ATOM    895  HE1 TYR A  58       1.494  14.212 -10.065  1.00  0.090          H  
ATOM    896  HE2 TYR A  58       2.602  11.463  -6.967  1.00  0.090          H  
ATOM    897  HH  TYR A  58       2.995  14.655  -8.482  1.00  0.090          H  
ATOM    898  N   MET A  59      -0.085   6.961 -10.478  1.00  0.050          N  
ATOM    899  CA  MET A  59      -0.530   5.585 -10.381  1.00  0.050          C  
ATOM    900  C   MET A  59      -0.661   5.206  -8.924  1.00  0.040          C  
ATOM    901  O   MET A  59       0.098   5.706  -8.094  1.00  0.050          O  
ATOM    902  CB  MET A  59       0.493   4.685 -11.063  1.00  0.070          C  
ATOM    903  CG  MET A  59       0.137   3.181 -11.171  1.00  0.070          C  
ATOM    904  SD  MET A  59       0.427   2.190  -9.716  1.00  0.070          S  
ATOM    905  CE  MET A  59       2.130   2.203  -9.581  1.00  0.070          C  
ATOM    906  H   MET A  59       0.787   7.222 -10.046  1.00  0.060          H  
ATOM    907  HA  MET A  59      -1.488   5.490 -10.866  1.00  0.060          H  
ATOM    908 1HB  MET A  59       0.648   5.056 -12.068  1.00  0.080          H  
ATOM    909 2HB  MET A  59       1.439   4.795 -10.553  1.00  0.080          H  
ATOM    910 1HG  MET A  59      -0.921   3.091 -11.439  1.00  0.080          H  
ATOM    911 2HG  MET A  59       0.724   2.750 -11.967  1.00  0.080          H  
ATOM    912 1HE  MET A  59       2.448   1.588  -8.745  1.00  0.080          H  
ATOM    913 2HE  MET A  59       2.516   1.838 -10.475  1.00  0.080          H  
ATOM    914 3HE  MET A  59       2.471   3.201  -9.436  1.00  0.080          H  
ATOM    915  N   TYR A  60      -1.623   4.341  -8.607  1.00  0.040          N  
ATOM    916  CA  TYR A  60      -1.745   3.825  -7.257  1.00  0.050          C  
ATOM    917  C   TYR A  60      -1.973   2.305  -7.267  1.00  0.070          C  
ATOM    918  O   TYR A  60      -2.767   1.805  -8.063  1.00  0.090          O  
ATOM    919  CB  TYR A  60      -2.918   4.525  -6.583  1.00  0.070          C  
ATOM    920  CG  TYR A  60      -2.783   6.014  -6.684  1.00  0.070          C  
ATOM    921  CD1 TYR A  60      -3.449   6.690  -7.717  1.00  0.070          C  
ATOM    922  CD2 TYR A  60      -1.971   6.705  -5.817  1.00  0.070          C  
ATOM    923  CE1 TYR A  60      -3.306   8.044  -7.851  1.00  0.070          C  
ATOM    924  CE2 TYR A  60      -1.827   8.055  -5.967  1.00  0.070          C  
ATOM    925  CZ  TYR A  60      -2.490   8.721  -6.964  1.00  0.070          C  
ATOM    926  OH  TYR A  60      -2.347  10.071  -7.059  1.00  0.070          O  
ATOM    927  H   TYR A  60      -2.271   4.060  -9.336  1.00  0.050          H  
ATOM    928  HA  TYR A  60      -0.832   4.040  -6.718  1.00  0.060          H  
ATOM    929 1HB  TYR A  60      -3.854   4.226  -7.053  1.00  0.080          H  
ATOM    930 2HB  TYR A  60      -2.964   4.248  -5.526  1.00  0.080          H  
ATOM    931  HD1 TYR A  60      -4.081   6.135  -8.415  1.00  0.080          H  
ATOM    932  HD2 TYR A  60      -1.441   6.181  -5.018  1.00  0.080          H  
ATOM    933  HE1 TYR A  60      -3.826   8.577  -8.648  1.00  0.080          H  
ATOM    934  HE2 TYR A  60      -1.185   8.609  -5.286  1.00  0.080          H  
ATOM    935  HH  TYR A  60      -1.779  10.356  -6.337  1.00  0.080          H  
ATOM    936  N   ILE A  61      -1.333   1.565  -6.362  1.00  0.060          N  
ATOM    937  CA  ILE A  61      -1.620   0.126  -6.236  1.00  0.080          C  
ATOM    938  C   ILE A  61      -2.631  -0.147  -5.148  1.00  0.100          C  
ATOM    939  O   ILE A  61      -2.454   0.256  -3.997  1.00  0.100          O  
ATOM    940  CB  ILE A  61      -0.354  -0.736  -5.993  1.00  0.100          C  
ATOM    941  CG1 ILE A  61       0.647  -0.607  -7.157  1.00  0.100          C  
ATOM    942  CG2 ILE A  61      -0.736  -2.200  -5.765  1.00  0.100          C  
ATOM    943  CD1 ILE A  61       0.176  -1.084  -8.522  1.00  0.100          C  
ATOM    944  H   ILE A  61      -0.629   2.018  -5.778  1.00  0.070          H  
ATOM    945  HA  ILE A  61      -2.077  -0.214  -7.157  1.00  0.100          H  
ATOM    946  HB  ILE A  61       0.157  -0.363  -5.106  1.00  0.120          H  
ATOM    947 1HG1 ILE A  61       0.883   0.441  -7.257  1.00  0.120          H  
ATOM    948 2HG1 ILE A  61       1.548  -1.159  -6.904  1.00  0.120          H  
ATOM    949 1HG2 ILE A  61       0.150  -2.773  -5.576  1.00  0.120          H  
ATOM    950 2HG2 ILE A  61      -1.391  -2.300  -4.919  1.00  0.120          H  
ATOM    951 3HG2 ILE A  61      -1.239  -2.578  -6.642  1.00  0.120          H  
ATOM    952 1HD1 ILE A  61       0.960  -0.908  -9.240  1.00  0.120          H  
ATOM    953 2HD1 ILE A  61      -0.059  -2.141  -8.507  1.00  0.120          H  
ATOM    954 3HD1 ILE A  61      -0.682  -0.531  -8.813  1.00  0.120          H  
ATOM    955  N   LEU A  62      -3.686  -0.857  -5.535  1.00  0.120          N  
ATOM    956  CA  LEU A  62      -4.788  -1.214  -4.662  1.00  0.140          C  
ATOM    957  C   LEU A  62      -5.036  -2.731  -4.544  1.00  0.160          C  
ATOM    958  O   LEU A  62      -5.547  -3.356  -5.481  1.00  0.170          O  
ATOM    959  CB  LEU A  62      -6.087  -0.576  -5.167  1.00  0.190          C  
ATOM    960  CG  LEU A  62      -6.329   0.913  -4.846  1.00  0.190          C  
ATOM    961  CD1 LEU A  62      -5.557   1.829  -5.801  1.00  0.190          C  
ATOM    962  CD2 LEU A  62      -7.793   1.172  -4.962  1.00  0.190          C  
ATOM    963  H   LEU A  62      -3.725  -1.126  -6.521  1.00  0.140          H  
ATOM    964  HA  LEU A  62      -4.594  -0.793  -3.680  1.00  0.170          H  
ATOM    965 1HB  LEU A  62      -6.122  -0.692  -6.253  1.00  0.230          H  
ATOM    966 2HB  LEU A  62      -6.912  -1.129  -4.742  1.00  0.230          H  
ATOM    967  HG  LEU A  62      -6.003   1.123  -3.832  1.00  0.230          H  
ATOM    968 1HD1 LEU A  62      -5.767   2.859  -5.578  1.00  0.230          H  
ATOM    969 2HD1 LEU A  62      -4.507   1.677  -5.723  1.00  0.230          H  
ATOM    970 3HD1 LEU A  62      -5.857   1.625  -6.791  1.00  0.230          H  
ATOM    971 1HD2 LEU A  62      -7.986   2.201  -4.723  1.00  0.230          H  
ATOM    972 2HD2 LEU A  62      -8.109   0.963  -5.977  1.00  0.230          H  
ATOM    973 3HD2 LEU A  62      -8.339   0.536  -4.278  1.00  0.230          H  
ATOM    974  N   PRO A  63      -4.558  -3.370  -3.462  1.00  0.180          N  
ATOM    975  CA  PRO A  63      -4.784  -4.758  -3.083  1.00  0.200          C  
ATOM    976  C   PRO A  63      -6.240  -4.966  -2.659  1.00  0.180          C  
ATOM    977  O   PRO A  63      -6.937  -3.998  -2.333  1.00  0.110          O  
ATOM    978  CB  PRO A  63      -3.820  -4.971  -1.909  1.00  0.300          C  
ATOM    979  CG  PRO A  63      -2.798  -3.866  -2.023  1.00  0.300          C  
ATOM    980  CD  PRO A  63      -3.538  -2.705  -2.608  1.00  0.300          C  
ATOM    981  HA  PRO A  63      -4.530  -5.421  -3.924  1.00  0.240          H  
ATOM    982 1HB  PRO A  63      -4.383  -4.945  -0.959  1.00  0.360          H  
ATOM    983 2HB  PRO A  63      -3.367  -5.975  -1.982  1.00  0.360          H  
ATOM    984 1HG  PRO A  63      -2.371  -3.636  -1.035  1.00  0.360          H  
ATOM    985 2HG  PRO A  63      -1.963  -4.194  -2.661  1.00  0.360          H  
ATOM    986 1HD  PRO A  63      -3.983  -2.119  -1.810  1.00  0.360          H  
ATOM    987 2HD  PRO A  63      -2.838  -2.125  -3.186  1.00  0.360          H  
ATOM    988  N   GLN A  64      -6.663  -6.229  -2.599  1.00  0.260          N  
ATOM    989  CA  GLN A  64      -8.007  -6.619  -2.153  1.00  0.250          C  
ATOM    990  C   GLN A  64      -8.367  -5.925  -0.830  1.00  0.250          C  
ATOM    991  O   GLN A  64      -7.560  -5.896   0.104  1.00  0.320          O  
ATOM    992  CB  GLN A  64      -8.068  -8.141  -2.011  1.00  0.350          C  
ATOM    993  CG  GLN A  64      -9.437  -8.725  -1.697  1.00  0.350          C  
ATOM    994  CD  GLN A  64      -9.361 -10.230  -1.577  1.00  0.350          C  
ATOM    995  OE1 GLN A  64      -8.459 -10.732  -0.900  1.00  0.350          O  
ATOM    996  NE2 GLN A  64     -10.260 -10.967  -2.224  1.00  0.350          N  
ATOM    997  H   GLN A  64      -6.025  -6.963  -2.888  1.00  0.310          H  
ATOM    998  HA  GLN A  64      -8.729  -6.330  -2.893  1.00  0.300          H  
ATOM    999 1HB  GLN A  64      -7.726  -8.596  -2.945  1.00  0.420          H  
ATOM   1000 2HB  GLN A  64      -7.381  -8.454  -1.226  1.00  0.420          H  
ATOM   1001 1HG  GLN A  64      -9.800  -8.325  -0.753  1.00  0.420          H  
ATOM   1002 2HG  GLN A  64     -10.129  -8.471  -2.504  1.00  0.420          H  
ATOM   1003 1HE2 GLN A  64     -10.226 -11.963  -2.164  1.00  0.420          H  
ATOM   1004 2HE2 GLN A  64     -10.991 -10.536  -2.794  1.00  0.420          H  
ATOM   1005  N   GLY A  65      -9.585  -5.363  -0.752  1.00  0.200          N  
ATOM   1006  CA  GLY A  65     -10.027  -4.641   0.439  1.00  0.200          C  
ATOM   1007  C   GLY A  65     -10.899  -3.425   0.098  1.00  0.170          C  
ATOM   1008  O   GLY A  65     -11.140  -3.107  -1.072  1.00  0.140          O  
ATOM   1009  H   GLY A  65     -10.243  -5.466  -1.528  1.00  0.240          H  
ATOM   1010 1HA  GLY A  65     -10.584  -5.321   1.084  1.00  0.240          H  
ATOM   1011 2HA  GLY A  65      -9.154  -4.312   1.003  1.00  0.240          H  
ATOM   1012  N   GLU A  66     -11.415  -2.757   1.130  1.00  0.170          N  
ATOM   1013  CA  GLU A  66     -12.282  -1.603   0.904  1.00  0.150          C  
ATOM   1014  C   GLU A  66     -11.562  -0.287   1.134  1.00  0.140          C  
ATOM   1015  O   GLU A  66     -10.855  -0.119   2.130  1.00  0.160          O  
ATOM   1016  CB  GLU A  66     -13.511  -1.676   1.816  1.00  0.220          C  
ATOM   1017  CG  GLU A  66     -14.462  -2.807   1.504  1.00  0.220          C  
ATOM   1018  CD  GLU A  66     -15.712  -2.802   2.358  1.00  0.220          C  
ATOM   1019  OE1 GLU A  66     -15.834  -1.939   3.195  1.00  0.220          O  
ATOM   1020  OE2 GLU A  66     -16.546  -3.680   2.169  1.00  0.220          O  
ATOM   1021  H   GLU A  66     -11.195  -3.043   2.075  1.00  0.200          H  
ATOM   1022  HA  GLU A  66     -12.622  -1.613  -0.131  1.00  0.180          H  
ATOM   1023 1HB  GLU A  66     -13.182  -1.803   2.847  1.00  0.260          H  
ATOM   1024 2HB  GLU A  66     -14.054  -0.763   1.778  1.00  0.260          H  
ATOM   1025 1HG  GLU A  66     -14.757  -2.700   0.472  1.00  0.260          H  
ATOM   1026 2HG  GLU A  66     -13.943  -3.757   1.613  1.00  0.260          H  
ATOM   1027  N   TYR A  67     -11.805   0.666   0.240  1.00  0.130          N  
ATOM   1028  CA  TYR A  67     -11.268   2.009   0.325  1.00  0.120          C  
ATOM   1029  C   TYR A  67     -12.396   3.058   0.326  1.00  0.120          C  
ATOM   1030  O   TYR A  67     -12.771   3.540  -0.745  1.00  0.100          O  
ATOM   1031  CB  TYR A  67     -10.388   2.241  -0.900  1.00  0.170          C  
ATOM   1032  CG  TYR A  67      -9.254   1.233  -1.070  1.00  0.170          C  
ATOM   1033  CD1 TYR A  67      -9.515  -0.028  -1.639  1.00  0.170          C  
ATOM   1034  CD2 TYR A  67      -7.969   1.552  -0.688  1.00  0.170          C  
ATOM   1035  CE1 TYR A  67      -8.507  -0.942  -1.779  1.00  0.170          C  
ATOM   1036  CE2 TYR A  67      -6.964   0.633  -0.847  1.00  0.170          C  
ATOM   1037  CZ  TYR A  67      -7.239  -0.612  -1.381  1.00  0.170          C  
ATOM   1038  OH  TYR A  67      -6.242  -1.516  -1.512  1.00  0.170          O  
ATOM   1039  H   TYR A  67     -12.350   0.431  -0.590  1.00  0.160          H  
ATOM   1040  HA  TYR A  67     -10.671   2.103   1.231  1.00  0.140          H  
ATOM   1041 1HB  TYR A  67     -10.993   2.220  -1.798  1.00  0.210          H  
ATOM   1042 2HB  TYR A  67      -9.959   3.227  -0.811  1.00  0.210          H  
ATOM   1043  HD1 TYR A  67     -10.521  -0.295  -1.957  1.00  0.210          H  
ATOM   1044  HD2 TYR A  67      -7.748   2.520  -0.265  1.00  0.210          H  
ATOM   1045  HE1 TYR A  67      -8.707  -1.928  -2.199  1.00  0.210          H  
ATOM   1046  HE2 TYR A  67      -5.947   0.883  -0.541  1.00  0.210          H  
ATOM   1047  HH  TYR A  67      -6.588  -2.366  -1.880  1.00  0.210          H  
ATOM   1048  N   PRO A  68     -12.983   3.430   1.488  1.00  0.130          N  
ATOM   1049  CA  PRO A  68     -14.091   4.384   1.634  1.00  0.130          C  
ATOM   1050  C   PRO A  68     -13.793   5.798   1.107  1.00  0.130          C  
ATOM   1051  O   PRO A  68     -14.708   6.578   0.838  1.00  0.130          O  
ATOM   1052  CB  PRO A  68     -14.304   4.406   3.154  1.00  0.200          C  
ATOM   1053  CG  PRO A  68     -13.781   3.078   3.644  1.00  0.200          C  
ATOM   1054  CD  PRO A  68     -12.608   2.761   2.757  1.00  0.200          C  
ATOM   1055  HA  PRO A  68     -14.979   3.976   1.132  1.00  0.160          H  
ATOM   1056 1HB  PRO A  68     -13.780   5.270   3.592  1.00  0.230          H  
ATOM   1057 2HB  PRO A  68     -15.371   4.540   3.377  1.00  0.230          H  
ATOM   1058 1HG  PRO A  68     -13.501   3.150   4.706  1.00  0.230          H  
ATOM   1059 2HG  PRO A  68     -14.574   2.315   3.579  1.00  0.230          H  
ATOM   1060 1HD  PRO A  68     -11.688   3.154   3.179  1.00  0.230          H  
ATOM   1061 2HD  PRO A  68     -12.578   1.685   2.650  1.00  0.230          H  
ATOM   1062  N   GLU A  69     -12.520   6.147   0.995  1.00  0.130          N  
ATOM   1063  CA  GLU A  69     -12.116   7.458   0.503  1.00  0.130          C  
ATOM   1064  C   GLU A  69     -10.784   7.335  -0.221  1.00  0.110          C  
ATOM   1065  O   GLU A  69      -9.890   6.653   0.273  1.00  0.120          O  
ATOM   1066  CB  GLU A  69     -12.036   8.471   1.650  1.00  0.180          C  
ATOM   1067  CG  GLU A  69     -11.702   9.898   1.208  1.00  0.180          C  
ATOM   1068  CD  GLU A  69     -11.803  10.892   2.310  1.00  0.180          C  
ATOM   1069  OE1 GLU A  69     -12.111  10.518   3.405  1.00  0.180          O  
ATOM   1070  OE2 GLU A  69     -11.575  12.060   2.052  1.00  0.180          O  
ATOM   1071  H   GLU A  69     -11.797   5.492   1.236  1.00  0.160          H  
ATOM   1072  HA  GLU A  69     -12.866   7.812  -0.200  1.00  0.160          H  
ATOM   1073 1HB  GLU A  69     -12.995   8.498   2.172  1.00  0.220          H  
ATOM   1074 2HB  GLU A  69     -11.279   8.150   2.366  1.00  0.220          H  
ATOM   1075 1HG  GLU A  69     -10.694   9.929   0.826  1.00  0.220          H  
ATOM   1076 2HG  GLU A  69     -12.371  10.181   0.400  1.00  0.220          H  
ATOM   1077  N   TYR A  70     -10.601   8.076  -1.314  1.00  0.100          N  
ATOM   1078  CA  TYR A  70      -9.360   8.068  -2.100  1.00  0.070          C  
ATOM   1079  C   TYR A  70      -8.071   8.267  -1.322  1.00  0.090          C  
ATOM   1080  O   TYR A  70      -7.003   7.804  -1.748  1.00  0.100          O  
ATOM   1081  CB  TYR A  70      -9.431   9.090  -3.239  1.00  0.110          C  
ATOM   1082  CG  TYR A  70      -9.327  10.524  -2.835  1.00  0.110          C  
ATOM   1083  CD1 TYR A  70      -8.083  11.139  -2.779  1.00  0.110          C  
ATOM   1084  CD2 TYR A  70     -10.464  11.236  -2.537  1.00  0.110          C  
ATOM   1085  CE1 TYR A  70      -7.974  12.455  -2.426  1.00  0.110          C  
ATOM   1086  CE2 TYR A  70     -10.362  12.561  -2.183  1.00  0.110          C  
ATOM   1087  CZ  TYR A  70      -9.119  13.173  -2.128  1.00  0.110          C  
ATOM   1088  OH  TYR A  70      -9.021  14.500  -1.771  1.00  0.110          O  
ATOM   1089  H   TYR A  70     -11.418   8.561  -1.682  1.00  0.120          H  
ATOM   1090  HA  TYR A  70      -9.279   7.101  -2.536  1.00  0.080          H  
ATOM   1091 1HB  TYR A  70      -8.624   8.893  -3.945  1.00  0.130          H  
ATOM   1092 2HB  TYR A  70     -10.366   8.959  -3.780  1.00  0.130          H  
ATOM   1093  HD1 TYR A  70      -7.194  10.578  -3.017  1.00  0.130          H  
ATOM   1094  HD2 TYR A  70     -11.442  10.758  -2.586  1.00  0.130          H  
ATOM   1095  HE1 TYR A  70      -6.992  12.929  -2.387  1.00  0.130          H  
ATOM   1096  HE2 TYR A  70     -11.262  13.128  -1.950  1.00  0.130          H  
ATOM   1097  HH  TYR A  70      -9.892  14.839  -1.557  1.00  0.130          H  
ATOM   1098  N   GLN A  71      -8.143   8.898  -0.161  1.00  0.110          N  
ATOM   1099  CA  GLN A  71      -6.937   9.120   0.616  1.00  0.130          C  
ATOM   1100  C   GLN A  71      -6.354   7.759   1.055  1.00  0.130          C  
ATOM   1101  O   GLN A  71      -5.148   7.624   1.278  1.00  0.140          O  
ATOM   1102  CB  GLN A  71      -7.224   9.998   1.835  1.00  0.170          C  
ATOM   1103  CG  GLN A  71      -7.600  11.444   1.494  1.00  0.170          C  
ATOM   1104  CD  GLN A  71      -7.757  12.300   2.740  1.00  0.170          C  
ATOM   1105  OE1 GLN A  71      -6.759  12.527   3.433  1.00  0.170          O  
ATOM   1106  NE2 GLN A  71      -8.958  12.761   3.051  1.00  0.170          N  
ATOM   1107  H   GLN A  71      -9.044   9.227   0.159  1.00  0.130          H  
ATOM   1108  HA  GLN A  71      -6.202   9.625  -0.014  1.00  0.160          H  
ATOM   1109 1HB  GLN A  71      -8.050   9.566   2.404  1.00  0.210          H  
ATOM   1110 2HB  GLN A  71      -6.350  10.017   2.486  1.00  0.210          H  
ATOM   1111 1HG  GLN A  71      -6.819  11.877   0.869  1.00  0.210          H  
ATOM   1112 2HG  GLN A  71      -8.550  11.447   0.956  1.00  0.210          H  
ATOM   1113 1HE2 GLN A  71      -9.083  13.316   3.870  1.00  0.210          H  
ATOM   1114 2HE2 GLN A  71      -9.778  12.544   2.484  1.00  0.210          H  
ATOM   1115  N   ARG A  72      -7.225   6.747   1.159  1.00  0.130          N  
ATOM   1116  CA  ARG A  72      -6.895   5.393   1.577  1.00  0.130          C  
ATOM   1117  C   ARG A  72      -5.928   4.704   0.632  1.00  0.130          C  
ATOM   1118  O   ARG A  72      -5.236   3.771   1.038  1.00  0.140          O  
ATOM   1119  CB  ARG A  72      -8.151   4.551   1.705  1.00  0.180          C  
ATOM   1120  CG  ARG A  72      -9.113   4.981   2.807  1.00  0.180          C  
ATOM   1121  CD  ARG A  72      -8.666   4.561   4.167  1.00  0.180          C  
ATOM   1122  NE  ARG A  72      -9.641   4.937   5.186  1.00  0.180          N  
ATOM   1123  CZ  ARG A  72      -9.506   4.730   6.514  1.00  0.180          C  
ATOM   1124  NH1 ARG A  72      -8.433   4.134   6.995  1.00  0.180          N  
ATOM   1125  NH2 ARG A  72     -10.465   5.128   7.336  1.00  0.180          N  
ATOM   1126  H   ARG A  72      -8.196   6.921   0.906  1.00  0.160          H  
ATOM   1127  HA  ARG A  72      -6.418   5.452   2.552  1.00  0.160          H  
ATOM   1128 1HB  ARG A  72      -8.689   4.557   0.764  1.00  0.220          H  
ATOM   1129 2HB  ARG A  72      -7.871   3.519   1.909  1.00  0.220          H  
ATOM   1130 1HG  ARG A  72      -9.188   6.069   2.807  1.00  0.220          H  
ATOM   1131 2HG  ARG A  72     -10.083   4.567   2.604  1.00  0.220          H  
ATOM   1132 1HD  ARG A  72      -8.547   3.476   4.186  1.00  0.220          H  
ATOM   1133 2HD  ARG A  72      -7.722   5.040   4.409  1.00  0.220          H  
ATOM   1134  HE  ARG A  72     -10.480   5.405   4.871  1.00  0.220          H  
ATOM   1135 1HH1 ARG A  72      -7.699   3.827   6.376  1.00  0.220          H  
ATOM   1136 2HH1 ARG A  72      -8.341   3.983   7.990  1.00  0.220          H  
ATOM   1137 1HH2 ARG A  72     -11.290   5.584   6.968  1.00  0.220          H  
ATOM   1138 2HH2 ARG A  72     -10.376   4.979   8.330  1.00  0.220          H  
ATOM   1139  N   TRP A  73      -5.911   5.098  -0.649  1.00  0.110          N  
ATOM   1140  CA  TRP A  73      -4.988   4.475  -1.585  1.00  0.110          C  
ATOM   1141  C   TRP A  73      -3.871   5.443  -1.928  1.00  0.110          C  
ATOM   1142  O   TRP A  73      -3.198   5.269  -2.945  1.00  0.110          O  
ATOM   1143  CB  TRP A  73      -5.635   3.968  -2.883  1.00  0.150          C  
ATOM   1144  CG  TRP A  73      -6.424   4.941  -3.779  1.00  0.150          C  
ATOM   1145  CD1 TRP A  73      -5.906   5.798  -4.708  1.00  0.150          C  
ATOM   1146  CD2 TRP A  73      -7.857   5.065  -3.889  1.00  0.150          C  
ATOM   1147  NE1 TRP A  73      -6.923   6.448  -5.379  1.00  0.150          N  
ATOM   1148  CE2 TRP A  73      -8.118   6.009  -4.897  1.00  0.150          C  
ATOM   1149  CE3 TRP A  73      -8.911   4.462  -3.246  1.00  0.150          C  
ATOM   1150  CZ2 TRP A  73      -9.420   6.358  -5.264  1.00  0.150          C  
ATOM   1151  CZ3 TRP A  73     -10.206   4.811  -3.593  1.00  0.150          C  
ATOM   1152  CH2 TRP A  73     -10.454   5.743  -4.584  1.00  0.150          C  
ATOM   1153  H   TRP A  73      -6.487   5.880  -0.970  1.00  0.130          H  
ATOM   1154  HA  TRP A  73      -4.536   3.610  -1.102  1.00  0.130          H  
ATOM   1155 1HB  TRP A  73      -4.848   3.536  -3.494  1.00  0.180          H  
ATOM   1156 2HB  TRP A  73      -6.305   3.158  -2.630  1.00  0.180          H  
ATOM   1157  HD1 TRP A  73      -4.850   5.937  -4.891  1.00  0.180          H  
ATOM   1158  HE1 TRP A  73      -6.811   7.130  -6.121  1.00  0.180          H  
ATOM   1159  HE3 TRP A  73      -8.710   3.740  -2.489  1.00  0.180          H  
ATOM   1160  HZ2 TRP A  73      -9.638   7.092  -6.047  1.00  0.180          H  
ATOM   1161  HZ3 TRP A  73     -11.012   4.331  -3.066  1.00  0.180          H  
ATOM   1162  HH2 TRP A  73     -11.480   5.998  -4.841  1.00  0.180          H  
ATOM   1163  N   MET A  74      -3.679   6.462  -1.073  1.00  0.120          N  
ATOM   1164  CA  MET A  74      -2.693   7.513  -1.269  1.00  0.130          C  
ATOM   1165  C   MET A  74      -3.008   8.373  -2.480  1.00  0.090          C  
ATOM   1166  O   MET A  74      -2.086   8.900  -3.100  1.00  0.070          O  
ATOM   1167  CB  MET A  74      -1.286   6.912  -1.447  1.00  0.180          C  
ATOM   1168  CG  MET A  74      -0.700   6.235  -0.228  1.00  0.180          C  
ATOM   1169  SD  MET A  74       0.817   5.290  -0.612  1.00  0.180          S  
ATOM   1170  CE  MET A  74       1.974   6.506  -1.235  1.00  0.180          C  
ATOM   1171  H   MET A  74      -4.260   6.543  -0.235  1.00  0.140          H  
ATOM   1172  HA  MET A  74      -2.708   8.158  -0.390  1.00  0.160          H  
ATOM   1173 1HB  MET A  74      -1.229   6.237  -2.282  1.00  0.210          H  
ATOM   1174 2HB  MET A  74      -0.614   7.732  -1.682  1.00  0.210          H  
ATOM   1175 1HG  MET A  74      -0.469   6.982   0.528  1.00  0.210          H  
ATOM   1176 2HG  MET A  74      -1.439   5.549   0.186  1.00  0.210          H  
ATOM   1177 1HE  MET A  74       2.914   6.012  -1.492  1.00  0.210          H  
ATOM   1178 2HE  MET A  74       1.578   6.980  -2.134  1.00  0.210          H  
ATOM   1179 3HE  MET A  74       2.148   7.262  -0.477  1.00  0.210          H  
ATOM   1180  N   GLY A  75      -4.291   8.551  -2.807  1.00  0.090          N  
ATOM   1181  CA  GLY A  75      -4.659   9.377  -3.932  1.00  0.070          C  
ATOM   1182  C   GLY A  75      -4.392  10.838  -3.627  1.00  0.090          C  
ATOM   1183  O   GLY A  75      -4.476  11.268  -2.476  1.00  0.120          O  
ATOM   1184  H   GLY A  75      -5.057   8.134  -2.275  1.00  0.110          H  
ATOM   1185 1HA  GLY A  75      -4.113   9.070  -4.810  1.00  0.080          H  
ATOM   1186 2HA  GLY A  75      -5.715   9.227  -4.152  1.00  0.080          H  
ATOM   1187  N   LEU A  76      -4.110  11.622  -4.664  1.00  0.080          N  
ATOM   1188  CA  LEU A  76      -3.923  13.058  -4.477  1.00  0.110          C  
ATOM   1189  C   LEU A  76      -5.209  13.806  -4.753  1.00  0.170          C  
ATOM   1190  O   LEU A  76      -5.390  14.947  -4.333  1.00  0.240          O  
ATOM   1191  CB  LEU A  76      -2.846  13.614  -5.411  1.00  0.140          C  
ATOM   1192  CG  LEU A  76      -1.420  13.073  -5.257  1.00  0.140          C  
ATOM   1193  CD1 LEU A  76      -0.572  13.701  -6.328  1.00  0.140          C  
ATOM   1194  CD2 LEU A  76      -0.860  13.394  -3.872  1.00  0.140          C  
ATOM   1195  H   LEU A  76      -4.018  11.213  -5.586  1.00  0.100          H  
ATOM   1196  HA  LEU A  76      -3.652  13.248  -3.442  1.00  0.130          H  
ATOM   1197 1HB  LEU A  76      -3.160  13.424  -6.440  1.00  0.170          H  
ATOM   1198 2HB  LEU A  76      -2.803  14.693  -5.269  1.00  0.170          H  
ATOM   1199  HG  LEU A  76      -1.413  12.001  -5.396  1.00  0.170          H  
ATOM   1200 1HD1 LEU A  76       0.435  13.330  -6.234  1.00  0.170          H  
ATOM   1201 2HD1 LEU A  76      -0.969  13.447  -7.315  1.00  0.170          H  
ATOM   1202 3HD1 LEU A  76      -0.567  14.782  -6.208  1.00  0.170          H  
ATOM   1203 1HD2 LEU A  76       0.157  13.009  -3.800  1.00  0.170          H  
ATOM   1204 2HD2 LEU A  76      -0.851  14.474  -3.720  1.00  0.170          H  
ATOM   1205 3HD2 LEU A  76      -1.468  12.923  -3.102  1.00  0.170          H  
ATOM   1206  N   ASN A  77      -6.076  13.167  -5.516  1.00  0.140          N  
ATOM   1207  CA  ASN A  77      -7.324  13.730  -5.979  1.00  0.190          C  
ATOM   1208  C   ASN A  77      -8.284  12.599  -6.335  1.00  0.120          C  
ATOM   1209  O   ASN A  77      -7.969  11.425  -6.124  1.00  0.080          O  
ATOM   1210  CB  ASN A  77      -7.047  14.675  -7.148  1.00  0.250          C  
ATOM   1211  CG  ASN A  77      -6.314  13.985  -8.292  1.00  0.250          C  
ATOM   1212  OD1 ASN A  77      -6.633  12.840  -8.619  1.00  0.250          O  
ATOM   1213  ND2 ASN A  77      -5.358  14.668  -8.914  1.00  0.250          N  
ATOM   1214  H   ASN A  77      -5.860  12.229  -5.814  1.00  0.170          H  
ATOM   1215  HA  ASN A  77      -7.780  14.298  -5.166  1.00  0.230          H  
ATOM   1216 1HB  ASN A  77      -7.987  15.080  -7.528  1.00  0.300          H  
ATOM   1217 2HB  ASN A  77      -6.447  15.516  -6.802  1.00  0.300          H  
ATOM   1218 1HD2 ASN A  77      -4.837  14.255  -9.712  1.00  0.300          H  
ATOM   1219 2HD2 ASN A  77      -5.135  15.600  -8.622  1.00  0.300          H  
ATOM   1220  N   ASP A  78      -9.452  12.950  -6.870  1.00  0.130          N  
ATOM   1221  CA  ASP A  78     -10.479  11.994  -7.260  1.00  0.090          C  
ATOM   1222  C   ASP A  78     -10.407  11.656  -8.748  1.00  0.120          C  
ATOM   1223  O   ASP A  78     -11.381  11.151  -9.325  1.00  0.160          O  
ATOM   1224  CB  ASP A  78     -11.849  12.591  -7.004  1.00  0.140          C  
ATOM   1225  CG  ASP A  78     -12.014  13.857  -7.845  1.00  0.140          C  
ATOM   1226  OD1 ASP A  78     -10.991  14.480  -8.137  1.00  0.140          O  
ATOM   1227  OD2 ASP A  78     -13.110  14.183  -8.245  1.00  0.140          O  
ATOM   1228  H   ASP A  78      -9.674  13.933  -7.048  1.00  0.160          H  
ATOM   1229  HA  ASP A  78     -10.355  11.076  -6.680  1.00  0.110          H  
ATOM   1230 1HB  ASP A  78     -12.627  11.870  -7.246  1.00  0.170          H  
ATOM   1231 2HB  ASP A  78     -11.948  12.839  -5.947  1.00  0.170          H  
ATOM   1232  N   ARG A  79      -9.296  11.989  -9.403  1.00  0.120          N  
ATOM   1233  CA  ARG A  79      -9.180  11.741 -10.822  1.00  0.160          C  
ATOM   1234  C   ARG A  79      -8.748  10.308 -11.052  1.00  0.180          C  
ATOM   1235  O   ARG A  79      -7.785   9.824 -10.453  1.00  0.290          O  
ATOM   1236  CB  ARG A  79      -8.180  12.705 -11.444  1.00  0.210          C  
ATOM   1237  CG  ARG A  79      -8.510  14.217 -11.286  1.00  0.210          C  
ATOM   1238  CD  ARG A  79      -9.643  14.625 -12.123  1.00  0.210          C  
ATOM   1239  NE  ARG A  79     -10.920  14.481 -11.432  1.00  0.210          N  
ATOM   1240  CZ  ARG A  79     -12.105  14.276 -12.053  1.00  0.210          C  
ATOM   1241  NH1 ARG A  79     -12.177  14.180 -13.375  1.00  0.210          N  
ATOM   1242  NH2 ARG A  79     -13.198  14.157 -11.352  1.00  0.210          N  
ATOM   1243  H   ARG A  79      -8.495  12.388  -8.911  1.00  0.140          H  
ATOM   1244  HA  ARG A  79     -10.152  11.881 -11.288  1.00  0.190          H  
ATOM   1245 1HB  ARG A  79      -7.218  12.542 -11.003  1.00  0.250          H  
ATOM   1246 2HB  ARG A  79      -8.080  12.488 -12.509  1.00  0.250          H  
ATOM   1247 1HG  ARG A  79      -8.781  14.417 -10.245  1.00  0.250          H  
ATOM   1248 2HG  ARG A  79      -7.638  14.812 -11.555  1.00  0.250          H  
ATOM   1249 1HD  ARG A  79      -9.523  15.671 -12.404  1.00  0.250          H  
ATOM   1250 2HD  ARG A  79      -9.652  14.005 -13.014  1.00  0.250          H  
ATOM   1251  HE  ARG A  79     -10.928  14.569 -10.385  1.00  0.250          H  
ATOM   1252 1HH1 ARG A  79     -11.353  14.272 -13.942  1.00  0.250          H  
ATOM   1253 2HH1 ARG A  79     -13.082  14.025 -13.817  1.00  0.250          H  
ATOM   1254 1HH2 ARG A  79     -13.164  14.236 -10.312  1.00  0.250          H  
ATOM   1255 2HH2 ARG A  79     -14.077  13.957 -11.847  1.00  0.250          H  
ATOM   1256  N   LEU A  80      -9.482   9.621 -11.908  1.00  0.100          N  
ATOM   1257  CA  LEU A  80      -9.178   8.246 -12.217  1.00  0.110          C  
ATOM   1258  C   LEU A  80      -9.687   7.968 -13.609  1.00  0.080          C  
ATOM   1259  O   LEU A  80     -10.900   8.009 -13.842  1.00  0.080          O  
ATOM   1260  CB  LEU A  80      -9.886   7.356 -11.202  1.00  0.150          C  
ATOM   1261  CG  LEU A  80      -9.492   5.902 -11.125  1.00  0.150          C  
ATOM   1262  CD1 LEU A  80      -9.882   5.448  -9.773  1.00  0.150          C  
ATOM   1263  CD2 LEU A  80     -10.183   5.022 -12.186  1.00  0.150          C  
ATOM   1264  H   LEU A  80     -10.265  10.067 -12.363  1.00  0.120          H  
ATOM   1265  HA  LEU A  80      -8.100   8.091 -12.188  1.00  0.130          H  
ATOM   1266 1HB  LEU A  80      -9.723   7.788 -10.218  1.00  0.180          H  
ATOM   1267 2HB  LEU A  80     -10.955   7.393 -11.408  1.00  0.180          H  
ATOM   1268  HG  LEU A  80      -8.415   5.822 -11.240  1.00  0.180          H  
ATOM   1269 1HD1 LEU A  80      -9.618   4.445  -9.642  1.00  0.180          H  
ATOM   1270 2HD1 LEU A  80      -9.393   6.052  -9.006  1.00  0.180          H  
ATOM   1271 3HD1 LEU A  80     -10.929   5.542  -9.695  1.00  0.180          H  
ATOM   1272 1HD2 LEU A  80      -9.869   3.988 -12.053  1.00  0.180          H  
ATOM   1273 2HD2 LEU A  80     -11.267   5.084 -12.077  1.00  0.180          H  
ATOM   1274 3HD2 LEU A  80      -9.911   5.332 -13.181  1.00  0.180          H  
ATOM   1275  N   SER A  81      -8.779   7.696 -14.531  1.00  0.090          N  
ATOM   1276  CA  SER A  81      -9.200   7.468 -15.902  1.00  0.120          C  
ATOM   1277  C   SER A  81      -8.803   6.122 -16.480  1.00  0.120          C  
ATOM   1278  O   SER A  81      -9.358   5.716 -17.498  1.00  0.150          O  
ATOM   1279  CB  SER A  81      -8.792   8.596 -16.798  1.00  0.160          C  
ATOM   1280  OG  SER A  81      -9.455   9.773 -16.426  1.00  0.160          O  
ATOM   1281  H   SER A  81      -7.798   7.649 -14.256  1.00  0.110          H  
ATOM   1282  HA  SER A  81     -10.284   7.503 -15.910  1.00  0.140          H  
ATOM   1283 1HB  SER A  81      -7.750   8.739 -16.712  1.00  0.190          H  
ATOM   1284 2HB  SER A  81      -9.022   8.346 -17.829  1.00  0.190          H  
ATOM   1285  HG  SER A  81      -9.500  10.340 -17.213  1.00  0.190          H  
ATOM   1286  N   SER A  82      -7.928   5.369 -15.821  1.00  0.090          N  
ATOM   1287  CA  SER A  82      -7.570   4.044 -16.362  1.00  0.100          C  
ATOM   1288  C   SER A  82      -7.150   3.068 -15.258  1.00  0.090          C  
ATOM   1289  O   SER A  82      -6.852   3.473 -14.129  1.00  0.070          O  
ATOM   1290  CB  SER A  82      -6.532   4.155 -17.477  1.00  0.140          C  
ATOM   1291  OG  SER A  82      -5.316   4.637 -17.048  1.00  0.140          O  
ATOM   1292  H   SER A  82      -7.484   5.739 -14.978  1.00  0.110          H  
ATOM   1293  HA  SER A  82      -8.457   3.619 -16.833  1.00  0.120          H  
ATOM   1294 1HB  SER A  82      -6.373   3.188 -17.908  1.00  0.160          H  
ATOM   1295 2HB  SER A  82      -6.918   4.783 -18.262  1.00  0.160          H  
ATOM   1296  HG  SER A  82      -5.398   5.621 -17.016  1.00  0.160          H  
ATOM   1297  N   CYS A  83      -7.148   1.769 -15.568  1.00  0.100          N  
ATOM   1298  CA  CYS A  83      -6.720   0.784 -14.562  1.00  0.090          C  
ATOM   1299  C   CYS A  83      -6.122  -0.452 -15.233  1.00  0.140          C  
ATOM   1300  O   CYS A  83      -6.407  -0.739 -16.392  1.00  0.190          O  
ATOM   1301  CB  CYS A  83      -7.902   0.189 -13.737  1.00  0.130          C  
ATOM   1302  SG  CYS A  83      -8.918  -1.194 -14.624  1.00  0.130          S  
ATOM   1303  H   CYS A  83      -7.441   1.510 -16.512  1.00  0.120          H  
ATOM   1304  HA  CYS A  83      -5.980   1.240 -13.912  1.00  0.110          H  
ATOM   1305 1HB  CYS A  83      -7.499  -0.238 -12.813  1.00  0.160          H  
ATOM   1306 2HB  CYS A  83      -8.577   0.981 -13.444  1.00  0.160          H  
ATOM   1307  N   ARG A  84      -5.390  -1.252 -14.480  1.00  0.150          N  
ATOM   1308  CA  ARG A  84      -4.924  -2.532 -15.009  1.00  0.270          C  
ATOM   1309  C   ARG A  84      -4.739  -3.580 -13.931  1.00  0.200          C  
ATOM   1310  O   ARG A  84      -4.294  -3.297 -12.813  1.00  0.190          O  
ATOM   1311  CB  ARG A  84      -3.637  -2.378 -15.804  1.00  0.330          C  
ATOM   1312  CG  ARG A  84      -2.514  -1.809 -15.033  1.00  0.330          C  
ATOM   1313  CD  ARG A  84      -1.291  -1.644 -15.821  1.00  0.330          C  
ATOM   1314  NE  ARG A  84      -0.678  -2.934 -16.126  1.00  0.330          N  
ATOM   1315  CZ  ARG A  84       0.382  -3.118 -16.940  1.00  0.330          C  
ATOM   1316  NH1 ARG A  84       0.945  -2.090 -17.546  1.00  0.330          N  
ATOM   1317  NH2 ARG A  84       0.860  -4.336 -17.128  1.00  0.330          N  
ATOM   1318  H   ARG A  84      -5.159  -0.940 -13.534  1.00  0.180          H  
ATOM   1319  HA  ARG A  84      -5.679  -2.905 -15.693  1.00  0.320          H  
ATOM   1320 1HB  ARG A  84      -3.333  -3.359 -16.177  1.00  0.400          H  
ATOM   1321 2HB  ARG A  84      -3.816  -1.741 -16.671  1.00  0.400          H  
ATOM   1322 1HG  ARG A  84      -2.836  -0.865 -14.664  1.00  0.400          H  
ATOM   1323 2HG  ARG A  84      -2.275  -2.470 -14.201  1.00  0.400          H  
ATOM   1324 1HD  ARG A  84      -1.535  -1.139 -16.758  1.00  0.400          H  
ATOM   1325 2HD  ARG A  84      -0.577  -1.044 -15.253  1.00  0.400          H  
ATOM   1326  HE  ARG A  84      -1.083  -3.759 -15.683  1.00  0.400          H  
ATOM   1327 1HH1 ARG A  84       0.586  -1.158 -17.406  1.00  0.400          H  
ATOM   1328 2HH1 ARG A  84       1.739  -2.234 -18.154  1.00  0.400          H  
ATOM   1329 1HH2 ARG A  84       0.438  -5.124 -16.652  1.00  0.400          H  
ATOM   1330 2HH2 ARG A  84       1.655  -4.486 -17.733  1.00  0.400          H  
ATOM   1331  N   ALA A  85      -5.125  -4.804 -14.244  1.00  0.150          N  
ATOM   1332  CA  ALA A  85      -4.909  -5.884 -13.306  1.00  0.110          C  
ATOM   1333  C   ALA A  85      -3.415  -6.111 -13.224  1.00  0.230          C  
ATOM   1334  O   ALA A  85      -2.717  -6.042 -14.240  1.00  0.380          O  
ATOM   1335  CB  ALA A  85      -5.649  -7.138 -13.736  1.00  0.170          C  
ATOM   1336  H   ALA A  85      -5.494  -4.985 -15.189  1.00  0.180          H  
ATOM   1337  HA  ALA A  85      -5.264  -5.581 -12.320  1.00  0.130          H  
ATOM   1338 1HB  ALA A  85      -5.459  -7.931 -13.015  1.00  0.200          H  
ATOM   1339 2HB  ALA A  85      -6.716  -6.932 -13.780  1.00  0.200          H  
ATOM   1340 3HB  ALA A  85      -5.295  -7.443 -14.720  1.00  0.200          H  
ATOM   1341  N   VAL A  86      -2.911  -6.436 -12.053  1.00  0.220          N  
ATOM   1342  CA  VAL A  86      -1.498  -6.711 -11.945  1.00  0.320          C  
ATOM   1343  C   VAL A  86      -1.318  -8.228 -11.879  1.00  0.260          C  
ATOM   1344  O   VAL A  86      -1.989  -8.892 -11.101  1.00  0.560          O  
ATOM   1345  CB  VAL A  86      -0.916  -5.988 -10.714  1.00  0.410          C  
ATOM   1346  CG1 VAL A  86       0.538  -6.248 -10.632  1.00  0.410          C  
ATOM   1347  CG2 VAL A  86      -1.208  -4.483 -10.809  1.00  0.410          C  
ATOM   1348  H   VAL A  86      -3.497  -6.468 -11.216  1.00  0.260          H  
ATOM   1349  HA  VAL A  86      -0.990  -6.336 -12.832  1.00  0.380          H  
ATOM   1350  HB  VAL A  86      -1.376  -6.382  -9.807  1.00  0.490          H  
ATOM   1351 1HG1 VAL A  86       0.947  -5.728  -9.793  1.00  0.490          H  
ATOM   1352 2HG1 VAL A  86       0.736  -7.320 -10.535  1.00  0.490          H  
ATOM   1353 3HG1 VAL A  86       1.001  -5.870 -11.539  1.00  0.490          H  
ATOM   1354 1HG2 VAL A  86      -0.805  -3.973  -9.940  1.00  0.490          H  
ATOM   1355 2HG2 VAL A  86      -0.761  -4.082 -11.707  1.00  0.490          H  
ATOM   1356 3HG2 VAL A  86      -2.277  -4.329 -10.851  1.00  0.490          H  
ATOM   1357  N   HIS A  87      -0.446  -8.786 -12.723  1.00  0.500          N  
ATOM   1358  CA  HIS A  87      -0.238 -10.240 -12.755  1.00  0.450          C  
ATOM   1359  C   HIS A  87       0.119 -10.673 -11.344  1.00  0.610          C  
ATOM   1360  O   HIS A  87       0.912 -10.007 -10.687  1.00  1.190          O  
ATOM   1361  CB  HIS A  87       0.871 -10.597 -13.750  1.00  0.650          C  
ATOM   1362  CG  HIS A  87       0.990 -12.051 -14.046  1.00  0.650          C  
ATOM   1363  ND1 HIS A  87       1.603 -12.948 -13.199  1.00  0.650          N  
ATOM   1364  CD2 HIS A  87       0.563 -12.768 -15.110  1.00  0.650          C  
ATOM   1365  CE1 HIS A  87       1.550 -14.154 -13.736  1.00  0.650          C  
ATOM   1366  NE2 HIS A  87       0.923 -14.069 -14.891  1.00  0.650          N  
ATOM   1367  H   HIS A  87       0.079  -8.190 -13.349  1.00  0.600          H  
ATOM   1368  HA  HIS A  87      -1.153 -10.752 -13.050  1.00  0.540          H  
ATOM   1369 1HB  HIS A  87       0.698 -10.071 -14.689  1.00  0.780          H  
ATOM   1370 2HB  HIS A  87       1.830 -10.253 -13.359  1.00  0.780          H  
ATOM   1371  HD1 HIS A  87       2.021 -12.744 -12.298  1.00  0.780          H  
ATOM   1372  HD2 HIS A  87       0.030 -12.495 -16.021  1.00  0.780          H  
ATOM   1373  HE1 HIS A  87       1.981 -15.006 -13.237  1.00  0.780          H  
ATOM   1374  N   LEU A  88      -0.460 -11.782 -10.884  1.00  0.530          N  
ATOM   1375  CA  LEU A  88      -0.330 -12.192  -9.489  1.00  1.100          C  
ATOM   1376  C   LEU A  88       0.860 -13.134  -9.076  1.00  0.700          C  
ATOM   1377  O   LEU A  88       1.843 -13.200  -9.820  1.00  0.420          O  
ATOM   1378  CB  LEU A  88      -1.739 -12.610  -9.052  1.00  1.310          C  
ATOM   1379  CG  LEU A  88      -2.889 -11.597  -9.269  1.00  1.310          C  
ATOM   1380  CD1 LEU A  88      -4.201 -12.271  -8.860  1.00  1.310          C  
ATOM   1381  CD2 LEU A  88      -2.666 -10.315  -8.419  1.00  1.310          C  
ATOM   1382  H   LEU A  88      -1.058 -12.307 -11.507  1.00  0.640          H  
ATOM   1383  HA  LEU A  88      -0.136 -11.280  -8.932  1.00  1.320          H  
ATOM   1384 1HB  LEU A  88      -2.025 -13.572  -9.472  1.00  1.570          H  
ATOM   1385 2HB  LEU A  88      -1.738 -12.605  -7.984  1.00  1.570          H  
ATOM   1386  HG  LEU A  88      -2.947 -11.322 -10.322  1.00  1.570          H  
ATOM   1387 1HD1 LEU A  88      -5.023 -11.583  -9.016  1.00  1.570          H  
ATOM   1388 2HD1 LEU A  88      -4.363 -13.165  -9.464  1.00  1.570          H  
ATOM   1389 3HD1 LEU A  88      -4.160 -12.554  -7.803  1.00  1.570          H  
ATOM   1390 1HD2 LEU A  88      -3.485  -9.645  -8.598  1.00  1.570          H  
ATOM   1391 2HD2 LEU A  88      -2.624 -10.567  -7.357  1.00  1.570          H  
ATOM   1392 3HD2 LEU A  88      -1.744  -9.814  -8.709  1.00  1.570          H  
ATOM   1393  N   PRO A  89       0.772 -13.975  -7.967  1.00  1.770          N  
ATOM   1394  CA  PRO A  89       1.868 -14.348  -7.075  1.00  1.970          C  
ATOM   1395  C   PRO A  89       3.227 -14.622  -7.626  1.00  1.100          C  
ATOM   1396  O   PRO A  89       3.932 -15.141  -6.764  1.00  1.620          O  
ATOM   1397  CB  PRO A  89       1.367 -15.615  -6.375  1.00  2.960          C  
ATOM   1398  CG  PRO A  89      -0.032 -15.511  -6.355  1.00  2.960          C  
ATOM   1399  CD  PRO A  89      -0.415 -14.903  -7.690  1.00  2.960          C  
ATOM   1400  HA  PRO A  89       1.960 -13.546  -6.326  1.00  2.360          H  
ATOM   1401 1HB  PRO A  89       1.692 -16.507  -6.846  1.00  3.550          H  
ATOM   1402 2HB  PRO A  89       1.787 -15.648  -5.358  1.00  3.550          H  
ATOM   1403 1HG  PRO A  89      -0.405 -16.514  -6.213  1.00  3.550          H  
ATOM   1404 2HG  PRO A  89      -0.363 -14.908  -5.493  1.00  3.550          H  
ATOM   1405 1HD  PRO A  89      -0.514 -15.671  -8.470  1.00  3.550          H  
ATOM   1406 2HD  PRO A  89      -1.340 -14.482  -7.420  1.00  3.550          H  
ATOM   1407  N   SER A  90       3.438 -15.153  -8.802  1.00  0.280          N  
ATOM   1408  CA  SER A  90       3.027 -16.425  -9.296  1.00  0.870          C  
ATOM   1409  C   SER A  90       4.443 -16.767  -9.731  1.00  1.240          C  
ATOM   1410  O   SER A  90       4.730 -17.107 -10.886  1.00  1.590          O  
ATOM   1411  CB  SER A  90       2.067 -16.356 -10.461  1.00  0.980          C  
ATOM   1412  OG  SER A  90       1.603 -17.628 -10.811  1.00  0.980          O  
ATOM   1413  H   SER A  90       3.379 -14.434  -9.521  1.00  0.340          H  
ATOM   1414  HA  SER A  90       2.718 -17.128  -8.537  1.00  1.040          H  
ATOM   1415 1HB  SER A  90       1.230 -15.722 -10.222  1.00  1.180          H  
ATOM   1416 2HB  SER A  90       2.579 -15.913 -11.295  1.00  1.180          H  
ATOM   1417  HG  SER A  90       1.044 -17.502 -11.580  1.00  1.180          H  
ATOM   1418  N   GLY A  91       5.311 -16.695  -8.717  1.00  1.200          N  
ATOM   1419  CA  GLY A  91       6.748 -16.870  -8.744  1.00  1.350          C  
ATOM   1420  C   GLY A  91       7.295 -16.147  -7.548  1.00  1.400          C  
ATOM   1421  O   GLY A  91       7.548 -14.939  -7.548  1.00  2.050          O  
ATOM   1422  H   GLY A  91       4.894 -16.369  -7.840  1.00  1.440          H  
ATOM   1423 1HA  GLY A  91       7.002 -17.929  -8.705  1.00  1.620          H  
ATOM   1424 2HA  GLY A  91       7.164 -16.453  -9.663  1.00  1.620          H  
ATOM   1425  N   GLY A  92       7.546 -17.009  -6.538  1.00  1.070          N  
ATOM   1426  CA  GLY A  92       8.001 -16.687  -5.191  1.00  1.270          C  
ATOM   1427  C   GLY A  92       9.305 -15.959  -5.146  1.00  1.130          C  
ATOM   1428  O   GLY A  92       9.508 -15.070  -4.316  1.00  1.570          O  
ATOM   1429  H   GLY A  92       7.323 -17.976  -6.721  1.00  1.280          H  
ATOM   1430 1HA  GLY A  92       7.237 -16.082  -4.699  1.00  1.520          H  
ATOM   1431 2HA  GLY A  92       8.083 -17.608  -4.615  1.00  1.520          H  
ATOM   1432  N   GLN A  93      10.192 -16.272  -6.051  1.00  0.720          N  
ATOM   1433  CA  GLN A  93      11.451 -15.582  -6.021  1.00  0.630          C  
ATOM   1434  C   GLN A  93      11.356 -14.264  -6.738  1.00  0.560          C  
ATOM   1435  O   GLN A  93      11.641 -14.196  -7.918  1.00  1.090          O  
ATOM   1436  CB  GLN A  93      12.568 -16.401  -6.679  1.00  0.920          C  
ATOM   1437  CG  GLN A  93      13.943 -15.690  -6.666  1.00  0.920          C  
ATOM   1438  CD  GLN A  93      14.505 -15.553  -5.282  1.00  0.920          C  
ATOM   1439  OE1 GLN A  93      14.867 -16.555  -4.657  1.00  0.920          O  
ATOM   1440  NE2 GLN A  93      14.558 -14.336  -4.761  1.00  0.920          N  
ATOM   1441  H   GLN A  93      10.008 -16.993  -6.733  1.00  0.860          H  
ATOM   1442  HA  GLN A  93      11.718 -15.386  -4.983  1.00  0.760          H  
ATOM   1443 1HB  GLN A  93      12.673 -17.355  -6.165  1.00  1.100          H  
ATOM   1444 2HB  GLN A  93      12.304 -16.611  -7.716  1.00  1.100          H  
ATOM   1445 1HG  GLN A  93      14.638 -16.287  -7.249  1.00  1.100          H  
ATOM   1446 2HG  GLN A  93      13.877 -14.692  -7.096  1.00  1.100          H  
ATOM   1447 1HE2 GLN A  93      14.915 -14.225  -3.832  1.00  1.100          H  
ATOM   1448 2HE2 GLN A  93      14.207 -13.506  -5.279  1.00  1.100          H  
ATOM   1449  N   TYR A  94      10.988 -13.219  -6.039  1.00  0.490          N  
ATOM   1450  CA  TYR A  94      10.907 -11.913  -6.681  1.00  0.300          C  
ATOM   1451  C   TYR A  94      12.344 -11.411  -6.812  1.00  0.240          C  
ATOM   1452  O   TYR A  94      13.172 -11.712  -5.943  1.00  0.260          O  
ATOM   1453  CB  TYR A  94      10.068 -10.951  -5.832  1.00  0.500          C  
ATOM   1454  CG  TYR A  94       8.556 -11.158  -5.852  1.00  0.500          C  
ATOM   1455  CD1 TYR A  94       7.980 -12.226  -5.198  1.00  0.500          C  
ATOM   1456  CD2 TYR A  94       7.740 -10.219  -6.484  1.00  0.500          C  
ATOM   1457  CE1 TYR A  94       6.614 -12.395  -5.198  1.00  0.500          C  
ATOM   1458  CE2 TYR A  94       6.366 -10.385  -6.470  1.00  0.500          C  
ATOM   1459  CZ  TYR A  94       5.806 -11.478  -5.837  1.00  0.500          C  
ATOM   1460  OH  TYR A  94       4.436 -11.652  -5.812  1.00  0.500          O  
ATOM   1461  H   TYR A  94      10.727 -13.370  -5.063  1.00  0.590          H  
ATOM   1462  HA  TYR A  94      10.476 -12.014  -7.679  1.00  0.360          H  
ATOM   1463 1HB  TYR A  94      10.410 -11.002  -4.801  1.00  0.600          H  
ATOM   1464 2HB  TYR A  94      10.244  -9.966  -6.176  1.00  0.600          H  
ATOM   1465  HD1 TYR A  94       8.598 -12.940  -4.690  1.00  0.600          H  
ATOM   1466  HD2 TYR A  94       8.178  -9.350  -6.986  1.00  0.600          H  
ATOM   1467  HE1 TYR A  94       6.174 -13.251  -4.688  1.00  0.600          H  
ATOM   1468  HE2 TYR A  94       5.723  -9.651  -6.959  1.00  0.600          H  
ATOM   1469  HH  TYR A  94       4.006 -10.819  -6.077  1.00  0.600          H  
ATOM   1470  N   LYS A  95      12.671 -10.683  -7.891  1.00  0.180          N  
ATOM   1471  CA  LYS A  95      14.027 -10.137  -7.984  1.00  0.130          C  
ATOM   1472  C   LYS A  95      14.229  -8.962  -8.941  1.00  0.170          C  
ATOM   1473  O   LYS A  95      13.767  -8.987 -10.096  1.00  0.210          O  
ATOM   1474  CB  LYS A  95      15.028 -11.243  -8.362  1.00  0.200          C  
ATOM   1475  CG  LYS A  95      16.498 -10.771  -8.381  1.00  0.200          C  
ATOM   1476  CD  LYS A  95      17.483 -11.924  -8.566  1.00  0.200          C  
ATOM   1477  CE  LYS A  95      18.925 -11.399  -8.567  1.00  0.200          C  
ATOM   1478  NZ  LYS A  95      19.937 -12.486  -8.736  1.00  0.200          N  
ATOM   1479  H   LYS A  95      11.969 -10.500  -8.611  1.00  0.220          H  
ATOM   1480  HA  LYS A  95      14.293  -9.781  -6.993  1.00  0.160          H  
ATOM   1481 1HB  LYS A  95      14.954 -12.071  -7.661  1.00  0.240          H  
ATOM   1482 2HB  LYS A  95      14.783 -11.631  -9.349  1.00  0.240          H  
ATOM   1483 1HG  LYS A  95      16.645 -10.075  -9.210  1.00  0.240          H  
ATOM   1484 2HG  LYS A  95      16.726 -10.247  -7.450  1.00  0.240          H  
ATOM   1485 1HD  LYS A  95      17.363 -12.637  -7.749  1.00  0.240          H  
ATOM   1486 2HD  LYS A  95      17.279 -12.435  -9.506  1.00  0.240          H  
ATOM   1487 1HE  LYS A  95      19.042 -10.683  -9.379  1.00  0.240          H  
ATOM   1488 2HE  LYS A  95      19.114 -10.889  -7.623  1.00  0.240          H  
ATOM   1489 1HZ  LYS A  95      20.886 -12.059  -8.725  1.00  0.240          H  
ATOM   1490 2HZ  LYS A  95      19.864 -13.143  -7.977  1.00  0.240          H  
ATOM   1491 3HZ  LYS A  95      19.798 -12.962  -9.609  1.00  0.240          H  
ATOM   1492  N   ILE A  96      14.953  -7.941  -8.451  1.00  0.170          N  
ATOM   1493  CA  ILE A  96      15.345  -6.801  -9.278  1.00  0.230          C  
ATOM   1494  C   ILE A  96      16.850  -6.477  -9.173  1.00  0.160          C  
ATOM   1495  O   ILE A  96      17.481  -6.627  -8.117  1.00  0.150          O  
ATOM   1496  CB  ILE A  96      14.514  -5.527  -8.911  1.00  0.300          C  
ATOM   1497  CG1 ILE A  96      14.750  -5.125  -7.433  1.00  0.300          C  
ATOM   1498  CG2 ILE A  96      13.073  -5.790  -9.133  1.00  0.300          C  
ATOM   1499  CD1 ILE A  96      14.118  -3.809  -6.972  1.00  0.300          C  
ATOM   1500  H   ILE A  96      15.245  -7.991  -7.469  1.00  0.200          H  
ATOM   1501  HA  ILE A  96      15.139  -7.051 -10.313  1.00  0.280          H  
ATOM   1502  HB  ILE A  96      14.835  -4.698  -9.549  1.00  0.360          H  
ATOM   1503 1HG1 ILE A  96      14.376  -5.928  -6.793  1.00  0.360          H  
ATOM   1504 2HG1 ILE A  96      15.815  -5.021  -7.284  1.00  0.360          H  
ATOM   1505 1HG2 ILE A  96      12.471  -4.925  -8.913  1.00  0.360          H  
ATOM   1506 2HG2 ILE A  96      12.921  -6.068 -10.131  1.00  0.360          H  
ATOM   1507 3HG2 ILE A  96      12.792  -6.591  -8.504  1.00  0.360          H  
ATOM   1508 1HD1 ILE A  96      14.372  -3.637  -5.930  1.00  0.360          H  
ATOM   1509 2HD1 ILE A  96      14.503  -2.986  -7.572  1.00  0.360          H  
ATOM   1510 3HD1 ILE A  96      13.042  -3.847  -7.058  1.00  0.360          H  
ATOM   1511  N   GLN A  97      17.396  -5.951 -10.267  1.00  0.160          N  
ATOM   1512  CA  GLN A  97      18.765  -5.445 -10.333  1.00  0.140          C  
ATOM   1513  C   GLN A  97      18.680  -3.937 -10.411  1.00  0.120          C  
ATOM   1514  O   GLN A  97      18.031  -3.379 -11.295  1.00  0.120          O  
ATOM   1515  CB  GLN A  97      19.546  -5.996 -11.523  1.00  0.200          C  
ATOM   1516  CG  GLN A  97      19.858  -7.464 -11.472  1.00  0.200          C  
ATOM   1517  CD  GLN A  97      20.557  -7.922 -12.746  1.00  0.200          C  
ATOM   1518  OE1 GLN A  97      20.403  -7.303 -13.806  1.00  0.200          O  
ATOM   1519  NE2 GLN A  97      21.322  -8.998 -12.656  1.00  0.200          N  
ATOM   1520  H   GLN A  97      16.807  -5.890 -11.097  1.00  0.190          H  
ATOM   1521  HA  GLN A  97      19.298  -5.706  -9.417  1.00  0.170          H  
ATOM   1522 1HB  GLN A  97      18.993  -5.802 -12.429  1.00  0.240          H  
ATOM   1523 2HB  GLN A  97      20.490  -5.470 -11.594  1.00  0.240          H  
ATOM   1524 1HG  GLN A  97      20.535  -7.637 -10.637  1.00  0.240          H  
ATOM   1525 2HG  GLN A  97      18.955  -8.028 -11.322  1.00  0.240          H  
ATOM   1526 1HE2 GLN A  97      21.803  -9.341 -13.465  1.00  0.240          H  
ATOM   1527 2HE2 GLN A  97      21.429  -9.471 -11.782  1.00  0.240          H  
ATOM   1528  N   ILE A  98      19.318  -3.290  -9.466  1.00  0.110          N  
ATOM   1529  CA  ILE A  98      19.296  -1.849  -9.275  1.00  0.120          C  
ATOM   1530  C   ILE A  98      20.583  -1.203  -9.733  1.00  0.090          C  
ATOM   1531  O   ILE A  98      21.643  -1.589  -9.257  1.00  0.100          O  
ATOM   1532  CB  ILE A  98      19.174  -1.637  -7.773  1.00  0.160          C  
ATOM   1533  CG1 ILE A  98      17.889  -2.280  -7.267  1.00  0.160          C  
ATOM   1534  CG2 ILE A  98      19.266  -0.165  -7.423  1.00  0.160          C  
ATOM   1535  CD1 ILE A  98      17.909  -2.488  -5.807  1.00  0.160          C  
ATOM   1536  H   ILE A  98      19.825  -3.857  -8.781  1.00  0.130          H  
ATOM   1537  HA  ILE A  98      18.457  -1.419  -9.822  1.00  0.140          H  
ATOM   1538  HB  ILE A  98      19.965  -2.158  -7.309  1.00  0.200          H  
ATOM   1539 1HG1 ILE A  98      17.047  -1.646  -7.525  1.00  0.200          H  
ATOM   1540 2HG1 ILE A  98      17.741  -3.251  -7.727  1.00  0.200          H  
ATOM   1541 1HG2 ILE A  98      19.207  -0.017  -6.354  1.00  0.200          H  
ATOM   1542 2HG2 ILE A  98      20.211   0.230  -7.771  1.00  0.200          H  
ATOM   1543 3HG2 ILE A  98      18.463   0.360  -7.905  1.00  0.200          H  
ATOM   1544 1HD1 ILE A  98      16.974  -2.947  -5.517  1.00  0.200          H  
ATOM   1545 2HD1 ILE A  98      18.737  -3.151  -5.550  1.00  0.200          H  
ATOM   1546 3HD1 ILE A  98      18.033  -1.559  -5.284  1.00  0.200          H  
ATOM   1547  N   PHE A  99      20.529  -0.219 -10.635  1.00  0.060          N  
ATOM   1548  CA  PHE A  99      21.781   0.362 -11.108  1.00  0.060          C  
ATOM   1549  C   PHE A  99      21.928   1.866 -10.895  1.00  0.060          C  
ATOM   1550  O   PHE A  99      21.026   2.680 -11.192  1.00  0.070          O  
ATOM   1551  CB  PHE A  99      21.919   0.096 -12.589  1.00  0.080          C  
ATOM   1552  CG  PHE A  99      21.981  -1.334 -12.957  1.00  0.080          C  
ATOM   1553  CD1 PHE A  99      20.816  -2.022 -13.151  1.00  0.080          C  
ATOM   1554  CD2 PHE A  99      23.170  -1.977 -13.155  1.00  0.080          C  
ATOM   1555  CE1 PHE A  99      20.805  -3.333 -13.531  1.00  0.080          C  
ATOM   1556  CE2 PHE A  99      23.178  -3.297 -13.552  1.00  0.080          C  
ATOM   1557  CZ  PHE A  99      21.988  -3.978 -13.736  1.00  0.080          C  
ATOM   1558  H   PHE A  99      19.643   0.089 -11.044  1.00  0.070          H  
ATOM   1559  HA  PHE A  99      22.606  -0.124 -10.590  1.00  0.070          H  
ATOM   1560 1HB  PHE A  99      21.072   0.527 -13.085  1.00  0.100          H  
ATOM   1561 2HB  PHE A  99      22.813   0.597 -12.979  1.00  0.100          H  
ATOM   1562  HD1 PHE A  99      19.902  -1.495 -13.000  1.00  0.100          H  
ATOM   1563  HD2 PHE A  99      24.118  -1.431 -13.020  1.00  0.100          H  
ATOM   1564  HE1 PHE A  99      19.857  -3.856 -13.678  1.00  0.100          H  
ATOM   1565  HE2 PHE A  99      24.132  -3.799 -13.724  1.00  0.100          H  
ATOM   1566  HZ  PHE A  99      21.993  -5.026 -14.048  1.00  0.100          H  
ATOM   1567  N   GLU A 100      23.146   2.216 -10.482  1.00  0.050          N  
ATOM   1568  CA  GLU A 100      23.598   3.583 -10.278  1.00  0.040          C  
ATOM   1569  C   GLU A 100      23.504   4.452 -11.525  1.00  0.040          C  
ATOM   1570  O   GLU A 100      23.060   5.594 -11.443  1.00  0.050          O  
ATOM   1571  CB  GLU A 100      25.053   3.555  -9.826  1.00  0.060          C  
ATOM   1572  CG  GLU A 100      25.665   4.888  -9.504  1.00  0.060          C  
ATOM   1573  CD  GLU A 100      27.127   4.784  -9.168  1.00  0.060          C  
ATOM   1574  OE1 GLU A 100      27.710   3.717  -9.330  1.00  0.060          O  
ATOM   1575  OE2 GLU A 100      27.677   5.777  -8.762  1.00  0.060          O  
ATOM   1576  H   GLU A 100      23.781   1.447 -10.231  1.00  0.060          H  
ATOM   1577  HA  GLU A 100      22.986   4.042  -9.508  1.00  0.050          H  
ATOM   1578 1HB  GLU A 100      25.146   2.911  -8.949  1.00  0.070          H  
ATOM   1579 2HB  GLU A 100      25.636   3.118 -10.606  1.00  0.070          H  
ATOM   1580 1HG  GLU A 100      25.550   5.558 -10.350  1.00  0.070          H  
ATOM   1581 2HG  GLU A 100      25.132   5.322  -8.661  1.00  0.070          H  
ATOM   1582  N   LYS A 101      23.939   3.934 -12.677  1.00  0.040          N  
ATOM   1583  CA  LYS A 101      23.924   4.714 -13.904  1.00  0.050          C  
ATOM   1584  C   LYS A 101      22.923   4.141 -14.908  1.00  0.050          C  
ATOM   1585  O   LYS A 101      22.344   3.065 -14.693  1.00  0.090          O  
ATOM   1586  CB  LYS A 101      25.332   4.817 -14.484  1.00  0.070          C  
ATOM   1587  CG  LYS A 101      26.387   5.448 -13.552  1.00  0.070          C  
ATOM   1588  CD  LYS A 101      26.110   6.929 -13.250  1.00  0.070          C  
ATOM   1589  CE  LYS A 101      27.239   7.540 -12.419  1.00  0.070          C  
ATOM   1590  NZ  LYS A 101      26.973   8.971 -12.076  1.00  0.070          N  
ATOM   1591  H   LYS A 101      24.307   2.979 -12.735  1.00  0.050          H  
ATOM   1592  HA  LYS A 101      23.588   5.721 -13.672  1.00  0.060          H  
ATOM   1593 1HB  LYS A 101      25.678   3.840 -14.699  1.00  0.080          H  
ATOM   1594 2HB  LYS A 101      25.313   5.369 -15.419  1.00  0.080          H  
ATOM   1595 1HG  LYS A 101      26.400   4.904 -12.613  1.00  0.080          H  
ATOM   1596 2HG  LYS A 101      27.369   5.355 -14.011  1.00  0.080          H  
ATOM   1597 1HD  LYS A 101      25.999   7.484 -14.181  1.00  0.080          H  
ATOM   1598 2HD  LYS A 101      25.186   7.023 -12.675  1.00  0.080          H  
ATOM   1599 1HE  LYS A 101      27.347   6.971 -11.495  1.00  0.080          H  
ATOM   1600 2HE  LYS A 101      28.170   7.479 -12.981  1.00  0.080          H  
ATOM   1601 1HZ  LYS A 101      27.739   9.332 -11.524  1.00  0.080          H  
ATOM   1602 2HZ  LYS A 101      26.882   9.514 -12.923  1.00  0.080          H  
ATOM   1603 3HZ  LYS A 101      26.115   9.031 -11.542  1.00  0.080          H  
ATOM   1604  N   GLY A 102      22.685   4.888 -15.984  1.00  0.040          N  
ATOM   1605  CA  GLY A 102      21.736   4.455 -16.996  1.00  0.050          C  
ATOM   1606  C   GLY A 102      22.278   3.272 -17.779  1.00  0.050          C  
ATOM   1607  O   GLY A 102      23.470   2.930 -17.690  1.00  0.060          O  
ATOM   1608  H   GLY A 102      23.174   5.767 -16.097  1.00  0.050          H  
ATOM   1609 1HA  GLY A 102      20.788   4.199 -16.529  1.00  0.060          H  
ATOM   1610 2HA  GLY A 102      21.532   5.278 -17.680  1.00  0.060          H  
ATOM   1611  N   ASP A 103      21.387   2.629 -18.533  1.00  0.060          N  
ATOM   1612  CA  ASP A 103      21.722   1.485 -19.380  1.00  0.100          C  
ATOM   1613  C   ASP A 103      22.475   0.373 -18.648  1.00  0.120          C  
ATOM   1614  O   ASP A 103      23.374  -0.252 -19.217  1.00  0.160          O  
ATOM   1615  CB  ASP A 103      22.540   1.925 -20.603  1.00  0.120          C  
ATOM   1616  CG  ASP A 103      21.764   2.860 -21.512  1.00  0.120          C  
ATOM   1617  OD1 ASP A 103      20.568   2.871 -21.413  1.00  0.120          O  
ATOM   1618  OD2 ASP A 103      22.337   3.487 -22.366  1.00  0.120          O  
ATOM   1619  H   ASP A 103      20.414   2.969 -18.536  1.00  0.070          H  
ATOM   1620  HA  ASP A 103      20.785   1.056 -19.740  1.00  0.120          H  
ATOM   1621 1HB  ASP A 103      23.455   2.423 -20.274  1.00  0.150          H  
ATOM   1622 2HB  ASP A 103      22.835   1.046 -21.177  1.00  0.150          H  
ATOM   1623  N   PHE A 104      22.088   0.106 -17.404  1.00  0.100          N  
ATOM   1624  CA  PHE A 104      22.623  -0.949 -16.559  1.00  0.100          C  
ATOM   1625  C   PHE A 104      24.111  -0.822 -16.204  1.00  0.100          C  
ATOM   1626  O   PHE A 104      24.751  -1.802 -15.815  1.00  0.110          O  
ATOM   1627  CB  PHE A 104      22.329  -2.284 -17.232  1.00  0.140          C  
ATOM   1628  CG  PHE A 104      20.912  -2.283 -17.728  1.00  0.140          C  
ATOM   1629  CD1 PHE A 104      19.855  -2.107 -16.863  1.00  0.140          C  
ATOM   1630  CD2 PHE A 104      20.636  -2.418 -19.085  1.00  0.140          C  
ATOM   1631  CE1 PHE A 104      18.592  -2.051 -17.331  1.00  0.140          C  
ATOM   1632  CE2 PHE A 104      19.344  -2.365 -19.542  1.00  0.140          C  
ATOM   1633  CZ  PHE A 104      18.329  -2.171 -18.653  1.00  0.140          C  
ATOM   1634  H   PHE A 104      21.346   0.656 -16.975  1.00  0.120          H  
ATOM   1635  HA  PHE A 104      22.067  -0.913 -15.631  1.00  0.120          H  
ATOM   1636 1HB  PHE A 104      23.005  -2.453 -18.066  1.00  0.170          H  
ATOM   1637 2HB  PHE A 104      22.453  -3.095 -16.524  1.00  0.170          H  
ATOM   1638  HD1 PHE A 104      20.034  -1.989 -15.809  1.00  0.170          H  
ATOM   1639  HD2 PHE A 104      21.464  -2.554 -19.788  1.00  0.170          H  
ATOM   1640  HE1 PHE A 104      17.784  -1.892 -16.648  1.00  0.170          H  
ATOM   1641  HE2 PHE A 104      19.129  -2.467 -20.608  1.00  0.170          H  
ATOM   1642  HZ  PHE A 104      17.310  -2.104 -18.996  1.00  0.170          H  
ATOM   1643  N   SER A 105      24.664   0.377 -16.332  1.00  0.110          N  
ATOM   1644  CA  SER A 105      26.040   0.648 -15.932  1.00  0.110          C  
ATOM   1645  C   SER A 105      26.133   1.148 -14.475  1.00  0.110          C  
ATOM   1646  O   SER A 105      25.118   1.424 -13.822  1.00  0.140          O  
ATOM   1647  CB  SER A 105      26.687   1.612 -16.919  1.00  0.150          C  
ATOM   1648  OG  SER A 105      26.123   2.889 -16.863  1.00  0.150          O  
ATOM   1649  H   SER A 105      24.112   1.141 -16.728  1.00  0.130          H  
ATOM   1650  HA  SER A 105      26.595  -0.289 -15.992  1.00  0.130          H  
ATOM   1651 1HB  SER A 105      27.750   1.677 -16.711  1.00  0.180          H  
ATOM   1652 2HB  SER A 105      26.576   1.215 -17.928  1.00  0.180          H  
ATOM   1653  HG  SER A 105      25.238   2.825 -17.295  1.00  0.180          H  
ATOM   1654  N   GLY A 106      27.358   1.254 -13.955  1.00  0.110          N  
ATOM   1655  CA  GLY A 106      27.575   1.749 -12.594  1.00  0.120          C  
ATOM   1656  C   GLY A 106      27.378   0.637 -11.572  1.00  0.100          C  
ATOM   1657  O   GLY A 106      27.293  -0.539 -11.934  1.00  0.120          O  
ATOM   1658  H   GLY A 106      28.155   0.997 -14.520  1.00  0.130          H  
ATOM   1659 1HA  GLY A 106      28.582   2.157 -12.505  1.00  0.140          H  
ATOM   1660 2HA  GLY A 106      26.889   2.564 -12.390  1.00  0.140          H  
ATOM   1661  N   GLN A 107      27.359   0.981 -10.286  1.00  0.080          N  
ATOM   1662  CA  GLN A 107      27.231  -0.056  -9.270  1.00  0.070          C  
ATOM   1663  C   GLN A 107      25.866  -0.728  -9.311  1.00  0.060          C  
ATOM   1664  O   GLN A 107      24.822  -0.065  -9.313  1.00  0.070          O  
ATOM   1665  CB  GLN A 107      27.478   0.501  -7.863  1.00  0.100          C  
ATOM   1666  CG  GLN A 107      27.346  -0.542  -6.716  1.00  0.100          C  
ATOM   1667  CD  GLN A 107      28.444  -1.580  -6.690  1.00  0.100          C  
ATOM   1668  OE1 GLN A 107      29.626  -1.223  -6.685  1.00  0.100          O  
ATOM   1669  NE2 GLN A 107      28.080  -2.867  -6.675  1.00  0.100          N  
ATOM   1670  H   GLN A 107      27.435   1.971 -10.005  1.00  0.100          H  
ATOM   1671  HA  GLN A 107      27.984  -0.819  -9.468  1.00  0.080          H  
ATOM   1672 1HB  GLN A 107      28.474   0.937  -7.816  1.00  0.120          H  
ATOM   1673 2HB  GLN A 107      26.767   1.305  -7.665  1.00  0.120          H  
ATOM   1674 1HG  GLN A 107      27.404  -0.000  -5.779  1.00  0.120          H  
ATOM   1675 2HG  GLN A 107      26.392  -1.061  -6.777  1.00  0.120          H  
ATOM   1676 1HE2 GLN A 107      28.781  -3.584  -6.650  1.00  0.120          H  
ATOM   1677 2HE2 GLN A 107      27.086  -3.145  -6.701  1.00  0.120          H  
ATOM   1678  N   MET A 108      25.877  -2.061  -9.326  1.00  0.060          N  
ATOM   1679  CA  MET A 108      24.644  -2.832  -9.316  1.00  0.060          C  
ATOM   1680  C   MET A 108      24.353  -3.374  -7.914  1.00  0.070          C  
ATOM   1681  O   MET A 108      25.268  -3.782  -7.182  1.00  0.090          O  
ATOM   1682  CB  MET A 108      24.724  -3.972 -10.345  1.00  0.080          C  
ATOM   1683  CG  MET A 108      23.396  -4.766 -10.598  1.00  0.080          C  
ATOM   1684  SD  MET A 108      23.020  -6.079  -9.452  1.00  0.080          S  
ATOM   1685  CE  MET A 108      23.972  -7.428 -10.093  1.00  0.080          C  
ATOM   1686  H   MET A 108      26.764  -2.543  -9.385  1.00  0.070          H  
ATOM   1687  HA  MET A 108      23.836  -2.177  -9.603  1.00  0.070          H  
ATOM   1688 1HB  MET A 108      25.053  -3.563 -11.297  1.00  0.100          H  
ATOM   1689 2HB  MET A 108      25.479  -4.682 -10.025  1.00  0.100          H  
ATOM   1690 1HG  MET A 108      22.555  -4.061 -10.600  1.00  0.100          H  
ATOM   1691 2HG  MET A 108      23.455  -5.218 -11.575  1.00  0.100          H  
ATOM   1692 1HE  MET A 108      23.817  -8.310  -9.465  1.00  0.100          H  
ATOM   1693 2HE  MET A 108      23.650  -7.648 -11.112  1.00  0.100          H  
ATOM   1694 3HE  MET A 108      25.027  -7.166 -10.092  1.00  0.100          H  
ATOM   1695  N   TYR A 109      23.079  -3.363  -7.534  1.00  0.070          N  
ATOM   1696  CA  TYR A 109      22.657  -3.939  -6.265  1.00  0.110          C  
ATOM   1697  C   TYR A 109      21.524  -4.937  -6.523  1.00  0.090          C  
ATOM   1698  O   TYR A 109      20.712  -4.751  -7.434  1.00  0.140          O  
ATOM   1699  CB  TYR A 109      22.163  -2.843  -5.320  1.00  0.140          C  
ATOM   1700  CG  TYR A 109      23.143  -1.725  -5.045  1.00  0.140          C  
ATOM   1701  CD1 TYR A 109      23.216  -0.662  -5.937  1.00  0.140          C  
ATOM   1702  CD2 TYR A 109      23.927  -1.723  -3.908  1.00  0.140          C  
ATOM   1703  CE1 TYR A 109      24.063   0.384  -5.692  1.00  0.140          C  
ATOM   1704  CE2 TYR A 109      24.766  -0.662  -3.658  1.00  0.140          C  
ATOM   1705  CZ  TYR A 109      24.831   0.389  -4.544  1.00  0.140          C  
ATOM   1706  OH  TYR A 109      25.658   1.459  -4.286  1.00  0.140          O  
ATOM   1707  H   TYR A 109      22.404  -2.927  -8.165  1.00  0.080          H  
ATOM   1708  HA  TYR A 109      23.493  -4.476  -5.816  1.00  0.130          H  
ATOM   1709 1HB  TYR A 109      21.266  -2.407  -5.677  1.00  0.170          H  
ATOM   1710 2HB  TYR A 109      21.920  -3.308  -4.373  1.00  0.170          H  
ATOM   1711  HD1 TYR A 109      22.596  -0.655  -6.837  1.00  0.170          H  
ATOM   1712  HD2 TYR A 109      23.873  -2.549  -3.202  1.00  0.170          H  
ATOM   1713  HE1 TYR A 109      24.116   1.216  -6.394  1.00  0.170          H  
ATOM   1714  HE2 TYR A 109      25.374  -0.648  -2.753  1.00  0.170          H  
ATOM   1715  HH  TYR A 109      26.048   1.360  -3.408  1.00  0.170          H  
ATOM   1716  N   GLU A 110      21.447  -6.009  -5.736  1.00  0.120          N  
ATOM   1717  CA  GLU A 110      20.336  -6.945  -5.922  1.00  0.100          C  
ATOM   1718  C   GLU A 110      19.316  -6.851  -4.803  1.00  0.140          C  
ATOM   1719  O   GLU A 110      19.678  -6.776  -3.626  1.00  0.160          O  
ATOM   1720  CB  GLU A 110      20.828  -8.396  -5.984  1.00  0.150          C  
ATOM   1721  CG  GLU A 110      21.686  -8.760  -7.184  1.00  0.150          C  
ATOM   1722  CD  GLU A 110      22.078 -10.239  -7.181  1.00  0.150          C  
ATOM   1723  OE1 GLU A 110      22.137 -10.804  -6.118  1.00  0.150          O  
ATOM   1724  OE2 GLU A 110      22.234 -10.819  -8.248  1.00  0.150          O  
ATOM   1725  H   GLU A 110      22.132  -6.165  -5.007  1.00  0.140          H  
ATOM   1726  HA  GLU A 110      19.827  -6.712  -6.858  1.00  0.120          H  
ATOM   1727 1HB  GLU A 110      21.406  -8.615  -5.088  1.00  0.180          H  
ATOM   1728 2HB  GLU A 110      19.965  -9.063  -5.982  1.00  0.180          H  
ATOM   1729 1HG  GLU A 110      21.136  -8.531  -8.099  1.00  0.180          H  
ATOM   1730 2HG  GLU A 110      22.585  -8.148  -7.166  1.00  0.180          H  
ATOM   1731  N   THR A 111      18.042  -6.907  -5.175  1.00  0.150          N  
ATOM   1732  CA  THR A 111      16.957  -6.935  -4.201  1.00  0.160          C  
ATOM   1733  C   THR A 111      15.959  -8.055  -4.480  1.00  0.140          C  
ATOM   1734  O   THR A 111      15.458  -8.218  -5.595  1.00  0.140          O  
ATOM   1735  CB  THR A 111      16.292  -5.557  -4.121  1.00  0.220          C  
ATOM   1736  OG1 THR A 111      17.254  -4.646  -3.707  1.00  0.220          O  
ATOM   1737  CG2 THR A 111      15.158  -5.509  -3.171  1.00  0.220          C  
ATOM   1738  H   THR A 111      17.840  -6.918  -6.180  1.00  0.180          H  
ATOM   1739  HA  THR A 111      17.391  -7.130  -3.221  1.00  0.190          H  
ATOM   1740  HB  THR A 111      15.956  -5.287  -5.071  1.00  0.260          H  
ATOM   1741  HG1 THR A 111      17.969  -4.643  -4.347  1.00  0.260          H  
ATOM   1742 1HG2 THR A 111      14.738  -4.507  -3.153  1.00  0.260          H  
ATOM   1743 2HG2 THR A 111      14.402  -6.199  -3.478  1.00  0.260          H  
ATOM   1744 3HG2 THR A 111      15.506  -5.769  -2.174  1.00  0.260          H  
ATOM   1745  N   THR A 112      15.678  -8.833  -3.439  1.00  0.130          N  
ATOM   1746  CA  THR A 112      14.728  -9.943  -3.492  1.00  0.120          C  
ATOM   1747  C   THR A 112      13.634  -9.796  -2.437  1.00  0.130          C  
ATOM   1748  O   THR A 112      12.722 -10.617  -2.324  1.00  0.160          O  
ATOM   1749  CB  THR A 112      15.463 -11.270  -3.295  1.00  0.170          C  
ATOM   1750  OG1 THR A 112      16.121 -11.272  -2.012  1.00  0.170          O  
ATOM   1751  CG2 THR A 112      16.496 -11.458  -4.414  1.00  0.170          C  
ATOM   1752  H   THR A 112      16.171  -8.672  -2.571  1.00  0.160          H  
ATOM   1753  HA  THR A 112      14.249  -9.951  -4.469  1.00  0.140          H  
ATOM   1754  HB  THR A 112      14.744 -12.075  -3.319  1.00  0.210          H  
ATOM   1755  HG1 THR A 112      15.466 -11.440  -1.320  1.00  0.210          H  
ATOM   1756 1HG2 THR A 112      17.009 -12.406  -4.279  1.00  0.210          H  
ATOM   1757 2HG2 THR A 112      15.978 -11.457  -5.370  1.00  0.210          H  
ATOM   1758 3HG2 THR A 112      17.224 -10.653  -4.397  1.00  0.210          H  
ATOM   1759  N   GLU A 113      13.779  -8.771  -1.616  1.00  0.120          N  
ATOM   1760  CA  GLU A 113      12.903  -8.497  -0.489  1.00  0.130          C  
ATOM   1761  C   GLU A 113      12.515  -7.037  -0.502  1.00  0.120          C  
ATOM   1762  O   GLU A 113      13.179  -6.226  -1.139  1.00  0.130          O  
ATOM   1763  CB  GLU A 113      13.570  -8.862   0.843  1.00  0.180          C  
ATOM   1764  CG  GLU A 113      13.876 -10.357   1.021  1.00  0.180          C  
ATOM   1765  CD  GLU A 113      14.479 -10.691   2.370  1.00  0.180          C  
ATOM   1766  OE1 GLU A 113      14.725  -9.782   3.123  1.00  0.180          O  
ATOM   1767  OE2 GLU A 113      14.682 -11.852   2.645  1.00  0.180          O  
ATOM   1768  H   GLU A 113      14.533  -8.132  -1.801  1.00  0.140          H  
ATOM   1769  HA  GLU A 113      11.993  -9.089  -0.593  1.00  0.160          H  
ATOM   1770 1HB  GLU A 113      14.508  -8.315   0.937  1.00  0.210          H  
ATOM   1771 2HB  GLU A 113      12.929  -8.549   1.668  1.00  0.210          H  
ATOM   1772 1HG  GLU A 113      12.953 -10.923   0.889  1.00  0.210          H  
ATOM   1773 2HG  GLU A 113      14.566 -10.664   0.246  1.00  0.210          H  
ATOM   1774  N   ASP A 114      11.431  -6.703   0.176  1.00  0.120          N  
ATOM   1775  CA  ASP A 114      10.985  -5.321   0.257  1.00  0.140          C  
ATOM   1776  C   ASP A 114      12.091  -4.466   0.874  1.00  0.160          C  
ATOM   1777  O   ASP A 114      12.777  -4.913   1.797  1.00  0.140          O  
ATOM   1778  CB  ASP A 114       9.735  -5.237   1.131  1.00  0.190          C  
ATOM   1779  CG  ASP A 114       8.483  -5.886   0.519  1.00  0.190          C  
ATOM   1780  OD1 ASP A 114       8.472  -6.209  -0.656  1.00  0.190          O  
ATOM   1781  OD2 ASP A 114       7.551  -6.086   1.242  1.00  0.190          O  
ATOM   1782  H   ASP A 114      10.924  -7.419   0.674  1.00  0.140          H  
ATOM   1783  HA  ASP A 114      10.768  -4.949  -0.747  1.00  0.170          H  
ATOM   1784 1HB  ASP A 114       9.936  -5.693   2.099  1.00  0.230          H  
ATOM   1785 2HB  ASP A 114       9.508  -4.196   1.308  1.00  0.230          H  
ATOM   1786  N   CYS A 115      12.273  -3.247   0.358  1.00  0.220          N  
ATOM   1787  CA  CYS A 115      13.275  -2.319   0.879  1.00  0.260          C  
ATOM   1788  C   CYS A 115      12.662  -0.990   1.313  1.00  0.240          C  
ATOM   1789  O   CYS A 115      12.348  -0.173   0.451  1.00  0.230          O  
ATOM   1790  CB  CYS A 115      14.321  -1.974  -0.163  1.00  0.350          C  
ATOM   1791  SG  CYS A 115      15.580  -0.828   0.451  1.00  0.350          S  
ATOM   1792  H   CYS A 115      11.651  -2.952  -0.395  1.00  0.260          H  
ATOM   1793  HA  CYS A 115      13.785  -2.813   1.695  1.00  0.310          H  
ATOM   1794 1HB  CYS A 115      14.813  -2.882  -0.526  1.00  0.420          H  
ATOM   1795 2HB  CYS A 115      13.830  -1.497  -0.985  1.00  0.420          H  
ATOM   1796  HG  CYS A 115      16.186  -1.714   1.286  1.00  0.420          H  
ATOM   1797  N   PRO A 116      12.468  -0.712   2.609  1.00  0.250          N  
ATOM   1798  CA  PRO A 116      11.863   0.520   3.088  1.00  0.240          C  
ATOM   1799  C   PRO A 116      12.749   1.767   2.929  1.00  0.200          C  
ATOM   1800  O   PRO A 116      12.246   2.894   2.942  1.00  0.200          O  
ATOM   1801  CB  PRO A 116      11.608   0.196   4.566  1.00  0.360          C  
ATOM   1802  CG  PRO A 116      12.646  -0.850   4.926  1.00  0.360          C  
ATOM   1803  CD  PRO A 116      12.852  -1.666   3.665  1.00  0.360          C  
ATOM   1804  HA  PRO A 116      10.909   0.668   2.565  1.00  0.290          H  
ATOM   1805 1HB  PRO A 116      11.706   1.111   5.167  1.00  0.430          H  
ATOM   1806 2HB  PRO A 116      10.574  -0.161   4.698  1.00  0.430          H  
ATOM   1807 1HG  PRO A 116      13.568  -0.362   5.278  1.00  0.430          H  
ATOM   1808 2HG  PRO A 116      12.278  -1.462   5.765  1.00  0.430          H  
ATOM   1809 1HD  PRO A 116      13.922  -1.918   3.615  1.00  0.430          H  
ATOM   1810 2HD  PRO A 116      12.204  -2.562   3.641  1.00  0.430          H  
ATOM   1811  N   SER A 117      14.071   1.596   2.790  1.00  0.230          N  
ATOM   1812  CA  SER A 117      14.923   2.774   2.701  1.00  0.350          C  
ATOM   1813  C   SER A 117      16.188   2.576   1.860  1.00  0.230          C  
ATOM   1814  O   SER A 117      17.222   2.105   2.345  1.00  0.210          O  
ATOM   1815  CB  SER A 117      15.268   3.263   4.087  1.00  0.440          C  
ATOM   1816  OG  SER A 117      16.003   4.448   4.016  1.00  0.440          O  
ATOM   1817  H   SER A 117      14.511   0.688   2.792  1.00  0.280          H  
ATOM   1818  HA  SER A 117      14.345   3.562   2.213  1.00  0.420          H  
ATOM   1819 1HB  SER A 117      14.352   3.438   4.652  1.00  0.530          H  
ATOM   1820 2HB  SER A 117      15.836   2.504   4.617  1.00  0.530          H  
ATOM   1821  HG  SER A 117      16.160   4.716   4.958  1.00  0.530          H  
ATOM   1822  N   ILE A 118      16.132   2.947   0.598  1.00  0.240          N  
ATOM   1823  CA  ILE A 118      17.234   2.761  -0.338  1.00  0.190          C  
ATOM   1824  C   ILE A 118      18.502   3.477   0.139  1.00  0.070          C  
ATOM   1825  O   ILE A 118      19.621   2.953  -0.003  1.00  0.120          O  
ATOM   1826  CB  ILE A 118      16.775   3.175  -1.747  1.00  0.290          C  
ATOM   1827  CG1 ILE A 118      15.757   2.120  -2.212  1.00  0.290          C  
ATOM   1828  CG2 ILE A 118      17.902   3.409  -2.720  1.00  0.290          C  
ATOM   1829  CD1 ILE A 118      15.023   2.476  -3.414  1.00  0.290          C  
ATOM   1830  H   ILE A 118      15.260   3.360   0.261  1.00  0.290          H  
ATOM   1831  HA  ILE A 118      17.449   1.696  -0.373  1.00  0.230          H  
ATOM   1832  HB  ILE A 118      16.228   4.111  -1.656  1.00  0.340          H  
ATOM   1833 1HG1 ILE A 118      16.257   1.177  -2.383  1.00  0.340          H  
ATOM   1834 2HG1 ILE A 118      15.035   1.979  -1.420  1.00  0.340          H  
ATOM   1835 1HG2 ILE A 118      17.514   3.740  -3.678  1.00  0.340          H  
ATOM   1836 2HG2 ILE A 118      18.535   4.190  -2.319  1.00  0.340          H  
ATOM   1837 3HG2 ILE A 118      18.482   2.523  -2.871  1.00  0.340          H  
ATOM   1838 1HD1 ILE A 118      14.302   1.701  -3.632  1.00  0.340          H  
ATOM   1839 2HD1 ILE A 118      14.523   3.382  -3.256  1.00  0.340          H  
ATOM   1840 3HD1 ILE A 118      15.680   2.592  -4.237  1.00  0.340          H  
ATOM   1841  N   MET A 119      18.336   4.671   0.701  1.00  0.140          N  
ATOM   1842  CA  MET A 119      19.456   5.444   1.227  1.00  0.180          C  
ATOM   1843  C   MET A 119      20.153   4.769   2.430  1.00  0.160          C  
ATOM   1844  O   MET A 119      21.284   5.131   2.774  1.00  0.260          O  
ATOM   1845  CB  MET A 119      19.029   6.870   1.566  1.00  0.240          C  
ATOM   1846  CG  MET A 119      20.209   7.794   1.903  1.00  0.240          C  
ATOM   1847  SD  MET A 119      21.309   7.997   0.488  1.00  0.240          S  
ATOM   1848  CE  MET A 119      22.916   8.022   1.232  1.00  0.240          C  
ATOM   1849  H   MET A 119      17.396   5.040   0.778  1.00  0.170          H  
ATOM   1850  HA  MET A 119      20.192   5.519   0.433  1.00  0.220          H  
ATOM   1851 1HB  MET A 119      18.494   7.296   0.714  1.00  0.280          H  
ATOM   1852 2HB  MET A 119      18.345   6.853   2.417  1.00  0.280          H  
ATOM   1853 1HG  MET A 119      19.811   8.772   2.156  1.00  0.280          H  
ATOM   1854 2HG  MET A 119      20.779   7.446   2.754  1.00  0.280          H  
ATOM   1855 1HE  MET A 119      23.673   8.126   0.454  1.00  0.280          H  
ATOM   1856 2HE  MET A 119      22.985   8.858   1.927  1.00  0.280          H  
ATOM   1857 3HE  MET A 119      23.079   7.088   1.772  1.00  0.280          H  
ATOM   1858  N   GLU A 120      19.476   3.855   3.126  1.00  0.200          N  
ATOM   1859  CA  GLU A 120      20.081   3.202   4.279  1.00  0.250          C  
ATOM   1860  C   GLU A 120      20.605   1.816   3.905  1.00  0.270          C  
ATOM   1861  O   GLU A 120      21.587   1.349   4.480  1.00  0.330          O  
ATOM   1862  CB  GLU A 120      19.068   3.091   5.415  1.00  0.330          C  
ATOM   1863  CG  GLU A 120      18.609   4.430   5.962  1.00  0.330          C  
ATOM   1864  CD  GLU A 120      17.515   4.302   6.980  1.00  0.330          C  
ATOM   1865  OE1 GLU A 120      17.682   3.598   7.945  1.00  0.330          O  
ATOM   1866  OE2 GLU A 120      16.481   4.893   6.752  1.00  0.330          O  
ATOM   1867  H   GLU A 120      18.552   3.547   2.826  1.00  0.240          H  
ATOM   1868  HA  GLU A 120      20.921   3.803   4.622  1.00  0.300          H  
ATOM   1869 1HB  GLU A 120      18.194   2.552   5.060  1.00  0.400          H  
ATOM   1870 2HB  GLU A 120      19.498   2.518   6.234  1.00  0.400          H  
ATOM   1871 1HG  GLU A 120      19.461   4.922   6.427  1.00  0.400          H  
ATOM   1872 2HG  GLU A 120      18.277   5.058   5.140  1.00  0.400          H  
ATOM   1873  N   GLN A 121      19.946   1.157   2.940  1.00  0.220          N  
ATOM   1874  CA  GLN A 121      20.343  -0.184   2.520  1.00  0.280          C  
ATOM   1875  C   GLN A 121      21.385  -0.222   1.393  1.00  0.230          C  
ATOM   1876  O   GLN A 121      22.279  -1.069   1.415  1.00  0.300          O  
ATOM   1877  CB  GLN A 121      19.113  -0.996   2.129  1.00  0.370          C  
ATOM   1878  CG  GLN A 121      19.419  -2.448   1.791  1.00  0.370          C  
ATOM   1879  CD  GLN A 121      18.173  -3.279   1.678  1.00  0.370          C  
ATOM   1880  OE1 GLN A 121      17.123  -2.886   2.197  1.00  0.370          O  
ATOM   1881  NE2 GLN A 121      18.259  -4.431   1.033  1.00  0.370          N  
ATOM   1882  H   GLN A 121      19.100   1.573   2.550  1.00  0.260          H  
ATOM   1883  HA  GLN A 121      20.792  -0.674   3.382  1.00  0.340          H  
ATOM   1884 1HB  GLN A 121      18.385  -0.961   2.936  1.00  0.440          H  
ATOM   1885 2HB  GLN A 121      18.651  -0.537   1.253  1.00  0.440          H  
ATOM   1886 1HG  GLN A 121      19.941  -2.486   0.840  1.00  0.440          H  
ATOM   1887 2HG  GLN A 121      20.047  -2.869   2.574  1.00  0.440          H  
ATOM   1888 1HE2 GLN A 121      17.448  -5.015   0.944  1.00  0.440          H  
ATOM   1889 2HE2 GLN A 121      19.134  -4.734   0.644  1.00  0.440          H  
ATOM   1890  N   PHE A 122      21.260   0.655   0.387  1.00  0.100          N  
ATOM   1891  CA  PHE A 122      22.175   0.638  -0.751  1.00  0.080          C  
ATOM   1892  C   PHE A 122      23.034   1.903  -0.746  1.00  0.070          C  
ATOM   1893  O   PHE A 122      24.125   1.928  -1.318  1.00  0.100          O  
ATOM   1894  CB  PHE A 122      21.370   0.571  -2.042  1.00  0.120          C  
ATOM   1895  CG  PHE A 122      20.423  -0.568  -2.051  1.00  0.120          C  
ATOM   1896  CD1 PHE A 122      19.089  -0.316  -1.951  1.00  0.120          C  
ATOM   1897  CD2 PHE A 122      20.836  -1.872  -2.106  1.00  0.120          C  
ATOM   1898  CE1 PHE A 122      18.183  -1.309  -1.912  1.00  0.120          C  
ATOM   1899  CE2 PHE A 122      19.919  -2.888  -2.071  1.00  0.120          C  
ATOM   1900  CZ  PHE A 122      18.587  -2.589  -1.965  1.00  0.120          C  
ATOM   1901  H   PHE A 122      20.512   1.338   0.374  1.00  0.120          H  
ATOM   1902  HA  PHE A 122      22.829  -0.230  -0.675  1.00  0.100          H  
ATOM   1903 1HB  PHE A 122      20.805   1.494  -2.166  1.00  0.140          H  
ATOM   1904 2HB  PHE A 122      22.036   0.472  -2.892  1.00  0.140          H  
ATOM   1905  HD1 PHE A 122      18.766   0.692  -1.890  1.00  0.140          H  
ATOM   1906  HD2 PHE A 122      21.888  -2.094  -2.160  1.00  0.140          H  
ATOM   1907  HE1 PHE A 122      17.134  -1.077  -1.829  1.00  0.140          H  
ATOM   1908  HE2 PHE A 122      20.242  -3.933  -2.109  1.00  0.140          H  
ATOM   1909  HZ  PHE A 122      17.854  -3.379  -1.913  1.00  0.140          H  
ATOM   1910  N   HIS A 123      22.542   2.925  -0.032  1.00  0.100          N  
ATOM   1911  CA  HIS A 123      23.125   4.260   0.090  1.00  0.110          C  
ATOM   1912  C   HIS A 123      23.076   4.988  -1.231  1.00  0.050          C  
ATOM   1913  O   HIS A 123      24.011   5.677  -1.645  1.00  0.050          O  
ATOM   1914  CB  HIS A 123      24.537   4.208   0.658  1.00  0.150          C  
ATOM   1915  CG  HIS A 123      24.586   3.483   1.964  1.00  0.150          C  
ATOM   1916  ND1 HIS A 123      23.909   3.922   3.093  1.00  0.150          N  
ATOM   1917  CD2 HIS A 123      25.236   2.356   2.325  1.00  0.150          C  
ATOM   1918  CE1 HIS A 123      24.155   3.087   4.088  1.00  0.150          C  
ATOM   1919  NE2 HIS A 123      24.962   2.133   3.649  1.00  0.150          N  
ATOM   1920  H   HIS A 123      21.621   2.808   0.375  1.00  0.120          H  
ATOM   1921  HA  HIS A 123      22.537   4.846   0.779  1.00  0.130          H  
ATOM   1922 1HB  HIS A 123      25.216   3.729  -0.042  1.00  0.180          H  
ATOM   1923 2HB  HIS A 123      24.897   5.222   0.818  1.00  0.180          H  
ATOM   1924  HD1 HIS A 123      23.001   4.402   3.043  1.00  0.180          H  
ATOM   1925  HD2 HIS A 123      25.885   1.673   1.779  1.00  0.180          H  
ATOM   1926  HE1 HIS A 123      23.707   3.250   5.067  1.00  0.180          H  
ATOM   1927  N   MET A 124      21.940   4.812  -1.883  1.00  0.070          N  
ATOM   1928  CA  MET A 124      21.639   5.462  -3.139  1.00  0.080          C  
ATOM   1929  C   MET A 124      20.586   6.510  -2.862  1.00  0.100          C  
ATOM   1930  O   MET A 124      19.819   6.381  -1.918  1.00  0.230          O  
ATOM   1931  CB  MET A 124      21.102   4.469  -4.159  1.00  0.110          C  
ATOM   1932  CG  MET A 124      22.016   3.353  -4.534  1.00  0.110          C  
ATOM   1933  SD  MET A 124      21.207   2.218  -5.679  1.00  0.110          S  
ATOM   1934  CE  MET A 124      21.403   3.022  -7.266  1.00  0.110          C  
ATOM   1935  H   MET A 124      21.239   4.234  -1.411  1.00  0.080          H  
ATOM   1936  HA  MET A 124      22.531   5.955  -3.524  1.00  0.100          H  
ATOM   1937 1HB  MET A 124      20.236   4.018  -3.785  1.00  0.130          H  
ATOM   1938 2HB  MET A 124      20.818   5.005  -5.067  1.00  0.130          H  
ATOM   1939 1HG  MET A 124      22.908   3.753  -5.011  1.00  0.130          H  
ATOM   1940 2HG  MET A 124      22.330   2.809  -3.650  1.00  0.130          H  
ATOM   1941 1HE  MET A 124      20.952   2.421  -8.049  1.00  0.130          H  
ATOM   1942 2HE  MET A 124      20.931   3.995  -7.249  1.00  0.130          H  
ATOM   1943 3HE  MET A 124      22.463   3.136  -7.467  1.00  0.130          H  
ATOM   1944  N   ARG A 125      20.516   7.542  -3.685  1.00  0.110          N  
ATOM   1945  CA  ARG A 125      19.429   8.515  -3.546  1.00  0.090          C  
ATOM   1946  C   ARG A 125      18.470   8.393  -4.725  1.00  0.090          C  
ATOM   1947  O   ARG A 125      17.272   8.692  -4.629  1.00  0.100          O  
ATOM   1948  CB  ARG A 125      19.982   9.930  -3.467  1.00  0.130          C  
ATOM   1949  CG  ARG A 125      20.754  10.215  -2.195  1.00  0.130          C  
ATOM   1950  CD  ARG A 125      21.363  11.568  -2.162  1.00  0.130          C  
ATOM   1951  NE  ARG A 125      21.986  11.842  -0.860  1.00  0.130          N  
ATOM   1952  CZ  ARG A 125      23.224  11.447  -0.469  1.00  0.130          C  
ATOM   1953  NH1 ARG A 125      24.002  10.750  -1.275  1.00  0.130          N  
ATOM   1954  NH2 ARG A 125      23.653  11.764   0.742  1.00  0.130          N  
ATOM   1955  H   ARG A 125      21.209   7.639  -4.411  1.00  0.130          H  
ATOM   1956  HA  ARG A 125      18.881   8.305  -2.627  1.00  0.110          H  
ATOM   1957 1HB  ARG A 125      20.642  10.113  -4.314  1.00  0.160          H  
ATOM   1958 2HB  ARG A 125      19.162  10.645  -3.530  1.00  0.160          H  
ATOM   1959 1HG  ARG A 125      20.079  10.127  -1.345  1.00  0.160          H  
ATOM   1960 2HG  ARG A 125      21.549   9.480  -2.102  1.00  0.160          H  
ATOM   1961 1HD  ARG A 125      22.117  11.661  -2.940  1.00  0.160          H  
ATOM   1962 2HD  ARG A 125      20.585  12.313  -2.327  1.00  0.160          H  
ATOM   1963  HE  ARG A 125      21.438  12.373  -0.195  1.00  0.160          H  
ATOM   1964 1HH1 ARG A 125      23.685  10.499  -2.198  1.00  0.160          H  
ATOM   1965 2HH1 ARG A 125      24.919  10.458  -0.969  1.00  0.160          H  
ATOM   1966 1HH2 ARG A 125      23.061  12.297   1.365  1.00  0.160          H  
ATOM   1967 2HH2 ARG A 125      24.571  11.477   1.047  1.00  0.160          H  
ATOM   1968  N   GLU A 126      19.025   7.945  -5.837  1.00  0.090          N  
ATOM   1969  CA  GLU A 126      18.320   7.849  -7.084  1.00  0.090          C  
ATOM   1970  C   GLU A 126      18.852   6.641  -7.818  1.00  0.090          C  
ATOM   1971  O   GLU A 126      19.997   6.247  -7.593  1.00  0.110          O  
ATOM   1972  CB  GLU A 126      18.524   9.165  -7.845  1.00  0.130          C  
ATOM   1973  CG  GLU A 126      19.956   9.473  -8.269  1.00  0.130          C  
ATOM   1974  CD  GLU A 126      20.081  10.856  -8.873  1.00  0.130          C  
ATOM   1975  OE1 GLU A 126      19.637  11.780  -8.237  1.00  0.130          O  
ATOM   1976  OE2 GLU A 126      20.599  10.996  -9.964  1.00  0.130          O  
ATOM   1977  H   GLU A 126      19.997   7.701  -5.841  1.00  0.110          H  
ATOM   1978  HA  GLU A 126      17.263   7.682  -6.897  1.00  0.110          H  
ATOM   1979 1HB  GLU A 126      17.923   9.178  -8.702  1.00  0.150          H  
ATOM   1980 2HB  GLU A 126      18.191   9.990  -7.217  1.00  0.150          H  
ATOM   1981 1HG  GLU A 126      20.610   9.403  -7.402  1.00  0.150          H  
ATOM   1982 2HG  GLU A 126      20.279   8.729  -8.997  1.00  0.150          H  
ATOM   1983  N   ILE A 127      18.032   6.073  -8.696  1.00  0.100          N  
ATOM   1984  CA  ILE A 127      18.372   4.906  -9.504  1.00  0.170          C  
ATOM   1985  C   ILE A 127      18.242   5.289 -10.959  1.00  0.140          C  
ATOM   1986  O   ILE A 127      17.216   5.826 -11.363  1.00  0.200          O  
ATOM   1987  CB  ILE A 127      17.416   3.735  -9.183  1.00  0.210          C  
ATOM   1988  CG1 ILE A 127      17.536   3.384  -7.698  1.00  0.210          C  
ATOM   1989  CG2 ILE A 127      17.729   2.509 -10.075  1.00  0.210          C  
ATOM   1990  CD1 ILE A 127      16.506   2.456  -7.212  1.00  0.210          C  
ATOM   1991  H   ILE A 127      17.113   6.510  -8.829  1.00  0.120          H  
ATOM   1992  HA  ILE A 127      19.403   4.609  -9.309  1.00  0.200          H  
ATOM   1993  HB  ILE A 127      16.389   4.055  -9.363  1.00  0.250          H  
ATOM   1994 1HG1 ILE A 127      18.507   2.947  -7.518  1.00  0.250          H  
ATOM   1995 2HG1 ILE A 127      17.451   4.292  -7.108  1.00  0.250          H  
ATOM   1996 1HG2 ILE A 127      17.054   1.690  -9.871  1.00  0.250          H  
ATOM   1997 2HG2 ILE A 127      17.616   2.781 -11.116  1.00  0.250          H  
ATOM   1998 3HG2 ILE A 127      18.754   2.180  -9.898  1.00  0.250          H  
ATOM   1999 1HD1 ILE A 127      16.688   2.293  -6.167  1.00  0.250          H  
ATOM   2000 2HD1 ILE A 127      15.527   2.880  -7.354  1.00  0.250          H  
ATOM   2001 3HD1 ILE A 127      16.550   1.522  -7.732  1.00  0.250          H  
ATOM   2002  N   HIS A 128      19.262   5.051 -11.765  1.00  0.060          N  
ATOM   2003  CA  HIS A 128      19.115   5.471 -13.150  1.00  0.070          C  
ATOM   2004  C   HIS A 128      18.570   4.372 -14.042  1.00  0.090          C  
ATOM   2005  O   HIS A 128      17.971   4.656 -15.076  1.00  0.120          O  
ATOM   2006  CB  HIS A 128      20.407   6.016 -13.703  1.00  0.090          C  
ATOM   2007  CG  HIS A 128      20.848   7.320 -13.124  1.00  0.090          C  
ATOM   2008  ND1 HIS A 128      21.860   8.080 -13.688  1.00  0.090          N  
ATOM   2009  CD2 HIS A 128      20.444   7.997 -12.025  1.00  0.090          C  
ATOM   2010  CE1 HIS A 128      22.042   9.165 -12.957  1.00  0.090          C  
ATOM   2011  NE2 HIS A 128      21.195   9.132 -11.950  1.00  0.090          N  
ATOM   2012  H   HIS A 128      20.092   4.547 -11.431  1.00  0.070          H  
ATOM   2013  HA  HIS A 128      18.399   6.288 -13.198  1.00  0.080          H  
ATOM   2014 1HB  HIS A 128      21.151   5.312 -13.440  1.00  0.110          H  
ATOM   2015 2HB  HIS A 128      20.357   6.091 -14.783  1.00  0.110          H  
ATOM   2016  HD2 HIS A 128      19.678   7.715 -11.319  1.00  0.110          H  
ATOM   2017  HE1 HIS A 128      22.766   9.953 -13.150  1.00  0.110          H  
ATOM   2018  HE2 HIS A 128      21.091   9.836 -11.200  1.00  0.110          H  
ATOM   2019  N   SER A 129      18.747   3.121 -13.646  1.00  0.090          N  
ATOM   2020  CA  SER A 129      18.228   2.018 -14.456  1.00  0.090          C  
ATOM   2021  C   SER A 129      17.966   0.781 -13.605  1.00  0.090          C  
ATOM   2022  O   SER A 129      18.436   0.675 -12.463  1.00  0.090          O  
ATOM   2023  CB  SER A 129      19.145   1.725 -15.645  1.00  0.130          C  
ATOM   2024  OG  SER A 129      20.405   1.257 -15.276  1.00  0.130          O  
ATOM   2025  H   SER A 129      19.279   2.945 -12.790  1.00  0.110          H  
ATOM   2026  HA  SER A 129      17.267   2.327 -14.875  1.00  0.110          H  
ATOM   2027 1HB  SER A 129      18.679   0.986 -16.269  1.00  0.150          H  
ATOM   2028 2HB  SER A 129      19.245   2.608 -16.239  1.00  0.150          H  
ATOM   2029  HG  SER A 129      20.957   2.052 -15.031  1.00  0.150          H  
ATOM   2030  N   CYS A 130      17.173  -0.146 -14.130  1.00  0.090          N  
ATOM   2031  CA  CYS A 130      16.928  -1.370 -13.382  1.00  0.070          C  
ATOM   2032  C   CYS A 130      16.444  -2.492 -14.260  1.00  0.060          C  
ATOM   2033  O   CYS A 130      15.896  -2.265 -15.338  1.00  0.070          O  
ATOM   2034  CB  CYS A 130      15.872  -1.159 -12.294  1.00  0.110          C  
ATOM   2035  SG  CYS A 130      14.255  -0.783 -12.939  1.00  0.110          S  
ATOM   2036  H   CYS A 130      16.800  -0.014 -15.077  1.00  0.110          H  
ATOM   2037  HA  CYS A 130      17.845  -1.676 -12.911  1.00  0.080          H  
ATOM   2038 1HB  CYS A 130      15.790  -2.070 -11.697  1.00  0.130          H  
ATOM   2039 2HB  CYS A 130      16.176  -0.357 -11.623  1.00  0.130          H  
ATOM   2040  HG  CYS A 130      14.379  -1.579 -14.016  1.00  0.130          H  
ATOM   2041  N   LYS A 131      16.533  -3.692 -13.754  1.00  0.080          N  
ATOM   2042  CA  LYS A 131      15.976  -4.808 -14.475  1.00  0.120          C  
ATOM   2043  C   LYS A 131      15.145  -5.628 -13.524  1.00  0.210          C  
ATOM   2044  O   LYS A 131      15.590  -5.986 -12.434  1.00  0.370          O  
ATOM   2045  CB  LYS A 131      17.090  -5.649 -15.109  1.00  0.150          C  
ATOM   2046  CG  LYS A 131      16.616  -6.808 -15.987  1.00  0.150          C  
ATOM   2047  CD  LYS A 131      17.812  -7.555 -16.574  1.00  0.150          C  
ATOM   2048  CE  LYS A 131      17.375  -8.721 -17.444  1.00  0.150          C  
ATOM   2049  NZ  LYS A 131      18.543  -9.446 -18.025  1.00  0.150          N  
ATOM   2050  H   LYS A 131      17.017  -3.807 -12.859  1.00  0.100          H  
ATOM   2051  HA  LYS A 131      15.312  -4.444 -15.260  1.00  0.140          H  
ATOM   2052 1HB  LYS A 131      17.721  -5.003 -15.723  1.00  0.180          H  
ATOM   2053 2HB  LYS A 131      17.716  -6.070 -14.331  1.00  0.180          H  
ATOM   2054 1HG  LYS A 131      15.996  -7.491 -15.437  1.00  0.180          H  
ATOM   2055 2HG  LYS A 131      16.009  -6.408 -16.789  1.00  0.180          H  
ATOM   2056 1HD  LYS A 131      18.406  -6.866 -17.181  1.00  0.180          H  
ATOM   2057 2HD  LYS A 131      18.439  -7.929 -15.763  1.00  0.180          H  
ATOM   2058 1HE  LYS A 131      16.786  -9.416 -16.844  1.00  0.180          H  
ATOM   2059 2HE  LYS A 131      16.758  -8.347 -18.256  1.00  0.180          H  
ATOM   2060 1HZ  LYS A 131      18.215 -10.207 -18.603  1.00  0.180          H  
ATOM   2061 2HZ  LYS A 131      19.099  -8.808 -18.591  1.00  0.180          H  
ATOM   2062 3HZ  LYS A 131      19.116  -9.810 -17.279  1.00  0.180          H  
ATOM   2063  N   VAL A 132      13.924  -5.924 -13.920  1.00  0.110          N  
ATOM   2064  CA  VAL A 132      13.095  -6.766 -13.084  1.00  0.140          C  
ATOM   2065  C   VAL A 132      13.248  -8.124 -13.694  1.00  0.140          C  
ATOM   2066  O   VAL A 132      12.963  -8.296 -14.881  1.00  0.140          O  
ATOM   2067  CB  VAL A 132      11.622  -6.317 -13.067  1.00  0.180          C  
ATOM   2068  CG1 VAL A 132      10.768  -7.293 -12.181  1.00  0.180          C  
ATOM   2069  CG2 VAL A 132      11.495  -4.866 -12.575  1.00  0.180          C  
ATOM   2070  H   VAL A 132      13.591  -5.616 -14.840  1.00  0.130          H  
ATOM   2071  HA  VAL A 132      13.486  -6.798 -12.077  1.00  0.170          H  
ATOM   2072  HB  VAL A 132      11.253  -6.358 -14.058  1.00  0.220          H  
ATOM   2073 1HG1 VAL A 132       9.720  -6.985 -12.198  1.00  0.220          H  
ATOM   2074 2HG1 VAL A 132      10.835  -8.312 -12.561  1.00  0.220          H  
ATOM   2075 3HG1 VAL A 132      11.129  -7.276 -11.159  1.00  0.220          H  
ATOM   2076 1HG2 VAL A 132      10.448  -4.597 -12.611  1.00  0.220          H  
ATOM   2077 2HG2 VAL A 132      11.856  -4.765 -11.570  1.00  0.220          H  
ATOM   2078 3HG2 VAL A 132      12.067  -4.205 -13.228  1.00  0.220          H  
ATOM   2079  N   LEU A 133      13.737  -9.070 -12.900  1.00  0.130          N  
ATOM   2080  CA  LEU A 133      14.064 -10.395 -13.387  1.00  0.130          C  
ATOM   2081  C   LEU A 133      12.918 -11.333 -13.117  1.00  0.210          C  
ATOM   2082  O   LEU A 133      12.673 -12.260 -13.893  1.00  0.280          O  
ATOM   2083  CB  LEU A 133      15.324 -10.926 -12.675  1.00  0.180          C  
ATOM   2084  CG  LEU A 133      16.702 -10.456 -13.216  1.00  0.180          C  
ATOM   2085  CD1 LEU A 133      16.870  -8.957 -12.985  1.00  0.180          C  
ATOM   2086  CD2 LEU A 133      17.804 -11.203 -12.505  1.00  0.180          C  
ATOM   2087  H   LEU A 133      13.909  -8.859 -11.917  1.00  0.160          H  
ATOM   2088  HA  LEU A 133      14.237 -10.349 -14.461  1.00  0.160          H  
ATOM   2089 1HB  LEU A 133      15.266 -10.631 -11.630  1.00  0.220          H  
ATOM   2090 2HB  LEU A 133      15.304 -12.015 -12.717  1.00  0.220          H  
ATOM   2091  HG  LEU A 133      16.757 -10.646 -14.286  1.00  0.220          H  
ATOM   2092 1HD1 LEU A 133      17.827  -8.642 -13.372  1.00  0.220          H  
ATOM   2093 2HD1 LEU A 133      16.119  -8.418 -13.484  1.00  0.220          H  
ATOM   2094 3HD1 LEU A 133      16.812  -8.740 -11.922  1.00  0.220          H  
ATOM   2095 1HD2 LEU A 133      18.771 -10.874 -12.886  1.00  0.220          H  
ATOM   2096 2HD2 LEU A 133      17.743 -10.994 -11.448  1.00  0.220          H  
ATOM   2097 3HD2 LEU A 133      17.690 -12.274 -12.676  1.00  0.220          H  
ATOM   2098  N   GLU A 134      12.232 -11.100 -12.004  1.00  0.220          N  
ATOM   2099  CA  GLU A 134      11.096 -11.939 -11.646  1.00  0.300          C  
ATOM   2100  C   GLU A 134      10.099 -11.206 -10.758  1.00  0.240          C  
ATOM   2101  O   GLU A 134      10.458 -10.378  -9.902  1.00  0.250          O  
ATOM   2102  CB  GLU A 134      11.553 -13.256 -11.005  1.00  0.390          C  
ATOM   2103  CG  GLU A 134      10.398 -14.267 -10.660  1.00  0.390          C  
ATOM   2104  CD  GLU A 134       9.579 -14.722 -11.867  1.00  0.390          C  
ATOM   2105  OE1 GLU A 134       8.795 -13.922 -12.365  1.00  0.390          O  
ATOM   2106  OE2 GLU A 134       9.719 -15.852 -12.276  1.00  0.390          O  
ATOM   2107  H   GLU A 134      12.537 -10.329 -11.408  1.00  0.260          H  
ATOM   2108  HA  GLU A 134      10.573 -12.197 -12.567  1.00  0.360          H  
ATOM   2109 1HB  GLU A 134      12.244 -13.765 -11.674  1.00  0.470          H  
ATOM   2110 2HB  GLU A 134      12.098 -13.035 -10.089  1.00  0.470          H  
ATOM   2111 1HG  GLU A 134      10.865 -15.152 -10.228  1.00  0.470          H  
ATOM   2112 2HG  GLU A 134       9.745 -13.854  -9.891  1.00  0.470          H  
ATOM   2113  N   GLY A 135       8.835 -11.550 -10.956  1.00  0.210          N  
ATOM   2114  CA  GLY A 135       7.741 -11.010 -10.186  1.00  0.170          C  
ATOM   2115  C   GLY A 135       7.394  -9.612 -10.653  1.00  0.170          C  
ATOM   2116  O   GLY A 135       7.823  -9.164 -11.715  1.00  0.180          O  
ATOM   2117  H   GLY A 135       8.648 -12.273 -11.659  1.00  0.250          H  
ATOM   2118 1HA  GLY A 135       6.872 -11.662 -10.282  1.00  0.200          H  
ATOM   2119 2HA  GLY A 135       8.015 -10.998  -9.136  1.00  0.200          H  
ATOM   2120  N   VAL A 136       6.572  -8.946  -9.870  1.00  0.180          N  
ATOM   2121  CA  VAL A 136       6.103  -7.614 -10.178  1.00  0.180          C  
ATOM   2122  C   VAL A 136       6.425  -6.744  -8.970  1.00  0.150          C  
ATOM   2123  O   VAL A 136       6.280  -7.203  -7.836  1.00  0.160          O  
ATOM   2124  CB  VAL A 136       4.604  -7.615 -10.485  1.00  0.250          C  
ATOM   2125  CG1 VAL A 136       4.189  -6.231 -10.811  1.00  0.250          C  
ATOM   2126  CG2 VAL A 136       4.289  -8.573 -11.635  1.00  0.250          C  
ATOM   2127  H   VAL A 136       6.264  -9.382  -9.013  1.00  0.220          H  
ATOM   2128  HA  VAL A 136       6.643  -7.226 -11.045  1.00  0.220          H  
ATOM   2129  HB  VAL A 136       4.057  -7.930  -9.611  1.00  0.300          H  
ATOM   2130 1HG1 VAL A 136       3.159  -6.230 -11.014  1.00  0.300          H  
ATOM   2131 2HG1 VAL A 136       4.394  -5.566  -9.994  1.00  0.300          H  
ATOM   2132 3HG1 VAL A 136       4.727  -5.887 -11.695  1.00  0.300          H  
ATOM   2133 1HG2 VAL A 136       3.216  -8.562 -11.840  1.00  0.300          H  
ATOM   2134 2HG2 VAL A 136       4.832  -8.264 -12.523  1.00  0.300          H  
ATOM   2135 3HG2 VAL A 136       4.584  -9.584 -11.370  1.00  0.300          H  
ATOM   2136  N   TRP A 137       6.956  -5.552  -9.216  1.00  0.120          N  
ATOM   2137  CA  TRP A 137       7.376  -4.624  -8.169  1.00  0.080          C  
ATOM   2138  C   TRP A 137       6.820  -3.212  -8.274  1.00  0.060          C  
ATOM   2139  O   TRP A 137       6.559  -2.691  -9.357  1.00  0.070          O  
ATOM   2140  CB  TRP A 137       8.896  -4.505  -8.197  1.00  0.130          C  
ATOM   2141  CG  TRP A 137       9.616  -5.731  -7.794  1.00  0.130          C  
ATOM   2142  CD1 TRP A 137       9.788  -6.860  -8.535  1.00  0.130          C  
ATOM   2143  CD2 TRP A 137      10.338  -5.940  -6.561  1.00  0.130          C  
ATOM   2144  NE1 TRP A 137      10.534  -7.755  -7.860  1.00  0.130          N  
ATOM   2145  CE2 TRP A 137      10.903  -7.203  -6.639  1.00  0.130          C  
ATOM   2146  CE3 TRP A 137      10.555  -5.156  -5.420  1.00  0.130          C  
ATOM   2147  CZ2 TRP A 137      11.691  -7.715  -5.616  1.00  0.130          C  
ATOM   2148  CZ3 TRP A 137      11.333  -5.674  -4.394  1.00  0.130          C  
ATOM   2149  CH2 TRP A 137      11.884  -6.923  -4.500  1.00  0.130          C  
ATOM   2150  H   TRP A 137       7.037  -5.257 -10.195  1.00  0.140          H  
ATOM   2151  HA  TRP A 137       7.068  -5.033  -7.206  1.00  0.100          H  
ATOM   2152 1HB  TRP A 137       9.217  -4.237  -9.205  1.00  0.150          H  
ATOM   2153 2HB  TRP A 137       9.201  -3.696  -7.534  1.00  0.150          H  
ATOM   2154  HD1 TRP A 137       9.381  -7.028  -9.531  1.00  0.150          H  
ATOM   2155  HE1 TRP A 137      10.776  -8.669  -8.242  1.00  0.150          H  
ATOM   2156  HE3 TRP A 137      10.117  -4.167  -5.340  1.00  0.150          H  
ATOM   2157  HZ2 TRP A 137      12.148  -8.700  -5.668  1.00  0.150          H  
ATOM   2158  HZ3 TRP A 137      11.498  -5.066  -3.503  1.00  0.150          H  
ATOM   2159  HH2 TRP A 137      12.483  -7.303  -3.683  1.00  0.150          H  
ATOM   2160  N   ILE A 138       6.707  -2.575  -7.128  1.00  0.030          N  
ATOM   2161  CA  ILE A 138       6.380  -1.165  -7.041  1.00  0.030          C  
ATOM   2162  C   ILE A 138       7.521  -0.345  -6.473  1.00  0.030          C  
ATOM   2163  O   ILE A 138       8.117  -0.679  -5.442  1.00  0.030          O  
ATOM   2164  CB  ILE A 138       5.091  -0.914  -6.251  1.00  0.040          C  
ATOM   2165  CG1 ILE A 138       4.864   0.582  -6.137  1.00  0.040          C  
ATOM   2166  CG2 ILE A 138       5.119  -1.603  -4.939  1.00  0.040          C  
ATOM   2167  CD1 ILE A 138       3.561   0.947  -5.688  1.00  0.040          C  
ATOM   2168  H   ILE A 138       6.902  -3.098  -6.271  1.00  0.040          H  
ATOM   2169  HA  ILE A 138       6.198  -0.808  -8.049  1.00  0.040          H  
ATOM   2170  HB  ILE A 138       4.272  -1.275  -6.831  1.00  0.050          H  
ATOM   2171 1HG1 ILE A 138       5.573   0.982  -5.421  1.00  0.050          H  
ATOM   2172 2HG1 ILE A 138       5.033   1.064  -7.098  1.00  0.050          H  
ATOM   2173 1HG2 ILE A 138       4.212  -1.446  -4.393  1.00  0.050          H  
ATOM   2174 2HG2 ILE A 138       5.247  -2.664  -5.088  1.00  0.050          H  
ATOM   2175 3HG2 ILE A 138       5.942  -1.216  -4.392  1.00  0.050          H  
ATOM   2176 1HD1 ILE A 138       3.533   1.977  -5.608  1.00  0.050          H  
ATOM   2177 2HD1 ILE A 138       2.866   0.621  -6.386  1.00  0.050          H  
ATOM   2178 3HD1 ILE A 138       3.334   0.530  -4.731  1.00  0.050          H  
ATOM   2179  N   PHE A 139       7.857   0.719  -7.180  1.00  0.050          N  
ATOM   2180  CA  PHE A 139       8.906   1.612  -6.729  1.00  0.050          C  
ATOM   2181  C   PHE A 139       8.248   2.866  -6.170  1.00  0.030          C  
ATOM   2182  O   PHE A 139       7.258   3.371  -6.712  1.00  0.060          O  
ATOM   2183  CB  PHE A 139       9.902   1.967  -7.852  1.00  0.070          C  
ATOM   2184  CG  PHE A 139      10.867   0.838  -8.366  1.00  0.070          C  
ATOM   2185  CD1 PHE A 139      10.678  -0.552  -8.127  1.00  0.070          C  
ATOM   2186  CD2 PHE A 139      11.999   1.207  -9.093  1.00  0.070          C  
ATOM   2187  CE1 PHE A 139      11.579  -1.486  -8.607  1.00  0.070          C  
ATOM   2188  CE2 PHE A 139      12.895   0.264  -9.563  1.00  0.070          C  
ATOM   2189  CZ  PHE A 139      12.684  -1.081  -9.320  1.00  0.070          C  
ATOM   2190  H   PHE A 139       7.318   0.923  -8.026  1.00  0.060          H  
ATOM   2191  HA  PHE A 139       9.462   1.140  -5.918  1.00  0.060          H  
ATOM   2192 1HB  PHE A 139       9.341   2.320  -8.704  1.00  0.080          H  
ATOM   2193 2HB  PHE A 139      10.511   2.798  -7.521  1.00  0.080          H  
ATOM   2194  HD1 PHE A 139       9.835  -0.905  -7.570  1.00  0.080          H  
ATOM   2195  HD2 PHE A 139      12.179   2.263  -9.294  1.00  0.080          H  
ATOM   2196  HE1 PHE A 139      11.414  -2.544  -8.416  1.00  0.080          H  
ATOM   2197  HE2 PHE A 139      13.773   0.582 -10.131  1.00  0.080          H  
ATOM   2198  HZ  PHE A 139      13.394  -1.819  -9.696  1.00  0.080          H  
ATOM   2199  N   TYR A 140       8.804   3.394  -5.090  1.00  0.020          N  
ATOM   2200  CA  TYR A 140       8.255   4.595  -4.481  1.00  0.070          C  
ATOM   2201  C   TYR A 140       9.259   5.727  -4.369  1.00  0.110          C  
ATOM   2202  O   TYR A 140      10.402   5.524  -3.924  1.00  0.130          O  
ATOM   2203  CB  TYR A 140       7.805   4.276  -3.074  1.00  0.080          C  
ATOM   2204  CG  TYR A 140       6.708   3.294  -2.906  1.00  0.080          C  
ATOM   2205  CD1 TYR A 140       6.999   1.940  -2.853  1.00  0.080          C  
ATOM   2206  CD2 TYR A 140       5.417   3.741  -2.716  1.00  0.080          C  
ATOM   2207  CE1 TYR A 140       6.001   1.048  -2.609  1.00  0.080          C  
ATOM   2208  CE2 TYR A 140       4.416   2.838  -2.468  1.00  0.080          C  
ATOM   2209  CZ  TYR A 140       4.704   1.495  -2.412  1.00  0.080          C  
ATOM   2210  OH  TYR A 140       3.698   0.594  -2.142  1.00  0.080          O  
ATOM   2211  H   TYR A 140       9.593   2.923  -4.643  1.00  0.020          H  
ATOM   2212  HA  TYR A 140       7.413   4.946  -5.077  1.00  0.080          H  
ATOM   2213 1HB  TYR A 140       8.658   3.899  -2.544  1.00  0.090          H  
ATOM   2214 2HB  TYR A 140       7.517   5.187  -2.579  1.00  0.090          H  
ATOM   2215  HD1 TYR A 140       8.023   1.586  -2.988  1.00  0.090          H  
ATOM   2216  HD2 TYR A 140       5.198   4.814  -2.742  1.00  0.090          H  
ATOM   2217  HE1 TYR A 140       6.234   0.005  -2.554  1.00  0.090          H  
ATOM   2218  HE2 TYR A 140       3.397   3.189  -2.302  1.00  0.090          H  
ATOM   2219  HH  TYR A 140       2.884   1.076  -1.949  1.00  0.090          H  
ATOM   2220  N   GLU A 141       8.752   6.935  -4.617  1.00  0.130          N  
ATOM   2221  CA  GLU A 141       9.471   8.202  -4.484  1.00  0.170          C  
ATOM   2222  C   GLU A 141      10.018   8.473  -3.086  1.00  0.180          C  
ATOM   2223  O   GLU A 141      11.144   8.946  -2.941  1.00  0.190          O  
ATOM   2224  CB  GLU A 141       8.525   9.349  -4.817  1.00  0.220          C  
ATOM   2225  CG  GLU A 141       9.128  10.747  -4.780  1.00  0.220          C  
ATOM   2226  CD  GLU A 141       8.111  11.830  -5.043  1.00  0.220          C  
ATOM   2227  OE1 GLU A 141       6.918  11.543  -5.076  1.00  0.220          O  
ATOM   2228  OE2 GLU A 141       8.519  12.952  -5.210  1.00  0.220          O  
ATOM   2229  H   GLU A 141       7.795   6.943  -4.997  1.00  0.160          H  
ATOM   2230  HA  GLU A 141      10.303   8.198  -5.189  1.00  0.200          H  
ATOM   2231 1HB  GLU A 141       8.113   9.183  -5.803  1.00  0.270          H  
ATOM   2232 2HB  GLU A 141       7.712   9.329  -4.116  1.00  0.270          H  
ATOM   2233 1HG  GLU A 141       9.576  10.929  -3.809  1.00  0.270          H  
ATOM   2234 2HG  GLU A 141       9.918  10.805  -5.528  1.00  0.270          H  
ATOM   2235  N   LEU A 142       9.206   8.213  -2.054  1.00  0.180          N  
ATOM   2236  CA  LEU A 142       9.587   8.492  -0.677  1.00  0.200          C  
ATOM   2237  C   LEU A 142       9.778   7.204   0.164  1.00  0.180          C  
ATOM   2238  O   LEU A 142       9.238   6.141  -0.187  1.00  0.160          O  
ATOM   2239  CB  LEU A 142       8.547   9.435  -0.067  1.00  0.270          C  
ATOM   2240  CG  LEU A 142       8.329  10.766  -0.791  1.00  0.270          C  
ATOM   2241  CD1 LEU A 142       7.187  11.482  -0.118  1.00  0.270          C  
ATOM   2242  CD2 LEU A 142       9.597  11.619  -0.764  1.00  0.270          C  
ATOM   2243  H   LEU A 142       8.276   7.822  -2.228  1.00  0.220          H  
ATOM   2244  HA  LEU A 142      10.526   9.006  -0.739  1.00  0.240          H  
ATOM   2245 1HB  LEU A 142       7.633   8.946  -0.100  1.00  0.330          H  
ATOM   2246 2HB  LEU A 142       8.768   9.646   0.961  1.00  0.330          H  
ATOM   2247  HG  LEU A 142       8.055  10.580  -1.821  1.00  0.330          H  
ATOM   2248 1HD1 LEU A 142       7.001  12.426  -0.631  1.00  0.330          H  
ATOM   2249 2HD1 LEU A 142       6.292  10.869  -0.158  1.00  0.330          H  
ATOM   2250 3HD1 LEU A 142       7.441  11.679   0.923  1.00  0.330          H  
ATOM   2251 1HD2 LEU A 142       9.400  12.559  -1.282  1.00  0.330          H  
ATOM   2252 2HD2 LEU A 142       9.882  11.824   0.267  1.00  0.330          H  
ATOM   2253 3HD2 LEU A 142      10.414  11.114  -1.271  1.00  0.330          H  
ATOM   2254  N   PRO A 143      10.578   7.263   1.267  1.00  0.220          N  
ATOM   2255  CA  PRO A 143      10.925   6.164   2.160  1.00  0.210          C  
ATOM   2256  C   PRO A 143       9.687   5.590   2.788  1.00  0.230          C  
ATOM   2257  O   PRO A 143       8.677   6.292   2.904  1.00  0.250          O  
ATOM   2258  CB  PRO A 143      11.791   6.829   3.240  1.00  0.320          C  
ATOM   2259  CG  PRO A 143      12.304   8.095   2.615  1.00  0.320          C  
ATOM   2260  CD  PRO A 143      11.174   8.565   1.739  1.00  0.320          C  
ATOM   2261  HA  PRO A 143      11.489   5.391   1.614  1.00  0.250          H  
ATOM   2262 1HB  PRO A 143      11.196   6.996   4.147  1.00  0.380          H  
ATOM   2263 2HB  PRO A 143      12.608   6.139   3.523  1.00  0.380          H  
ATOM   2264 1HG  PRO A 143      12.561   8.825   3.399  1.00  0.380          H  
ATOM   2265 2HG  PRO A 143      13.235   7.898   2.057  1.00  0.380          H  
ATOM   2266 1HD  PRO A 143      10.450   9.115   2.351  1.00  0.380          H  
ATOM   2267 2HD  PRO A 143      11.607   9.181   0.980  1.00  0.380          H  
ATOM   2268  N   ASN A 144       9.770   4.325   3.182  1.00  0.230          N  
ATOM   2269  CA  ASN A 144       8.685   3.597   3.815  1.00  0.230          C  
ATOM   2270  C   ASN A 144       7.406   3.598   2.990  1.00  0.200          C  
ATOM   2271  O   ASN A 144       6.310   3.761   3.530  1.00  0.210          O  
ATOM   2272  CB  ASN A 144       8.399   4.163   5.196  1.00  0.320          C  
ATOM   2273  CG  ASN A 144       9.565   4.041   6.130  1.00  0.320          C  
ATOM   2274  OD1 ASN A 144      10.268   3.023   6.148  1.00  0.320          O  
ATOM   2275  ND2 ASN A 144       9.788   5.063   6.919  1.00  0.320          N  
ATOM   2276  H   ASN A 144      10.658   3.823   3.056  1.00  0.280          H  
ATOM   2277  HA  ASN A 144       8.996   2.554   3.921  1.00  0.280          H  
ATOM   2278 1HB  ASN A 144       8.114   5.212   5.121  1.00  0.390          H  
ATOM   2279 2HB  ASN A 144       7.554   3.632   5.631  1.00  0.390          H  
ATOM   2280 1HD2 ASN A 144      10.550   5.039   7.567  1.00  0.390          H  
ATOM   2281 2HD2 ASN A 144       9.193   5.864   6.880  1.00  0.390          H  
ATOM   2282  N   TYR A 145       7.554   3.334   1.692  1.00  0.170          N  
ATOM   2283  CA  TYR A 145       6.464   3.178   0.748  1.00  0.150          C  
ATOM   2284  C   TYR A 145       5.537   4.391   0.625  1.00  0.150          C  
ATOM   2285  O   TYR A 145       4.319   4.269   0.775  1.00  0.160          O  
ATOM   2286  CB  TYR A 145       5.713   1.914   1.148  1.00  0.220          C  
ATOM   2287  CG  TYR A 145       6.718   0.809   1.463  1.00  0.220          C  
ATOM   2288  CD1 TYR A 145       6.715   0.227   2.721  1.00  0.220          C  
ATOM   2289  CD2 TYR A 145       7.699   0.445   0.552  1.00  0.220          C  
ATOM   2290  CE1 TYR A 145       7.661  -0.714   3.047  1.00  0.220          C  
ATOM   2291  CE2 TYR A 145       8.632  -0.483   0.893  1.00  0.220          C  
ATOM   2292  CZ  TYR A 145       8.618  -1.062   2.121  1.00  0.220          C  
ATOM   2293  OH  TYR A 145       9.562  -1.985   2.443  1.00  0.220          O  
ATOM   2294  H   TYR A 145       8.489   3.231   1.310  1.00  0.200          H  
ATOM   2295  HA  TYR A 145       6.910   3.023  -0.222  1.00  0.180          H  
ATOM   2296 1HB  TYR A 145       5.096   2.096   2.027  1.00  0.260          H  
ATOM   2297 2HB  TYR A 145       5.068   1.584   0.351  1.00  0.260          H  
ATOM   2298  HD1 TYR A 145       5.963   0.523   3.455  1.00  0.260          H  
ATOM   2299  HD2 TYR A 145       7.749   0.900  -0.420  1.00  0.260          H  
ATOM   2300  HE1 TYR A 145       7.660  -1.172   4.035  1.00  0.260          H  
ATOM   2301  HE2 TYR A 145       9.393  -0.743   0.193  1.00  0.260          H  
ATOM   2302  HH  TYR A 145      10.077  -2.199   1.655  1.00  0.260          H  
ATOM   2303  N   ARG A 146       6.115   5.570   0.357  1.00  0.150          N  
ATOM   2304  CA  ARG A 146       5.343   6.805   0.249  1.00  0.160          C  
ATOM   2305  C   ARG A 146       5.593   7.581  -1.065  1.00  0.140          C  
ATOM   2306  O   ARG A 146       6.479   7.234  -1.849  1.00  0.130          O  
ATOM   2307  CB  ARG A 146       5.630   7.678   1.461  1.00  0.220          C  
ATOM   2308  CG  ARG A 146       5.157   7.082   2.773  1.00  0.220          C  
ATOM   2309  CD  ARG A 146       5.421   7.963   3.928  1.00  0.220          C  
ATOM   2310  NE  ARG A 146       6.853   8.081   4.221  1.00  0.220          N  
ATOM   2311  CZ  ARG A 146       7.387   8.924   5.138  1.00  0.220          C  
ATOM   2312  NH1 ARG A 146       6.608   9.726   5.844  1.00  0.220          N  
ATOM   2313  NH2 ARG A 146       8.693   8.944   5.328  1.00  0.220          N  
ATOM   2314  H   ARG A 146       7.131   5.624   0.215  1.00  0.180          H  
ATOM   2315  HA  ARG A 146       4.296   6.538   0.300  1.00  0.190          H  
ATOM   2316 1HB  ARG A 146       6.702   7.790   1.570  1.00  0.260          H  
ATOM   2317 2HB  ARG A 146       5.195   8.666   1.341  1.00  0.260          H  
ATOM   2318 1HG  ARG A 146       4.093   6.863   2.720  1.00  0.260          H  
ATOM   2319 2HG  ARG A 146       5.705   6.161   2.951  1.00  0.260          H  
ATOM   2320 1HD  ARG A 146       5.029   8.954   3.714  1.00  0.260          H  
ATOM   2321 2HD  ARG A 146       4.926   7.550   4.805  1.00  0.260          H  
ATOM   2322  HE  ARG A 146       7.505   7.464   3.698  1.00  0.260          H  
ATOM   2323 1HH1 ARG A 146       5.610   9.717   5.705  1.00  0.260          H  
ATOM   2324 2HH1 ARG A 146       7.012  10.354   6.526  1.00  0.260          H  
ATOM   2325 1HH2 ARG A 146       9.285   8.331   4.782  1.00  0.260          H  
ATOM   2326 2HH2 ARG A 146       9.100   9.568   6.008  1.00  0.260          H  
ATOM   2327  N   GLY A 147       4.798   8.626  -1.315  1.00  0.150          N  
ATOM   2328  CA  GLY A 147       4.997   9.476  -2.496  1.00  0.150          C  
ATOM   2329  C   GLY A 147       4.570   8.804  -3.794  1.00  0.110          C  
ATOM   2330  O   GLY A 147       3.758   7.877  -3.784  1.00  0.070          O  
ATOM   2331  H   GLY A 147       4.066   8.864  -0.661  1.00  0.180          H  
ATOM   2332 1HA  GLY A 147       4.440  10.404  -2.369  1.00  0.180          H  
ATOM   2333 2HA  GLY A 147       6.043   9.756  -2.569  1.00  0.180          H  
ATOM   2334  N   ARG A 148       5.079   9.306  -4.923  1.00  0.150          N  
ATOM   2335  CA  ARG A 148       4.701   8.778  -6.227  1.00  0.140          C  
ATOM   2336  C   ARG A 148       5.068   7.315  -6.414  1.00  0.110          C  
ATOM   2337  O   ARG A 148       6.172   6.864  -6.097  1.00  0.140          O  
ATOM   2338  CB  ARG A 148       5.323   9.610  -7.353  1.00  0.200          C  
ATOM   2339  CG  ARG A 148       5.145   9.049  -8.773  1.00  0.200          C  
ATOM   2340  CD  ARG A 148       3.820   9.090  -9.311  1.00  0.200          C  
ATOM   2341  NE  ARG A 148       3.762   8.356 -10.551  1.00  0.200          N  
ATOM   2342  CZ  ARG A 148       3.871   8.880 -11.806  1.00  0.200          C  
ATOM   2343  NH1 ARG A 148       4.012  10.178 -12.000  1.00  0.200          N  
ATOM   2344  NH2 ARG A 148       3.830   8.073 -12.847  1.00  0.200          N  
ATOM   2345  H   ARG A 148       5.759  10.080  -4.881  1.00  0.180          H  
ATOM   2346  HA  ARG A 148       3.618   8.864  -6.311  1.00  0.170          H  
ATOM   2347 1HB  ARG A 148       4.905  10.614  -7.337  1.00  0.240          H  
ATOM   2348 2HB  ARG A 148       6.388   9.711  -7.187  1.00  0.240          H  
ATOM   2349 1HG  ARG A 148       5.745   9.657  -9.431  1.00  0.240          H  
ATOM   2350 2HG  ARG A 148       5.488   8.023  -8.824  1.00  0.240          H  
ATOM   2351 1HD  ARG A 148       3.110   8.645  -8.627  1.00  0.240          H  
ATOM   2352 2HD  ARG A 148       3.554  10.109  -9.507  1.00  0.240          H  
ATOM   2353  HE  ARG A 148       3.687   7.322 -10.449  1.00  0.240          H  
ATOM   2354 1HH1 ARG A 148       4.055  10.812 -11.221  1.00  0.240          H  
ATOM   2355 2HH1 ARG A 148       4.086  10.538 -12.942  1.00  0.240          H  
ATOM   2356 1HH2 ARG A 148       3.719   7.077 -12.711  1.00  0.240          H  
ATOM   2357 2HH2 ARG A 148       3.895   8.446 -13.785  1.00  0.240          H  
ATOM   2358  N   GLN A 149       4.106   6.560  -6.932  1.00  0.100          N  
ATOM   2359  CA  GLN A 149       4.283   5.148  -7.196  1.00  0.100          C  
ATOM   2360  C   GLN A 149       4.541   4.833  -8.669  1.00  0.050          C  
ATOM   2361  O   GLN A 149       3.912   5.432  -9.556  1.00  0.040          O  
ATOM   2362  CB  GLN A 149       3.008   4.434  -6.780  1.00  0.140          C  
ATOM   2363  CG  GLN A 149       2.672   4.553  -5.293  1.00  0.140          C  
ATOM   2364  CD  GLN A 149       1.445   3.723  -4.878  1.00  0.140          C  
ATOM   2365  OE1 GLN A 149       0.967   2.869  -5.636  1.00  0.140          O  
ATOM   2366  NE2 GLN A 149       0.949   3.968  -3.688  1.00  0.140          N  
ATOM   2367  H   GLN A 149       3.201   6.969  -7.118  1.00  0.120          H  
ATOM   2368  HA  GLN A 149       5.128   4.781  -6.612  1.00  0.120          H  
ATOM   2369 1HB  GLN A 149       2.189   4.871  -7.316  1.00  0.170          H  
ATOM   2370 2HB  GLN A 149       3.055   3.416  -7.089  1.00  0.170          H  
ATOM   2371 1HG  GLN A 149       3.524   4.226  -4.737  1.00  0.170          H  
ATOM   2372 2HG  GLN A 149       2.469   5.601  -5.059  1.00  0.170          H  
ATOM   2373 1HE2 GLN A 149       0.156   3.460  -3.347  1.00  0.170          H  
ATOM   2374 2HE2 GLN A 149       1.370   4.670  -3.105  1.00  0.170          H  
ATOM   2375  N   TYR A 150       5.393   3.831  -8.916  1.00  0.040          N  
ATOM   2376  CA  TYR A 150       5.637   3.336 -10.270  1.00  0.050          C  
ATOM   2377  C   TYR A 150       5.519   1.808 -10.290  1.00  0.060          C  
ATOM   2378  O   TYR A 150       6.104   1.132  -9.443  1.00  0.080          O  
ATOM   2379  CB  TYR A 150       7.045   3.720 -10.710  1.00  0.070          C  
ATOM   2380  CG  TYR A 150       7.336   5.186 -10.577  1.00  0.070          C  
ATOM   2381  CD1 TYR A 150       8.015   5.640  -9.444  1.00  0.070          C  
ATOM   2382  CD2 TYR A 150       6.913   6.074 -11.530  1.00  0.070          C  
ATOM   2383  CE1 TYR A 150       8.285   6.973  -9.299  1.00  0.070          C  
ATOM   2384  CE2 TYR A 150       7.168   7.398 -11.376  1.00  0.070          C  
ATOM   2385  CZ  TYR A 150       7.864   7.856 -10.277  1.00  0.070          C  
ATOM   2386  OH  TYR A 150       8.131   9.200 -10.140  1.00  0.070          O  
ATOM   2387  H   TYR A 150       5.936   3.468  -8.127  1.00  0.050          H  
ATOM   2388  HA  TYR A 150       4.895   3.753 -10.951  1.00  0.060          H  
ATOM   2389 1HB  TYR A 150       7.767   3.176 -10.120  1.00  0.080          H  
ATOM   2390 2HB  TYR A 150       7.192   3.434 -11.754  1.00  0.080          H  
ATOM   2391  HD1 TYR A 150       8.336   4.933  -8.677  1.00  0.080          H  
ATOM   2392  HD2 TYR A 150       6.368   5.722 -12.407  1.00  0.080          H  
ATOM   2393  HE1 TYR A 150       8.823   7.333  -8.419  1.00  0.080          H  
ATOM   2394  HE2 TYR A 150       6.820   8.092 -12.132  1.00  0.080          H  
ATOM   2395  HH  TYR A 150       7.743   9.684 -10.866  1.00  0.080          H  
ATOM   2396  N   LEU A 151       4.822   1.247 -11.283  1.00  0.040          N  
ATOM   2397  CA  LEU A 151       4.673  -0.215 -11.376  1.00  0.050          C  
ATOM   2398  C   LEU A 151       5.583  -0.799 -12.434  1.00  0.050          C  
ATOM   2399  O   LEU A 151       5.505  -0.411 -13.602  1.00  0.050          O  
ATOM   2400  CB  LEU A 151       3.225  -0.609 -11.715  1.00  0.070          C  
ATOM   2401  CG  LEU A 151       2.929  -2.117 -11.916  1.00  0.070          C  
ATOM   2402  CD1 LEU A 151       3.129  -2.871 -10.599  1.00  0.070          C  
ATOM   2403  CD2 LEU A 151       1.515  -2.276 -12.403  1.00  0.070          C  
ATOM   2404  H   LEU A 151       4.381   1.839 -11.975  1.00  0.050          H  
ATOM   2405  HA  LEU A 151       4.948  -0.647 -10.416  1.00  0.060          H  
ATOM   2406 1HB  LEU A 151       2.594  -0.305 -10.906  1.00  0.080          H  
ATOM   2407 2HB  LEU A 151       2.915  -0.080 -12.615  1.00  0.080          H  
ATOM   2408  HG  LEU A 151       3.609  -2.539 -12.661  1.00  0.080          H  
ATOM   2409 1HD1 LEU A 151       2.894  -3.895 -10.765  1.00  0.080          H  
ATOM   2410 2HD1 LEU A 151       4.153  -2.787 -10.255  1.00  0.080          H  
ATOM   2411 3HD1 LEU A 151       2.471  -2.483  -9.840  1.00  0.080          H  
ATOM   2412 1HD2 LEU A 151       1.298  -3.331 -12.555  1.00  0.080          H  
ATOM   2413 2HD2 LEU A 151       0.860  -1.874 -11.664  1.00  0.080          H  
ATOM   2414 3HD2 LEU A 151       1.385  -1.740 -13.344  1.00  0.080          H  
ATOM   2415  N   LEU A 152       6.435  -1.728 -12.027  1.00  0.060          N  
ATOM   2416  CA  LEU A 152       7.378  -2.352 -12.927  1.00  0.050          C  
ATOM   2417  C   LEU A 152       7.156  -3.867 -12.995  1.00  0.070          C  
ATOM   2418  O   LEU A 152       6.949  -4.531 -11.974  1.00  0.160          O  
ATOM   2419  CB  LEU A 152       8.807  -2.046 -12.458  1.00  0.070          C  
ATOM   2420  CG  LEU A 152       9.307  -0.564 -12.569  1.00  0.070          C  
ATOM   2421  CD1 LEU A 152       8.859   0.269 -11.360  1.00  0.070          C  
ATOM   2422  CD2 LEU A 152      10.791  -0.580 -12.623  1.00  0.070          C  
ATOM   2423  H   LEU A 152       6.437  -2.004 -11.045  1.00  0.070          H  
ATOM   2424  HA  LEU A 152       7.231  -1.938 -13.919  1.00  0.060          H  
ATOM   2425 1HB  LEU A 152       8.905  -2.360 -11.417  1.00  0.090          H  
ATOM   2426 2HB  LEU A 152       9.475  -2.641 -13.060  1.00  0.090          H  
ATOM   2427  HG  LEU A 152       8.906  -0.104 -13.474  1.00  0.090          H  
ATOM   2428 1HD1 LEU A 152       9.244   1.281 -11.455  1.00  0.090          H  
ATOM   2429 2HD1 LEU A 152       7.806   0.321 -11.286  1.00  0.090          H  
ATOM   2430 3HD1 LEU A 152       9.245  -0.178 -10.466  1.00  0.090          H  
ATOM   2431 1HD2 LEU A 152      11.166   0.439 -12.705  1.00  0.090          H  
ATOM   2432 2HD2 LEU A 152      11.174  -1.032 -11.720  1.00  0.090          H  
ATOM   2433 3HD2 LEU A 152      11.124  -1.145 -13.464  1.00  0.090          H  
ATOM   2434  N   ASP A 153       7.208  -4.427 -14.200  1.00  0.030          N  
ATOM   2435  CA  ASP A 153       7.038  -5.875 -14.389  1.00  0.030          C  
ATOM   2436  C   ASP A 153       8.335  -6.450 -14.918  1.00  0.060          C  
ATOM   2437  O   ASP A 153       9.272  -5.691 -15.151  1.00  0.080          O  
ATOM   2438  CB  ASP A 153       5.871  -6.136 -15.359  1.00  0.040          C  
ATOM   2439  CG  ASP A 153       5.198  -7.530 -15.229  1.00  0.040          C  
ATOM   2440  OD1 ASP A 153       5.880  -8.492 -14.934  1.00  0.040          O  
ATOM   2441  OD2 ASP A 153       4.012  -7.605 -15.426  1.00  0.040          O  
ATOM   2442  H   ASP A 153       7.398  -3.833 -15.005  1.00  0.040          H  
ATOM   2443  HA  ASP A 153       6.818  -6.347 -13.431  1.00  0.040          H  
ATOM   2444 1HB  ASP A 153       5.109  -5.371 -15.213  1.00  0.050          H  
ATOM   2445 2HB  ASP A 153       6.242  -6.035 -16.384  1.00  0.050          H  
ATOM   2446  N   LYS A 154       8.391  -7.759 -15.161  1.00  0.230          N  
ATOM   2447  CA  LYS A 154       9.612  -8.336 -15.713  1.00  0.230          C  
ATOM   2448  C   LYS A 154       9.908  -7.623 -17.023  1.00  0.210          C  
ATOM   2449  O   LYS A 154       9.111  -7.691 -17.963  1.00  0.260          O  
ATOM   2450  CB  LYS A 154       9.471  -9.842 -15.914  1.00  0.320          C  
ATOM   2451  CG  LYS A 154      10.726 -10.516 -16.437  1.00  0.320          C  
ATOM   2452  CD  LYS A 154      10.578 -12.021 -16.485  1.00  0.320          C  
ATOM   2453  CE  LYS A 154      11.847 -12.669 -17.021  1.00  0.320          C  
ATOM   2454  NZ  LYS A 154      11.778 -14.145 -16.960  1.00  0.320          N  
ATOM   2455  H   LYS A 154       7.571  -8.331 -14.953  1.00  0.280          H  
ATOM   2456  HA  LYS A 154      10.435  -8.163 -15.033  1.00  0.280          H  
ATOM   2457 1HB  LYS A 154       9.214 -10.306 -14.958  1.00  0.390          H  
ATOM   2458 2HB  LYS A 154       8.655 -10.041 -16.607  1.00  0.390          H  
ATOM   2459 1HG  LYS A 154      10.946 -10.149 -17.440  1.00  0.390          H  
ATOM   2460 2HG  LYS A 154      11.564 -10.267 -15.787  1.00  0.390          H  
ATOM   2461 1HD  LYS A 154      10.394 -12.399 -15.474  1.00  0.390          H  
ATOM   2462 2HD  LYS A 154       9.736 -12.291 -17.120  1.00  0.390          H  
ATOM   2463 1HE  LYS A 154      11.989 -12.365 -18.056  1.00  0.390          H  
ATOM   2464 2HE  LYS A 154      12.700 -12.329 -16.436  1.00  0.390          H  
ATOM   2465 1HZ  LYS A 154      12.634 -14.538 -17.322  1.00  0.390          H  
ATOM   2466 2HZ  LYS A 154      11.660 -14.425 -15.989  1.00  0.390          H  
ATOM   2467 3HZ  LYS A 154      10.998 -14.475 -17.505  1.00  0.390          H  
ATOM   2468  N   LYS A 155      11.024  -6.895 -17.036  1.00  0.180          N  
ATOM   2469  CA  LYS A 155      11.448  -6.046 -18.147  1.00  0.220          C  
ATOM   2470  C   LYS A 155      12.780  -5.350 -17.859  1.00  0.220          C  
ATOM   2471  O   LYS A 155      13.145  -5.105 -16.701  1.00  0.210          O  
ATOM   2472  CB  LYS A 155      10.348  -5.004 -18.493  1.00  0.290          C  
ATOM   2473  CG  LYS A 155      10.687  -3.996 -19.616  1.00  0.290          C  
ATOM   2474  CD  LYS A 155       9.501  -3.132 -19.999  1.00  0.290          C  
ATOM   2475  CE  LYS A 155       9.883  -2.168 -21.120  1.00  0.290          C  
ATOM   2476  NZ  LYS A 155       8.727  -1.333 -21.580  1.00  0.290          N  
ATOM   2477  H   LYS A 155      11.635  -6.991 -16.225  1.00  0.220          H  
ATOM   2478  HA  LYS A 155      11.595  -6.682 -19.019  1.00  0.260          H  
ATOM   2479 1HB  LYS A 155       9.461  -5.514 -18.841  1.00  0.350          H  
ATOM   2480 2HB  LYS A 155      10.061  -4.469 -17.609  1.00  0.350          H  
ATOM   2481 1HG  LYS A 155      11.444  -3.306 -19.256  1.00  0.350          H  
ATOM   2482 2HG  LYS A 155      11.062  -4.512 -20.497  1.00  0.350          H  
ATOM   2483 1HD  LYS A 155       8.676  -3.764 -20.327  1.00  0.350          H  
ATOM   2484 2HD  LYS A 155       9.178  -2.559 -19.128  1.00  0.350          H  
ATOM   2485 1HE  LYS A 155      10.679  -1.508 -20.761  1.00  0.350          H  
ATOM   2486 2HE  LYS A 155      10.259  -2.744 -21.965  1.00  0.350          H  
ATOM   2487 1HZ  LYS A 155       9.033  -0.718 -22.321  1.00  0.350          H  
ATOM   2488 2HZ  LYS A 155       7.991  -1.933 -21.925  1.00  0.350          H  
ATOM   2489 3HZ  LYS A 155       8.374  -0.775 -20.817  1.00  0.350          H  
ATOM   2490  N   GLU A 156      13.472  -4.960 -18.924  1.00  0.230          N  
ATOM   2491  CA  GLU A 156      14.666  -4.132 -18.817  1.00  0.270          C  
ATOM   2492  C   GLU A 156      14.306  -2.650 -18.927  1.00  0.220          C  
ATOM   2493  O   GLU A 156      13.732  -2.229 -19.932  1.00  0.280          O  
ATOM   2494  CB  GLU A 156      15.649  -4.510 -19.933  1.00  0.360          C  
ATOM   2495  CG  GLU A 156      16.229  -5.895 -19.818  1.00  0.360          C  
ATOM   2496  CD  GLU A 156      17.196  -6.242 -20.918  1.00  0.360          C  
ATOM   2497  OE1 GLU A 156      17.436  -5.412 -21.761  1.00  0.360          O  
ATOM   2498  OE2 GLU A 156      17.692  -7.349 -20.915  1.00  0.360          O  
ATOM   2499  H   GLU A 156      13.150  -5.224 -19.846  1.00  0.280          H  
ATOM   2500  HA  GLU A 156      15.134  -4.299 -17.847  1.00  0.320          H  
ATOM   2501 1HB  GLU A 156      15.137  -4.448 -20.893  1.00  0.430          H  
ATOM   2502 2HB  GLU A 156      16.459  -3.819 -19.968  1.00  0.430          H  
ATOM   2503 1HG  GLU A 156      16.769  -5.932 -18.889  1.00  0.430          H  
ATOM   2504 2HG  GLU A 156      15.427  -6.629 -19.780  1.00  0.430          H  
ATOM   2505  N   TYR A 157      14.655  -1.862 -17.910  1.00  0.150          N  
ATOM   2506  CA  TYR A 157      14.387  -0.423 -17.884  1.00  0.160          C  
ATOM   2507  C   TYR A 157      15.722   0.324 -18.001  1.00  0.140          C  
ATOM   2508  O   TYR A 157      16.568   0.242 -17.110  1.00  0.140          O  
ATOM   2509  CB  TYR A 157      13.674  -0.068 -16.579  1.00  0.220          C  
ATOM   2510  CG  TYR A 157      12.296  -0.726 -16.418  1.00  0.220          C  
ATOM   2511  CD1 TYR A 157      12.170  -2.040 -15.955  1.00  0.220          C  
ATOM   2512  CD2 TYR A 157      11.174  -0.007 -16.714  1.00  0.220          C  
ATOM   2513  CE1 TYR A 157      10.903  -2.603 -15.818  1.00  0.220          C  
ATOM   2514  CE2 TYR A 157       9.928  -0.552 -16.584  1.00  0.220          C  
ATOM   2515  CZ  TYR A 157       9.772  -1.840 -16.144  1.00  0.220          C  
ATOM   2516  OH  TYR A 157       8.480  -2.355 -16.029  1.00  0.220          O  
ATOM   2517  H   TYR A 157      15.101  -2.258 -17.080  1.00  0.180          H  
ATOM   2518  HA  TYR A 157      13.766  -0.148 -18.738  1.00  0.190          H  
ATOM   2519 1HB  TYR A 157      14.291  -0.364 -15.758  1.00  0.260          H  
ATOM   2520 2HB  TYR A 157      13.547   1.012 -16.516  1.00  0.260          H  
ATOM   2521  HD1 TYR A 157      13.055  -2.628 -15.704  1.00  0.260          H  
ATOM   2522  HD2 TYR A 157      11.274   1.001 -17.053  1.00  0.260          H  
ATOM   2523  HE1 TYR A 157      10.797  -3.632 -15.461  1.00  0.260          H  
ATOM   2524  HE2 TYR A 157       9.049   0.047 -16.832  1.00  0.260          H  
ATOM   2525  HH  TYR A 157       7.851  -1.678 -16.311  1.00  0.260          H  
ATOM   2526  N   ARG A 158      15.927   1.061 -19.091  1.00  0.110          N  
ATOM   2527  CA  ARG A 158      17.214   1.719 -19.343  1.00  0.080          C  
ATOM   2528  C   ARG A 158      17.315   3.122 -18.755  1.00  0.060          C  
ATOM   2529  O   ARG A 158      18.409   3.588 -18.397  1.00  0.060          O  
ATOM   2530  CB  ARG A 158      17.479   1.775 -20.836  1.00  0.120          C  
ATOM   2531  CG  ARG A 158      17.798   0.433 -21.476  1.00  0.120          C  
ATOM   2532  CD  ARG A 158      17.984   0.530 -22.954  1.00  0.120          C  
ATOM   2533  NE  ARG A 158      19.138   1.369 -23.310  1.00  0.120          N  
ATOM   2534  CZ  ARG A 158      19.558   1.644 -24.566  1.00  0.120          C  
ATOM   2535  NH1 ARG A 158      18.931   1.124 -25.610  1.00  0.120          N  
ATOM   2536  NH2 ARG A 158      20.608   2.442 -24.751  1.00  0.120          N  
ATOM   2537  H   ARG A 158      15.157   1.194 -19.757  1.00  0.130          H  
ATOM   2538  HA  ARG A 158      17.994   1.106 -18.892  1.00  0.100          H  
ATOM   2539 1HB  ARG A 158      16.595   2.175 -21.336  1.00  0.150          H  
ATOM   2540 2HB  ARG A 158      18.289   2.459 -21.030  1.00  0.150          H  
ATOM   2541 1HG  ARG A 158      18.733   0.071 -21.054  1.00  0.150          H  
ATOM   2542 2HG  ARG A 158      17.000  -0.279 -21.262  1.00  0.150          H  
ATOM   2543 1HD  ARG A 158      18.146  -0.469 -23.357  1.00  0.150          H  
ATOM   2544 2HD  ARG A 158      17.090   0.966 -23.398  1.00  0.150          H  
ATOM   2545  HE  ARG A 158      19.656   1.823 -22.543  1.00  0.150          H  
ATOM   2546 1HH1 ARG A 158      18.136   0.519 -25.475  1.00  0.150          H  
ATOM   2547 2HH1 ARG A 158      19.248   1.331 -26.547  1.00  0.150          H  
ATOM   2548 1HH2 ARG A 158      21.109   2.859 -23.931  1.00  0.150          H  
ATOM   2549 2HH2 ARG A 158      20.929   2.653 -25.679  1.00  0.150          H  
ATOM   2550  N   LYS A 159      16.173   3.796 -18.691  1.00  0.060          N  
ATOM   2551  CA  LYS A 159      16.083   5.162 -18.179  1.00  0.080          C  
ATOM   2552  C   LYS A 159      14.888   5.289 -17.220  1.00  0.060          C  
ATOM   2553  O   LYS A 159      13.918   4.559 -17.372  1.00  0.060          O  
ATOM   2554  CB  LYS A 159      15.966   6.138 -19.351  1.00  0.100          C  
ATOM   2555  CG  LYS A 159      17.186   6.179 -20.248  1.00  0.100          C  
ATOM   2556  CD  LYS A 159      17.041   7.217 -21.343  1.00  0.100          C  
ATOM   2557  CE  LYS A 159      18.273   7.237 -22.243  1.00  0.100          C  
ATOM   2558  NZ  LYS A 159      18.155   8.250 -23.333  1.00  0.100          N  
ATOM   2559  H   LYS A 159      15.336   3.321 -19.061  1.00  0.070          H  
ATOM   2560  HA  LYS A 159      17.004   5.364 -17.638  1.00  0.100          H  
ATOM   2561 1HB  LYS A 159      15.133   5.820 -19.981  1.00  0.120          H  
ATOM   2562 2HB  LYS A 159      15.755   7.140 -19.004  1.00  0.120          H  
ATOM   2563 1HG  LYS A 159      18.073   6.389 -19.647  1.00  0.120          H  
ATOM   2564 2HG  LYS A 159      17.316   5.205 -20.718  1.00  0.120          H  
ATOM   2565 1HD  LYS A 159      16.160   6.988 -21.946  1.00  0.120          H  
ATOM   2566 2HD  LYS A 159      16.910   8.203 -20.898  1.00  0.120          H  
ATOM   2567 1HE  LYS A 159      19.150   7.467 -21.640  1.00  0.120          H  
ATOM   2568 2HE  LYS A 159      18.403   6.249 -22.690  1.00  0.120          H  
ATOM   2569 1HZ  LYS A 159      18.989   8.230 -23.904  1.00  0.120          H  
ATOM   2570 2HZ  LYS A 159      17.350   8.038 -23.907  1.00  0.120          H  
ATOM   2571 3HZ  LYS A 159      18.047   9.170 -22.931  1.00  0.120          H  
ATOM   2572  N   PRO A 160      14.872   6.227 -16.239  1.00  0.060          N  
ATOM   2573  CA  PRO A 160      13.755   6.453 -15.313  1.00  0.080          C  
ATOM   2574  C   PRO A 160      12.407   6.589 -16.016  1.00  0.080          C  
ATOM   2575  O   PRO A 160      11.385   6.075 -15.536  1.00  0.090          O  
ATOM   2576  CB  PRO A 160      14.143   7.781 -14.657  1.00  0.120          C  
ATOM   2577  CG  PRO A 160      15.653   7.776 -14.695  1.00  0.120          C  
ATOM   2578  CD  PRO A 160      16.010   7.156 -16.035  1.00  0.120          C  
ATOM   2579  HA  PRO A 160      13.727   5.642 -14.570  1.00  0.100          H  
ATOM   2580 1HB  PRO A 160      13.686   8.628 -15.200  1.00  0.140          H  
ATOM   2581 2HB  PRO A 160      13.745   7.819 -13.631  1.00  0.140          H  
ATOM   2582 1HG  PRO A 160      16.047   8.796 -14.568  1.00  0.140          H  
ATOM   2583 2HG  PRO A 160      16.039   7.169 -13.856  1.00  0.140          H  
ATOM   2584 1HD  PRO A 160      16.051   7.922 -16.819  1.00  0.140          H  
ATOM   2585 2HD  PRO A 160      16.957   6.636 -15.917  1.00  0.140          H  
ATOM   2586  N   ILE A 161      12.436   7.190 -17.208  1.00  0.100          N  
ATOM   2587  CA  ILE A 161      11.241   7.394 -17.997  1.00  0.130          C  
ATOM   2588  C   ILE A 161      10.590   6.082 -18.419  1.00  0.090          C  
ATOM   2589  O   ILE A 161       9.379   6.024 -18.624  1.00  0.080          O  
ATOM   2590  CB  ILE A 161      11.533   8.296 -19.215  1.00  0.170          C  
ATOM   2591  CG1 ILE A 161      10.200   8.828 -19.856  1.00  0.170          C  
ATOM   2592  CG2 ILE A 161      12.381   7.544 -20.257  1.00  0.170          C  
ATOM   2593  CD1 ILE A 161       9.358   9.764 -18.950  1.00  0.170          C  
ATOM   2594  H   ILE A 161      13.296   7.594 -17.546  1.00  0.120          H  
ATOM   2595  HA  ILE A 161      10.539   7.915 -17.359  1.00  0.160          H  
ATOM   2596  HB  ILE A 161      12.093   9.165 -18.871  1.00  0.200          H  
ATOM   2597 1HG1 ILE A 161      10.463   9.385 -20.751  1.00  0.200          H  
ATOM   2598 2HG1 ILE A 161       9.578   7.985 -20.150  1.00  0.200          H  
ATOM   2599 1HG2 ILE A 161      12.606   8.208 -21.089  1.00  0.200          H  
ATOM   2600 2HG2 ILE A 161      13.299   7.219 -19.803  1.00  0.200          H  
ATOM   2601 3HG2 ILE A 161      11.845   6.672 -20.641  1.00  0.200          H  
ATOM   2602 1HD1 ILE A 161       8.477  10.091 -19.500  1.00  0.200          H  
ATOM   2603 2HD1 ILE A 161       9.029   9.255 -18.048  1.00  0.200          H  
ATOM   2604 3HD1 ILE A 161       9.953  10.632 -18.669  1.00  0.200          H  
ATOM   2605  N   ASP A 162      11.366   5.006 -18.523  1.00  0.100          N  
ATOM   2606  CA  ASP A 162      10.843   3.712 -18.922  1.00  0.090          C  
ATOM   2607  C   ASP A 162       9.832   3.199 -17.888  1.00  0.080          C  
ATOM   2608  O   ASP A 162       9.002   2.338 -18.189  1.00  0.110          O  
ATOM   2609  CB  ASP A 162      11.990   2.716 -19.092  1.00  0.130          C  
ATOM   2610  CG  ASP A 162      12.905   3.039 -20.285  1.00  0.130          C  
ATOM   2611  OD1 ASP A 162      12.533   3.806 -21.145  1.00  0.130          O  
ATOM   2612  OD2 ASP A 162      14.017   2.507 -20.306  1.00  0.130          O  
ATOM   2613  H   ASP A 162      12.363   5.059 -18.319  1.00  0.120          H  
ATOM   2614  HA  ASP A 162      10.333   3.825 -19.878  1.00  0.110          H  
ATOM   2615 1HB  ASP A 162      12.584   2.684 -18.184  1.00  0.160          H  
ATOM   2616 2HB  ASP A 162      11.578   1.721 -19.246  1.00  0.160          H  
ATOM   2617  N   GLY A 163       9.935   3.679 -16.636  1.00  0.060          N  
ATOM   2618  CA  GLY A 163       9.030   3.291 -15.565  1.00  0.070          C  
ATOM   2619  C   GLY A 163       7.955   4.369 -15.379  1.00  0.080          C  
ATOM   2620  O   GLY A 163       7.165   4.318 -14.435  1.00  0.110          O  
ATOM   2621  H   GLY A 163      10.620   4.398 -16.402  1.00  0.070          H  
ATOM   2622 1HA  GLY A 163       8.564   2.334 -15.796  1.00  0.080          H  
ATOM   2623 2HA  GLY A 163       9.593   3.166 -14.641  1.00  0.080          H  
ATOM   2624  N   GLY A 164       7.946   5.363 -16.280  1.00  0.090          N  
ATOM   2625  CA  GLY A 164       7.047   6.502 -16.220  1.00  0.120          C  
ATOM   2626  C   GLY A 164       7.528   7.617 -15.288  1.00  0.100          C  
ATOM   2627  O   GLY A 164       6.757   8.530 -14.974  1.00  0.130          O  
ATOM   2628  H   GLY A 164       8.586   5.343 -17.071  1.00  0.110          H  
ATOM   2629 1HA  GLY A 164       6.938   6.904 -17.228  1.00  0.140          H  
ATOM   2630 2HA  GLY A 164       6.060   6.165 -15.906  1.00  0.140          H  
ATOM   2631  N   ALA A 165       8.782   7.561 -14.822  1.00  0.050          N  
ATOM   2632  CA  ALA A 165       9.257   8.578 -13.904  1.00  0.040          C  
ATOM   2633  C   ALA A 165       9.843   9.799 -14.589  1.00  0.080          C  
ATOM   2634  O   ALA A 165      10.598   9.704 -15.552  1.00  0.100          O  
ATOM   2635  CB  ALA A 165      10.293   7.971 -12.978  1.00  0.060          C  
ATOM   2636  H   ALA A 165       9.435   6.823 -15.094  1.00  0.060          H  
ATOM   2637  HA  ALA A 165       8.414   8.919 -13.322  1.00  0.050          H  
ATOM   2638 1HB  ALA A 165      10.609   8.710 -12.255  1.00  0.070          H  
ATOM   2639 2HB  ALA A 165       9.865   7.121 -12.456  1.00  0.070          H  
ATOM   2640 3HB  ALA A 165      11.147   7.640 -13.549  1.00  0.070          H  
ATOM   2641  N   ALA A 166       9.558  10.966 -14.010  1.00  0.100          N  
ATOM   2642  CA  ALA A 166      10.123  12.243 -14.443  1.00  0.140          C  
ATOM   2643  C   ALA A 166      11.457  12.517 -13.747  1.00  0.140          C  
ATOM   2644  O   ALA A 166      12.085  13.554 -13.960  1.00  0.170          O  
ATOM   2645  CB  ALA A 166       9.149  13.370 -14.156  1.00  0.180          C  
ATOM   2646  H   ALA A 166       8.895  10.971 -13.247  1.00  0.120          H  
ATOM   2647  HA  ALA A 166      10.304  12.188 -15.517  1.00  0.170          H  
ATOM   2648 1HB  ALA A 166       9.574  14.312 -14.505  1.00  0.220          H  
ATOM   2649 2HB  ALA A 166       8.210  13.180 -14.675  1.00  0.220          H  
ATOM   2650 3HB  ALA A 166       8.968  13.431 -13.085  1.00  0.220          H  
ATOM   2651  N   SER A 167      11.846  11.598 -12.874  1.00  0.110          N  
ATOM   2652  CA  SER A 167      13.044  11.703 -12.061  1.00  0.110          C  
ATOM   2653  C   SER A 167      13.545  10.330 -11.621  1.00  0.090          C  
ATOM   2654  O   SER A 167      12.741   9.468 -11.287  1.00  0.090          O  
ATOM   2655  CB  SER A 167      12.746  12.521 -10.816  1.00  0.150          C  
ATOM   2656  OG  SER A 167      13.859  12.564  -9.949  1.00  0.150          O  
ATOM   2657  H   SER A 167      11.267  10.779 -12.785  1.00  0.130          H  
ATOM   2658  HA  SER A 167      13.787  12.215 -12.664  1.00  0.130          H  
ATOM   2659 1HB  SER A 167      12.472  13.534 -11.109  1.00  0.180          H  
ATOM   2660 2HB  SER A 167      11.892  12.088 -10.295  1.00  0.180          H  
ATOM   2661  HG  SER A 167      13.584  13.119  -9.207  1.00  0.180          H  
ATOM   2662  N   PRO A 168      14.866  10.097 -11.563  1.00  0.090          N  
ATOM   2663  CA  PRO A 168      15.492   8.885 -11.061  1.00  0.080          C  
ATOM   2664  C   PRO A 168      15.321   8.719  -9.541  1.00  0.090          C  
ATOM   2665  O   PRO A 168      15.671   7.680  -8.981  1.00  0.090          O  
ATOM   2666  CB  PRO A 168      16.965   9.078 -11.455  1.00  0.120          C  
ATOM   2667  CG  PRO A 168      17.164  10.564 -11.521  1.00  0.120          C  
ATOM   2668  CD  PRO A 168      15.845  11.118 -12.036  1.00  0.120          C  
ATOM   2669  HA  PRO A 168      15.070   8.012 -11.580  1.00  0.100          H  
ATOM   2670 1HB  PRO A 168      17.605   8.583 -10.738  1.00  0.140          H  
ATOM   2671 2HB  PRO A 168      17.171   8.591 -12.402  1.00  0.140          H  
ATOM   2672 1HG  PRO A 168      17.434  10.955 -10.522  1.00  0.140          H  
ATOM   2673 2HG  PRO A 168      18.019  10.792 -12.178  1.00  0.140          H  
ATOM   2674 1HD  PRO A 168      15.689  12.096 -11.563  1.00  0.140          H  
ATOM   2675 2HD  PRO A 168      15.850  11.177 -13.137  1.00  0.140          H  
ATOM   2676  N   ALA A 169      14.875   9.759  -8.829  1.00  0.090          N  
ATOM   2677  CA  ALA A 169      14.779   9.604  -7.380  1.00  0.090          C  
ATOM   2678  C   ALA A 169      13.828   8.469  -6.990  1.00  0.100          C  
ATOM   2679  O   ALA A 169      12.671   8.446  -7.414  1.00  0.080          O  
ATOM   2680  CB  ALA A 169      14.310  10.900  -6.757  1.00  0.130          C  
ATOM   2681  H   ALA A 169      14.585  10.633  -9.267  1.00  0.110          H  
ATOM   2682  HA  ALA A 169      15.763   9.372  -6.991  1.00  0.110          H  
ATOM   2683 1HB  ALA A 169      14.267  10.784  -5.673  1.00  0.150          H  
ATOM   2684 2HB  ALA A 169      15.009  11.695  -7.014  1.00  0.150          H  
ATOM   2685 3HB  ALA A 169      13.319  11.144  -7.138  1.00  0.150          H  
ATOM   2686  N   VAL A 170      14.342   7.521  -6.196  1.00  0.210          N  
ATOM   2687  CA  VAL A 170      13.567   6.378  -5.683  1.00  0.230          C  
ATOM   2688  C   VAL A 170      14.007   6.143  -4.238  1.00  0.190          C  
ATOM   2689  O   VAL A 170      15.204   6.009  -3.990  1.00  0.170          O  
ATOM   2690  CB  VAL A 170      13.781   5.073  -6.518  1.00  0.310          C  
ATOM   2691  CG1 VAL A 170      12.930   3.910  -5.958  1.00  0.310          C  
ATOM   2692  CG2 VAL A 170      13.388   5.264  -7.982  1.00  0.310          C  
ATOM   2693  H   VAL A 170      15.305   7.658  -5.869  1.00  0.250          H  
ATOM   2694  HA  VAL A 170      12.505   6.631  -5.687  1.00  0.280          H  
ATOM   2695  HB  VAL A 170      14.824   4.800  -6.443  1.00  0.380          H  
ATOM   2696 1HG1 VAL A 170      13.112   3.010  -6.536  1.00  0.380          H  
ATOM   2697 2HG1 VAL A 170      13.164   3.721  -4.942  1.00  0.380          H  
ATOM   2698 3HG1 VAL A 170      11.874   4.175  -6.025  1.00  0.380          H  
ATOM   2699 1HG2 VAL A 170      13.563   4.341  -8.529  1.00  0.380          H  
ATOM   2700 2HG2 VAL A 170      12.333   5.535  -8.042  1.00  0.380          H  
ATOM   2701 3HG2 VAL A 170      13.978   6.048  -8.424  1.00  0.380          H  
ATOM   2702  N   GLN A 171      13.074   6.051  -3.299  1.00  0.210          N  
ATOM   2703  CA  GLN A 171      13.446   5.799  -1.909  1.00  0.210          C  
ATOM   2704  C   GLN A 171      13.062   4.426  -1.365  1.00  0.180          C  
ATOM   2705  O   GLN A 171      13.702   3.949  -0.426  1.00  0.200          O  
ATOM   2706  CB  GLN A 171      12.926   6.888  -1.023  1.00  0.290          C  
ATOM   2707  CG  GLN A 171      13.534   8.247  -1.263  1.00  0.290          C  
ATOM   2708  CD  GLN A 171      14.956   8.279  -0.917  1.00  0.290          C  
ATOM   2709  OE1 GLN A 171      15.363   7.904   0.189  1.00  0.290          O  
ATOM   2710  NE2 GLN A 171      15.746   8.721  -1.853  1.00  0.290          N  
ATOM   2711  H   GLN A 171      12.092   6.136  -3.565  1.00  0.250          H  
ATOM   2712  HA  GLN A 171      14.531   5.853  -1.853  1.00  0.250          H  
ATOM   2713 1HB  GLN A 171      11.909   6.976  -1.253  1.00  0.350          H  
ATOM   2714 2HB  GLN A 171      13.034   6.606   0.012  1.00  0.350          H  
ATOM   2715 1HG  GLN A 171      13.465   8.466  -2.323  1.00  0.350          H  
ATOM   2716 2HG  GLN A 171      13.022   9.003  -0.704  1.00  0.350          H  
ATOM   2717 1HE2 GLN A 171      16.727   8.750  -1.701  1.00  0.350          H  
ATOM   2718 2HE2 GLN A 171      15.348   9.015  -2.731  1.00  0.350          H  
ATOM   2719  N   SER A 172      12.057   3.761  -1.938  1.00  0.130          N  
ATOM   2720  CA  SER A 172      11.727   2.425  -1.412  1.00  0.110          C  
ATOM   2721  C   SER A 172      11.158   1.465  -2.471  1.00  0.060          C  
ATOM   2722  O   SER A 172      10.598   1.881  -3.495  1.00  0.020          O  
ATOM   2723  CB  SER A 172      10.817   2.544  -0.186  1.00  0.160          C  
ATOM   2724  OG  SER A 172       9.565   3.075  -0.471  1.00  0.160          O  
ATOM   2725  H   SER A 172      11.513   4.203  -2.682  1.00  0.160          H  
ATOM   2726  HA  SER A 172      12.652   1.968  -1.056  1.00  0.130          H  
ATOM   2727 1HB  SER A 172      10.686   1.570   0.248  1.00  0.190          H  
ATOM   2728 2HB  SER A 172      11.305   3.158   0.559  1.00  0.190          H  
ATOM   2729  HG  SER A 172       9.698   4.034  -0.633  1.00  0.190          H  
ATOM   2730  N   PHE A 173      11.283   0.155  -2.200  1.00  0.120          N  
ATOM   2731  CA  PHE A 173      10.750  -0.872  -3.110  1.00  0.140          C  
ATOM   2732  C   PHE A 173       9.827  -1.842  -2.390  1.00  0.160          C  
ATOM   2733  O   PHE A 173      10.141  -2.306  -1.292  1.00  0.190          O  
ATOM   2734  CB  PHE A 173      11.843  -1.800  -3.652  1.00  0.190          C  
ATOM   2735  CG  PHE A 173      12.995  -1.214  -4.340  1.00  0.190          C  
ATOM   2736  CD1 PHE A 173      14.239  -1.456  -3.833  1.00  0.190          C  
ATOM   2737  CD2 PHE A 173      12.883  -0.432  -5.444  1.00  0.190          C  
ATOM   2738  CE1 PHE A 173      15.324  -0.966  -4.403  1.00  0.190          C  
ATOM   2739  CE2 PHE A 173      14.005   0.068  -6.045  1.00  0.190          C  
ATOM   2740  CZ  PHE A 173      15.228  -0.218  -5.511  1.00  0.190          C  
ATOM   2741  H   PHE A 173      11.751  -0.098  -1.328  1.00  0.140          H  
ATOM   2742  HA  PHE A 173      10.196  -0.393  -3.918  1.00  0.170          H  
ATOM   2743 1HB  PHE A 173      12.221  -2.406  -2.835  1.00  0.230          H  
ATOM   2744 2HB  PHE A 173      11.379  -2.485  -4.345  1.00  0.230          H  
ATOM   2745  HD1 PHE A 173      14.350  -2.077  -2.965  1.00  0.230          H  
ATOM   2746  HD2 PHE A 173      11.906  -0.218  -5.836  1.00  0.230          H  
ATOM   2747  HE1 PHE A 173      16.286  -1.183  -3.976  1.00  0.230          H  
ATOM   2748  HE2 PHE A 173      13.925   0.684  -6.934  1.00  0.230          H  
ATOM   2749  HZ  PHE A 173      16.127   0.148  -5.956  1.00  0.230          H  
ATOM   2750  N   ARG A 174       8.782  -2.290  -3.063  1.00  0.120          N  
ATOM   2751  CA  ARG A 174       7.919  -3.322  -2.486  1.00  0.110          C  
ATOM   2752  C   ARG A 174       7.492  -4.347  -3.545  1.00  0.080          C  
ATOM   2753  O   ARG A 174       7.252  -4.012  -4.708  1.00  0.060          O  
ATOM   2754  CB  ARG A 174       6.711  -2.687  -1.809  1.00  0.160          C  
ATOM   2755  CG  ARG A 174       5.809  -3.600  -1.050  1.00  0.160          C  
ATOM   2756  CD  ARG A 174       4.725  -2.843  -0.362  1.00  0.160          C  
ATOM   2757  NE  ARG A 174       3.799  -2.216  -1.326  1.00  0.160          N  
ATOM   2758  CZ  ARG A 174       2.762  -2.853  -1.934  1.00  0.160          C  
ATOM   2759  NH1 ARG A 174       2.527  -4.133  -1.699  1.00  0.160          N  
ATOM   2760  NH2 ARG A 174       1.987  -2.188  -2.772  1.00  0.160          N  
ATOM   2761  H   ARG A 174       8.574  -1.864  -3.972  1.00  0.140          H  
ATOM   2762  HA  ARG A 174       8.479  -3.858  -1.720  1.00  0.130          H  
ATOM   2763 1HB  ARG A 174       7.047  -1.921  -1.125  1.00  0.190          H  
ATOM   2764 2HB  ARG A 174       6.103  -2.232  -2.519  1.00  0.190          H  
ATOM   2765 1HG  ARG A 174       5.354  -4.312  -1.729  1.00  0.190          H  
ATOM   2766 2HG  ARG A 174       6.380  -4.133  -0.296  1.00  0.190          H  
ATOM   2767 1HD  ARG A 174       4.162  -3.505   0.291  1.00  0.190          H  
ATOM   2768 2HD  ARG A 174       5.176  -2.047   0.237  1.00  0.190          H  
ATOM   2769  HE  ARG A 174       3.931  -1.224  -1.542  1.00  0.190          H  
ATOM   2770 1HH1 ARG A 174       3.122  -4.653  -1.070  1.00  0.190          H  
ATOM   2771 2HH1 ARG A 174       1.766  -4.609  -2.159  1.00  0.190          H  
ATOM   2772 1HH2 ARG A 174       2.169  -1.209  -2.955  1.00  0.190          H  
ATOM   2773 2HH2 ARG A 174       1.221  -2.652  -3.230  1.00  0.190          H  
ATOM   2774  N   ARG A 175       7.415  -5.605  -3.158  1.00  0.080          N  
ATOM   2775  CA  ARG A 175       6.953  -6.652  -4.060  1.00  0.060          C  
ATOM   2776  C   ARG A 175       5.436  -6.578  -4.202  1.00  0.020          C  
ATOM   2777  O   ARG A 175       4.735  -6.363  -3.208  1.00  0.080          O  
ATOM   2778  CB  ARG A 175       7.333  -7.993  -3.474  1.00  0.090          C  
ATOM   2779  CG  ARG A 175       8.818  -8.233  -3.409  1.00  0.090          C  
ATOM   2780  CD  ARG A 175       9.152  -9.426  -2.632  1.00  0.090          C  
ATOM   2781  NE  ARG A 175       8.795  -9.234  -1.234  1.00  0.090          N  
ATOM   2782  CZ  ARG A 175       8.812 -10.196  -0.282  1.00  0.090          C  
ATOM   2783  NH1 ARG A 175       9.198 -11.428  -0.579  1.00  0.090          N  
ATOM   2784  NH2 ARG A 175       8.435  -9.902   0.958  1.00  0.090          N  
ATOM   2785  H   ARG A 175       7.665  -5.846  -2.190  1.00  0.100          H  
ATOM   2786  HA  ARG A 175       7.420  -6.524  -5.038  1.00  0.070          H  
ATOM   2787 1HB  ARG A 175       6.933  -8.061  -2.465  1.00  0.110          H  
ATOM   2788 2HB  ARG A 175       6.881  -8.787  -4.054  1.00  0.110          H  
ATOM   2789 1HG  ARG A 175       9.188  -8.357  -4.413  1.00  0.110          H  
ATOM   2790 2HG  ARG A 175       9.307  -7.379  -2.938  1.00  0.110          H  
ATOM   2791 1HD  ARG A 175       8.599 -10.277  -3.015  1.00  0.110          H  
ATOM   2792 2HD  ARG A 175      10.226  -9.613  -2.696  1.00  0.110          H  
ATOM   2793  HE  ARG A 175       8.506  -8.276  -0.957  1.00  0.110          H  
ATOM   2794 1HH1 ARG A 175       9.494 -11.662  -1.520  1.00  0.110          H  
ATOM   2795 2HH1 ARG A 175       9.210 -12.144   0.134  1.00  0.110          H  
ATOM   2796 1HH2 ARG A 175       8.116  -8.960   1.194  1.00  0.110          H  
ATOM   2797 2HH2 ARG A 175       8.442 -10.614   1.671  1.00  0.110          H  
ATOM   2798  N   ILE A 176       4.909  -6.818  -5.400  1.00  0.080          N  
ATOM   2799  CA  ILE A 176       3.462  -6.905  -5.524  1.00  0.110          C  
ATOM   2800  C   ILE A 176       3.060  -8.325  -5.270  1.00  0.190          C  
ATOM   2801  O   ILE A 176       3.435  -9.235  -6.008  1.00  0.250          O  
ATOM   2802  CB  ILE A 176       2.903  -6.542  -6.914  1.00  0.140          C  
ATOM   2803  CG1 ILE A 176       3.300  -5.123  -7.361  1.00  0.140          C  
ATOM   2804  CG2 ILE A 176       1.363  -6.731  -6.896  1.00  0.140          C  
ATOM   2805  CD1 ILE A 176       2.850  -4.013  -6.489  1.00  0.140          C  
ATOM   2806  H   ILE A 176       5.508  -6.957  -6.215  1.00  0.100          H  
ATOM   2807  HA  ILE A 176       2.993  -6.282  -4.766  1.00  0.130          H  
ATOM   2808  HB  ILE A 176       3.320  -7.215  -7.641  1.00  0.170          H  
ATOM   2809 1HG1 ILE A 176       4.382  -5.075  -7.434  1.00  0.170          H  
ATOM   2810 2HG1 ILE A 176       2.876  -4.949  -8.342  1.00  0.170          H  
ATOM   2811 1HG2 ILE A 176       0.951  -6.522  -7.839  1.00  0.170          H  
ATOM   2812 2HG2 ILE A 176       1.101  -7.756  -6.640  1.00  0.170          H  
ATOM   2813 3HG2 ILE A 176       0.929  -6.073  -6.163  1.00  0.170          H  
ATOM   2814 1HD1 ILE A 176       3.177  -3.102  -6.927  1.00  0.170          H  
ATOM   2815 2HD1 ILE A 176       1.781  -4.008  -6.429  1.00  0.170          H  
ATOM   2816 3HD1 ILE A 176       3.276  -4.113  -5.492  1.00  0.170          H  
ATOM   2817  N   VAL A 177       2.270  -8.501  -4.242  1.00  0.250          N  
ATOM   2818  CA  VAL A 177       1.810  -9.793  -3.805  1.00  0.380          C  
ATOM   2819  C   VAL A 177       0.306  -9.705  -3.665  1.00  0.460          C  
ATOM   2820  O   VAL A 177      -0.241  -8.598  -3.642  1.00  0.440          O  
ATOM   2821  CB  VAL A 177       2.494 -10.173  -2.468  1.00  0.480          C  
ATOM   2822  CG1 VAL A 177       4.036 -10.232  -2.654  1.00  0.480          C  
ATOM   2823  CG2 VAL A 177       2.147  -9.146  -1.395  1.00  0.480          C  
ATOM   2824  H   VAL A 177       1.985  -7.680  -3.729  1.00  0.300          H  
ATOM   2825  HA  VAL A 177       2.055 -10.543  -4.558  1.00  0.460          H  
ATOM   2826  HB  VAL A 177       2.150 -11.160  -2.159  1.00  0.580          H  
ATOM   2827 1HG1 VAL A 177       4.509 -10.512  -1.716  1.00  0.580          H  
ATOM   2828 2HG1 VAL A 177       4.277 -10.965  -3.406  1.00  0.580          H  
ATOM   2829 3HG1 VAL A 177       4.411  -9.261  -2.963  1.00  0.580          H  
ATOM   2830 1HG2 VAL A 177       2.627  -9.428  -0.460  1.00  0.580          H  
ATOM   2831 2HG2 VAL A 177       2.503  -8.162  -1.699  1.00  0.580          H  
ATOM   2832 3HG2 VAL A 177       1.063  -9.113  -1.246  1.00  0.580          H  
ATOM   2833  N   GLU A 178      -0.358 -10.844  -3.556  1.00  0.550          N  
ATOM   2834  CA  GLU A 178      -1.792 -10.817  -3.340  1.00  0.630          C  
ATOM   2835  C   GLU A 178      -2.099 -10.900  -1.844  1.00  0.660          C  
ATOM   2836  O   GLU A 178      -1.514 -11.715  -1.132  1.00  0.590          O  
ATOM   2837  OXT GLU A 178      -2.760 -10.007  -1.319  1.00  0.950          O  
ATOM   2838  CB  GLU A 178      -2.474 -11.945  -4.108  1.00  0.800          C  
ATOM   2839  CG  GLU A 178      -3.983 -11.904  -4.039  1.00  0.800          C  
ATOM   2840  CD  GLU A 178      -4.620 -13.014  -4.794  1.00  0.800          C  
ATOM   2841  OE1 GLU A 178      -3.894 -13.844  -5.317  1.00  0.800          O  
ATOM   2842  OE2 GLU A 178      -5.821 -13.051  -4.854  1.00  0.800          O  
ATOM   2843  H   GLU A 178       0.133 -11.727  -3.600  1.00  0.660          H  
ATOM   2844  HA  GLU A 178      -2.187  -9.871  -3.714  1.00  0.760          H  
ATOM   2845 1HB  GLU A 178      -2.182 -11.902  -5.158  1.00  0.960          H  
ATOM   2846 2HB  GLU A 178      -2.142 -12.906  -3.714  1.00  0.960          H  
ATOM   2847 1HG  GLU A 178      -4.295 -11.960  -2.995  1.00  0.960          H  
ATOM   2848 2HG  GLU A 178      -4.326 -10.949  -4.441  1.00  0.960          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 -1092.26 120.353 705.05 -62.9643 18.6977 42.7539 372.929 -393.798 -1.7099 -10.4813 -388.963 -42.9542 -22.7498 -109.998 -50.9314 -19.6838 0.47083 43.6956 29.6076 18.9645 94.2519 176.894 -42.3085 32.6068 -28.0372 13.2906 219.629 -377.644
GLY:NtermProteinFull_1 -1.61081 0.3794 2.70312 -0.00028 0 0 1.08384 -1.10491 -0.01597 -0.10865 -2.97535 0.45172 0 0 -0.56592 0 0 0.75765 4.57817 0 0 0 0 0 0.83697 0 13.6368 18.0458
SER_2 -2.50559 0.59297 3.10333 -0.04365 0.02173 0.0856 1.54142 -1.33263 -0.03102 -0.24512 -0.47577 0.31082 0 0 0 -0.51573 0 1.13381 -0.01834 0.02495 0.37095 0 -0.20845 0.81575 -0.77834 0.00318 41.511 43.3609
LYS_3 -1.38948 0.36609 1.0534 -0.3247 0.04501 0.18109 0.06951 -0.55081 -0 -0 0.76364 -0.18738 0 0 0 0 0 0.21939 -0.0502 0.00088 1.75458 0 -0.07805 0 -1.5107 -0.27698 27.9363 28.0216
THR_4 -2.58738 0.26901 3.01401 -0.12046 0.1035 0.08134 1.81255 -1.38581 -0 -0 -1.59591 -0.60649 0 0 -0.76328 -0.51573 0 0.01763 0.13391 0.10084 0.15659 0 -0.70675 2.26217 -1.0874 -0.29198 0.46718 -1.24245
GLY_5 -1.20994 0.10211 1.47086 -0.00039 0 0 0.54994 -0.70299 -0.01505 -0.13647 -1.32502 -0.1732 0 0 -0.76328 0 0 0.00361 -0.09175 0 0 0 -0.96388 0 0.83697 -0.00157 0.56797 -1.85207
THR_6 -3.98593 0.37452 1.9247 -0.10901 0.06665 0.07873 0.60612 -1.29789 -0.01672 -0.08779 -0.24202 -0.72601 0 0 0 0 0 0.00595 0.01215 0.01077 0.10267 0 -0.4283 2.27412 -1.0874 -0.13801 0.35034 -2.31236
LYS_7 -6.94158 0.54573 8.20112 -0.38758 0.07686 0.15665 3.54211 -3.34129 -0.01485 -0.04426 -6.06449 0.10768 0 0 0 -0.22462 0 0.00938 -0.02701 0.11413 1.81694 0 -0.07946 0 -1.5107 0.36283 0.53419 -3.16822
ILE_8 -9.79357 1.43461 2.1719 -0.55438 0.6063 0.12191 2.53309 -2.35614 -0.00979 -0.03311 -2.49417 -0.17097 0 0 0 0 0 0.06661 -0.0505 0.01619 1.49853 0 -0.43155 0 0.73287 0.43773 0.87134 -5.40308
THR_9 -6.7786 0.41496 4.76088 -0.17445 0.09948 0.06526 3.07744 -2.74562 -0.0122 -0.05967 -3.90978 0.20238 0 0 0 -0.37483 0 0.03732 -0.05692 0.0343 0.12317 0 -0.09067 4.33221 -1.0874 -0.01881 0.74226 -1.41929
PHE_10 -11.4033 2.11706 0.3558 -0.60774 0.07848 0.32634 2.40962 -2.09731 -0.00979 -0.03311 -3.10608 0.16385 0 0 0 0 0 0.02049 -0.02395 0.04841 0 2.12376 -0.17258 0 1.0402 -0.04658 0.59318 -8.22327
TYR_11 -12.3377 1.20071 6.04559 -0.6166 0.1041 0.33875 3.80408 -3.92196 -0.01297 -0.11563 -4.04828 -0.16041 0 0 0 0 0 0.00751 -0.02134 0.05885 0 1.95624 -0.17346 3e-05 1.2797 -0.23005 0.79106 -6.05178
GLU_12 -9.42652 0.72201 10.9533 -0.22381 0.02935 0.30541 4.76477 -4.44745 -4e-05 -0.00015 -7.17162 -0.48587 0 0 -2.2374 -0.42069 0 0.00329 -0.04416 0.07673 0 3.31469 -0.21964 0 -2.7348 -0.36274 0.76838 -6.83695
ASP_13 -5.89676 0.38332 7.77242 -0.08912 0.00626 0.25861 2.83045 -3.43143 -0.01652 -0.05539 -4.56985 -0.05917 0 0 -0.56985 -0.71137 0 0.11522 -0.01944 0.00121 0 2.1017 -0.09366 0 -2.3716 -0.13144 0.45149 -4.09494
LYS_14 -5.76879 0.38289 6.10642 -0.30494 0.04322 0.1478 1.82406 -2.41467 -0.00037 -0.00396 -2.57778 0.15261 0 0 0 -0.31995 0 0.01244 0.02416 0.27224 1.85146 0 0.03523 0 -1.5107 -0.002 0.31328 -1.73734
ASN_15 -4.09229 0.27292 3.38998 -0.19512 0.03764 0.33321 1.6676 -1.7573 -0 -0 -2.03557 -1.00909 0 0 -0.60553 0 0 0.00124 -0.03247 0.03508 0 1.85534 -0.99287 0 -0.93687 -0.58232 0.3571 -4.28933
PHE_16 -9.48384 1.11511 3.27439 -0.76735 0.18796 0.52509 1.03885 -2.61854 -0.02306 -0.15012 -1.49408 -0.00415 0 0 -0.56899 0 0 0.01866 -0.10686 0.40038 0 2.28302 0.27082 0 1.0402 -0.45593 0.56158 -4.95685
GLN_17 -5.50186 0.36205 6.54667 -0.65058 0.14512 0.73105 2.3204 -3.00227 -0.0288 -0.17671 -2.29884 -0.71416 0 0 -0.60553 0 0 0.04096 -0.00978 0.18622 0 1.58388 0.14961 0 -0.18838 0.3297 0.55661 -0.22464
GLY_18 -2.60304 0.05495 3.17704 -0.00028 0 0 1.54663 -1.47028 -0.01337 -0.09874 -2.38308 -0.18658 0 0 -1.23933 0 0 0.04366 -0.0396 0 0 0 -1.51079 0 0.83697 0.2864 0.24064 -3.35881
ARG_19 -5.32789 0.43906 5.5334 -0.60757 0.08582 0.32378 2.79579 -2.40738 -0.01905 -0.12716 -3.71045 0.58906 0 0 -1.12001 0 0 0.00974 0.01323 0.11825 2.91832 0 -0.04616 0 -1.2888 -0.23725 0.43274 -1.63252
ARG_20 -6.17183 0.70146 3.73065 -1.52585 0.48495 1.43632 1.7749 -2.07687 -0 -0 -2.06927 -0.07869 0 0 -1.23933 0 0 0.02032 0.03113 0.07758 3.45533 0 -0.21849 0 -1.2888 -0.33239 0.673 -2.61587
TYR_21 -8.06172 0.66168 2.94793 -0.78328 0.04064 0.11823 2.30871 -2.28738 -0.01294 -0.09255 -1.89985 -0.4339 0 0 0 0 0 0.02949 -0.01857 0.01564 0 2.30648 -0.22033 0.02935 1.2797 -0.01517 0.55529 -3.53254
ASP_22 -3.80604 0.25223 4.58808 -0.11305 0.00732 0.32456 1.49247 -2.01659 -0.02169 -0.12382 -3.68793 -0.15005 0 0 0 -0.59945 0 0.02438 -0.00706 0.04684 0 3.03518 -0.20554 0 -2.3716 0.06046 0.51119 -2.76008
CYS_23 -6.84402 1.10172 3.317 -0.04631 0.00166 0.02004 2.69762 -1.91738 -0.00038 -0.00099 -2.94634 -0.28648 0 0 0 0 0 0.02074 0.00042 0.22092 0.49312 0 0.16909 0 3.6196 0.18225 0.54547 0.34774
ASP_24 -2.48806 0.07137 2.39884 -0.25236 0.11468 0.85658 0.58366 -1.13286 -0.02594 -0.12195 -0.2477 -3.59931 0 0 0 0 0 0.01391 -0.05044 0.25122 0 2.59839 -0.28809 0 -2.3716 0.22196 0.47406 -2.99366
CYS_25 -3.55287 0.22328 3.37072 -0.09268 0.00089 0.06333 1.38155 -1.62839 -9e-05 -0.0019 -0.33686 -0.14986 0 0 0 0 0 0.01569 0.00089 0.02868 0.24314 0 -0.45199 0 3.6196 -0.06408 0.38002 3.04906
ASP_26 -4.23613 0.2236 3.71222 -0.1092 0.00997 0.32818 1.63555 -1.785 -0 -0 -3.70014 -0.16944 0 0 -0.5289 0 0 0.01385 0.19554 0.07867 0 1.83673 0.03134 0 -2.3716 -0.28675 0.26194 -4.85959
CYS:disulfide_27 -6.48302 1.42229 4.17588 -0.05451 0.09989 0.02709 2.83581 -2.30216 -0 -0 -1.62994 -0.34975 0 0 0 0 0.23541 0.00287 0.10986 1.01485 0.8084 0 -0.16788 0 3.6196 0.44122 0.55037 4.35631
ALA_28 -2.87261 0.10961 2.30337 -0.02255 0 0 1.33646 -1.31188 -0 -0 -1.62283 -0.36902 0 0 0 0 0 0.00671 0.01668 0 0 0 -0.16381 0 1.8394 0.43776 0.40522 0.09251
ASP_29 -3.91176 0.31922 5.02807 -0.21989 0.09444 0.70624 2.41061 -2.25308 -0.00556 -0.03182 -2.55907 -1.40172 0 0 -0.56344 0 0 0.01006 -0.00434 0.00546 0 2.01322 -0.75754 0 -2.3716 -0.00527 0.31519 -3.18258
PHE_30 -10.2361 2.15589 2.99853 -0.649 0.12926 0.28841 3.08939 -2.69239 -0 -0 -3.02905 -0.13337 0 0 0 0 0 0.01875 -0.03628 0.44711 0 2.31634 0.00515 0 1.0402 0.00163 1.22322 -3.06232
HIS_D_31 -3.8099 0.36231 4.72379 -0.37982 0.00975 0.45578 2.2041 -2.12169 -0.02706 -0.22701 -3.06758 -0.39909 0 0 -0.56344 -0.35418 0 0.03635 -0.03008 0.08168 0 2.43818 -0.07038 0 -0.45461 -0.40437 1.10912 -0.48817
THR_32 -2.7697 0.32985 2.68078 -0.13066 0.09155 0.07369 0.85922 -1.39291 -0.00362 -0.0492 -0.13246 -1.02684 0 0 0 0 0 0.0719 -0.06808 0.01453 0.03819 0 -0.20571 2.25316 -1.0874 -0.45413 0.22236 -0.68548
TYR_33 -6.97051 0.57504 2.8488 -0.66441 0.05694 0.38425 2.1638 -1.99373 -0.01511 -0.09881 -1.85642 -0.05383 0 0 -0.55397 0 0 0.01588 0.04369 0.07594 0 2.24547 -0.28159 0.0002 1.2797 0.22776 0.28422 -2.28669
LEU_34 -7.54134 0.60576 3.12201 -0.46148 0.20005 0.09166 1.76359 -2.30167 -0.02392 -0.20258 -0.56201 0.03106 0 0 0 0 0 0.03659 -0.01039 0.10824 0.68178 0 -0.03833 0 0.18072 0.45882 0.31729 -3.54417
SER_35 -2.5227 0.06769 3.83314 -0.03966 0.00123 0.05275 2.21183 -1.49042 -0 -0 -3.14756 -0.29019 0 0 -1.7168 -0.42069 0 0.11531 0.00315 0.0042 0.36939 0 -0.2399 1.79031 -0.77834 -0.31748 0.39147 -2.12328
ARG_36 -7.62418 0.56587 8.44135 -0.79585 0.15174 0.60781 3.10352 -3.31722 -0.01085 -0.10189 -3.46168 -0.15159 0 0 0 -0.71137 0 0.00372 0.08273 0.1035 2.16284 0 -0.00965 0 -1.2888 -0.01585 0.47341 -1.79243
CYS_37 -7.38575 0.59609 3.46446 -0.07527 0.00824 0.05961 1.56544 -1.97088 -0.01085 -0.10189 -1.51494 -0.32598 0 0 0 0 0 0.00745 -0.06714 0.0064 0.04442 0 -0.41245 0 3.6196 0.95207 0.37155 -1.16982
ASN_38 -7.68553 0.59721 6.55837 -0.20441 0.00752 0.31435 3.19529 -3.22392 -0 -0 -3.06727 -0.52265 0 0 -0.59778 0 0 0.00841 0.14455 0.26675 0 2.23353 -0.09505 0 -0.93687 0.79322 0.39379 -1.82049
SER_39 -8.0165 0.62819 6.94053 -0.03167 0 0.06116 3.6762 -3.48093 -0 -0 -3.89429 -0.49999 0 0 -1.13884 0 0 0.00233 0.10535 0.00202 0.2681 0 -0.35781 1.7551 -0.77834 0.03623 0.57301 -4.15016
ILE_40 -10.5472 1.85524 1.69252 -0.45086 0.40468 0.08383 2.46412 -2.42425 -0 -0 -2.67944 0.14104 0 0 0 0 0 0.0034 0.25933 0.15513 0.61989 0 -0.28705 0 0.73287 -0.07917 0.68516 -7.37072
LYS_41 -6.23026 0.4168 5.84236 -0.41634 0.03854 0.21793 3.36319 -2.52854 -0 -0 -4.29703 0.27796 0 0 0 -0.88644 0 0.00161 -0.07813 0.17749 2.53724 0 0.32637 0 -1.5107 0.1393 0.59322 -2.01543
VAL_42 -8.62554 0.84238 3.19106 -0.27736 0.12831 0.05837 2.5539 -2.74256 -1e-05 -0.00025 -2.05395 -0.27925 0 0 0 0 0 0.00262 -0.03533 0.08388 0.15799 0 -0.51199 0 1.9342 0.0052 0.50558 -5.06275
GLU_43 -4.11152 0.22098 4.76424 -0.21143 0.03087 0.29905 1.34189 -1.82176 -0.01671 -0.07187 -2.35212 -0.58947 0 0 -0.641 0 0 0.02504 0.18113 0.09626 0 3.06151 -0.19637 0 -2.7348 -0.24182 0.45271 -2.51519
GLY_44 -3.70579 0.093 3.60356 -0.00104 0 0 2.1265 -1.93363 -0 -0 -1.97207 -0.33646 0 0 0 0 0 0.01664 -0.07887 0 0 0 -0.49604 0 0.83697 0.43955 0.29634 -1.11132
GLY_45 -3.0307 0.13798 2.13553 -0.00031 0 0 0.71979 -1.31721 -0.01928 -0.07387 -1.00998 -0.18568 0 0 0 0 0 0.08398 0.03165 0 0 0 -1.50551 0 0.83697 0.52748 0.1975 -2.47164
THR_46 -6.0025 0.43446 2.74222 -0.15415 0.07769 0.05521 1.97313 -2.03128 -0.01518 -0.1163 -1.73135 0.39945 0 0 0 0 0 0.05533 0.01022 0.01955 0.22052 0 -0.20835 2.2682 -1.0874 0.03751 0.3707 -2.68232
TRP_47 -14.0085 0.94674 5.15883 -0.78846 0.10377 0.38039 3.23454 -4.36918 -0.00719 -0.0209 -3.40553 -0.24251 0 0 0 0 0 0.09996 0.27157 0.00053 0 1.59809 -0.18241 0 1.6906 0.10357 0.62617 -8.80994
ALA_48 -6.03058 0.80679 2.32261 -0.02499 0.00025 0 2.74148 -2.13877 -0 -0 -2.89978 -0.38118 0 0 0 0 0 0.01233 -0.01444 0 0 0 0.49818 0 1.8394 0.32181 0.57353 -2.37337
VAL_49 -7.58511 1.02036 2.38055 -0.27326 0.17729 0.05477 2.90884 -2.33422 -0.01848 -0.07729 -2.72359 -0.1965 0 0 0 0 0 0.02038 0.05601 0.06745 0.33784 0 -0.78816 0 1.9342 0.05399 0.57117 -4.41375
TYR_50 -11.5953 1.19519 6.05226 -0.6197 0.12563 0.32172 3.71445 -3.79523 -0.01321 -0.15071 -4.49911 -0.17894 0 0 0 0 0 0.02386 -0.00273 0.00159 0 1.97463 -0.25442 0.0064 1.2797 -0.35875 1.00458 -5.76808
GLU_51 -6.26714 0.25239 6.59212 -0.33252 0.05879 0.40601 3.35462 -2.78847 -0.01524 -0.06769 -3.92034 -0.66043 0 0 -0.86413 -0.71375 0 0.08288 -0.05239 0.14678 0 3.93304 -0.29141 0 -2.7348 -0.47671 0.93269 -3.4257
ARG_52 -6.43396 1.02031 5.98632 -0.61891 0.11181 0.35595 2.2035 -2.85696 -0 -0 -2.14318 0.31908 0 0 0 0 0 0.00781 0.05042 0.05002 2.28326 0 -0.15141 0 -1.2888 -0.31899 1.16075 -0.26298
PRO_53 -4.76849 0.71311 2.97168 -0.12655 0.00057 0.09154 0.86869 -1.32765 -0 -0 -0.62597 0.27208 0 0 0 0 0 0.00896 -0.03172 0.00358 0.13111 0 -1.19909 0 -2.4119 -0.24633 1.15144 -4.52492
ASN_54 -3.54124 0.24102 2.60649 -0.19603 0.04207 0.33418 1.31127 -1.58668 -0 -0 -1.74302 -1.02078 0 0 0 0 0 0.00174 0.15992 0.01212 0 1.9823 -1.03968 0 -0.93687 -0.72098 0.42203 -3.67214
PHE_55 -7.30146 0.82619 2.32825 -0.80845 0.25432 0.58957 0.9975 -2.0311 -0 -0 -1.37734 0.0633 0 0 -0.52949 0 0 0.00179 -0.04192 0.9095 0 2.29083 0.38399 0 1.0402 -0.30047 0.62706 -2.07774
ALA_56 -4.51838 0.43438 4.1114 -0.01951 0 0 1.84924 -2.32649 -0.02018 -0.09768 -1.65554 -0.27863 0 0 0 0 0 0.00215 -0.00447 0 0 0 0.33202 0 1.8394 0.45981 0.53207 0.63959
GLY_57 -2.69758 0.0559 2.57241 -0.0003 0 0 0.44284 -1.29298 -0 -0 -0.67091 -0.20614 0 0 0 0 0 0.03687 -0.05588 0 0 0 -1.50794 0 0.83697 0.28955 0.13788 -2.05931
TYR_58 -7.24435 0.82855 4.52871 -0.55057 0.02474 0.18997 2.69318 -2.43528 -0.01257 -0.06002 -2.89835 -0.06217 0 0 -0.86413 0 0 0.01809 -0.00262 0.62984 0 3.06272 0.15174 0.0144 1.2797 -0.26276 0.19214 -0.77904
MET_59 -10.3096 2.00153 4.14876 -0.78725 0.26642 0.23315 1.3807 -2.64619 -0.0626 -0.26641 -0.33185 -0.12174 0 0 0 0 0 0.01667 0.05954 0.23634 2.20883 0 -0.01386 0 0.60916 -0.22886 0.61695 -2.99027
TYR_60 -10.7934 1.39401 5.80752 -0.71425 0.08748 0.45258 3.92609 -3.66661 -0.00963 -0.09227 -3.19214 -0.15083 0 0 0 0 0 0.01329 0.12653 0.36555 0 2.02019 -0.17373 0.00192 1.2797 -0.02392 0.79008 -2.55181
ILE_61 -7.76204 1.38031 0.77154 -0.62403 0.55719 0.1109 1.23671 -1.58952 -0.0046 -0.05835 -1.0357 0.4139 0 0 -0.93244 0 0 0.03277 -0.06054 0.24808 0.89921 0 -0.65618 0 0.73287 -0.33555 0.66561 -6.00984
LEU_62 -9.1093 1.20787 1.31866 -0.49943 0.22317 0.14537 2.22393 -2.1374 -0.00034 -0.00089 -2.16257 0.01159 0 0 0 0 0 0.02829 0.78609 0.13139 1.55072 0 -0.0043 0 0.18072 0.27856 1.27565 -4.55223
PRO_63 -4.38892 0.63665 2.55516 -0.12828 0 0.09275 1.41065 -1.28305 -1e-05 -0.00025 -1.9112 0.27104 0 0 -0.78661 0 0 0.02975 -0.0164 0.00742 0.54865 0 -1.04618 0 -2.4119 0.51255 1.07445 -4.83374
GLN_64 -3.97712 0.41469 3.02191 -0.3286 0.04018 0.19314 1.07266 -1.5771 -0 -0 -1.7894 -0.01068 0 0 -0.641 0 0 0.0322 -0.06423 0.05534 0 2.93802 0.12134 0 -0.18838 -0.13375 0.32965 -0.49114
GLY_65 -2.90095 0.09065 3.32475 -0.00102 0 0 2.20949 -1.64228 -0.0097 -0.03182 -1.8458 -0.2883 0 0 0 0 0 0.00631 -0.12261 0 0 0 -1.54165 0 0.83697 0.29809 0.2364 -1.38146
GLU_66 -4.00941 0.4822 2.81786 -0.21233 0.02881 0.30626 1.29532 -1.2351 -0 -0 -2.19291 -0.50609 0 0 0 -0.88644 0 0.01459 -0.00521 0.06589 0 3.20801 0.18467 0 -2.7348 0.40874 0.20049 -2.76944
TYR_67 -11.058 1.16884 4.96138 -0.65286 0.19875 0.39903 3.52338 -3.23628 -0.0097 -0.03182 -3.15732 -0.24831 0 0 -0.78661 0 0 0.00614 0.04645 0.07222 0 2.27205 -0.38904 0.00192 1.2797 -0.0574 1.03101 -4.66644
PRO_68 -5.31071 0.63137 2.83202 -0.07284 0 0.04447 1.37149 -1.31448 -0 -0 -1.75696 0.58269 0 0 0 0 0 0.00391 -0.15923 0.0068 0.45093 0 -0.48495 0 -2.4119 -0.30019 1.0916 -4.79598
GLU_69 -6.91971 0.79325 7.80597 -0.26378 0.03581 0.30079 3.67668 -3.13815 -0.00148 -0.00645 -5.13778 -0.24946 0 0 0 -0.7593 0 0.00282 -0.00979 0.0644 0 3.14484 -0.17013 0 -2.7348 -0.08747 0.52345 -3.13028
TYR_70 -10.0123 1.13763 5.83694 -0.91507 0.09575 0.33948 3.13008 -3.62307 -0.0141 -0.13061 -2.727 -0.38053 0 0 0 0 0 0.008 -0.18399 0.00128 0 2.00293 0.33559 0.00383 1.2797 0.25325 0.6341 -2.92811
GLN_71 -4.4756 0.41564 4.9875 -0.26756 0.01753 0.20335 1.87699 -2.24875 -0.00037 -0.00396 -1.85284 -0.42436 0 0 0 -0.43935 0 0.00275 -0.07254 0.14676 0 3.56688 -0.20385 0 -0.18838 -0.12483 0.51479 1.42981
ARG_72 -4.57732 0.67104 3.70995 -0.62656 0.15624 0.35596 1.95454 -1.62051 -0 -0 -0.882 0.36208 0 0 0 0 0 0.00534 -0.03455 0.17659 2.66408 0 -0.17059 0 -1.2888 -0.52921 0.3901 0.71637
TRP_73 -12.392 2.12807 3.27171 -1.06125 0.10623 0.84918 1.66932 -3.10644 -0.03847 -0.12247 -0.92897 -0.98367 0 0 0 0 0 0.00624 0.00478 0.02994 0 2.69743 0.00997 0 1.6906 -0.31311 0.78343 -5.69944
MET_74 -5.21211 0.72045 3.23345 -0.39069 0.14607 0.11783 1.97588 -2.01171 -0.00555 -0.03801 -1.3622 -0.45248 0 0 0 0 0 0.00715 -0.06244 0.42845 1.37275 0 0.43998 0 0.60916 0.3705 0.86632 0.75279
GLY_75 -3.92101 0.36781 2.8373 -0.00029 0 0 1.03799 -1.75408 -0.03699 -0.11602 -0.39333 -0.23681 0 0 0 0 0 0.02527 -0.03884 0 0 0 0.44165 0 0.83697 0.4567 0.34912 -0.14456
LEU_76 -3.21477 0.24236 1.5728 -0.50585 0.20482 0.13227 0.59168 -1.04435 -0.0141 -0.13061 0.39514 0.11834 0 0 0 0 0 0.09001 -0.04031 0.00044 0.22329 0 -0.23614 0 0.18072 -0.00963 0.24093 -1.20297
ASN_77 -4.82888 0.23584 4.4668 -0.34562 0.10042 0.62161 2.08952 -2.19983 -0.00374 -0.05337 -0.88135 -0.81873 0 0 -0.8137 -0.71375 0 0.0101 -0.01732 0.07943 0 1.5532 -0.34272 0 -0.93687 -0.00576 0.34227 -2.46245
ASP_78 -5.54765 0.09672 6.55543 -0.29389 0.10394 0.98945 2.45798 -2.78855 -0 -0 -4.378 -3.23928 0 0 0 -0.98315 0 0.01745 -0.01645 0.02513 0 3.07328 -0.47424 0 -2.3716 -0.22961 0.48823 -6.51481
ARG_79 -5.65845 0.39453 6.86079 -1.31435 0.29327 0.93213 2.54809 -2.85815 -0 -0 -2.80828 0.13918 0 0 -1.45692 -0.98315 0 0.02373 -0.04759 0.3372 4.03796 0 -0.01655 0 -1.2888 -0.38851 0.53287 -0.721
LEU_80 -6.57227 1.24708 0.77644 -0.6698 0.35377 0.26316 0.56999 -1.43599 -0 -0 -0.23258 -0.01853 0 0 0 0 0 0.01699 -0.06658 0.15597 0.99341 0 0.00131 0 0.18072 0.44419 0.69135 -3.30136
SER_81 -6.25837 0.93183 5.78098 -0.02572 0.00448 0.02765 2.7587 -2.85064 -0.02382 -0.15506 -3.12924 0.30063 0 0 0 -0.35418 0 0.01321 0.18732 0.02441 0.66391 0 -0.02605 0.93401 -0.77834 0.71475 1.01468 -0.24485
SER_82 -7.63604 0.67433 6.49798 -0.02684 0 0.05177 3.73658 -3.30049 -0.00761 -0.03766 -3.50254 -0.61428 0 0 -0.52949 0 0 0.00626 -0.00246 0.00828 0.05426 0 -0.53071 1.74153 -0.77834 0.00776 0.91963 -3.26809
CYS:disulfide_83 -7.86679 0.99579 4.04966 -0.06483 0.03471 0.07975 2.85207 -2.45378 -0 -0 -2.58998 -0.35388 0 0 0 0 0.23541 0.00854 0.14142 1.21423 0.29228 0 -0.14926 0 3.6196 -0.27723 1.13884 0.90656
ARG_84 -6.89368 0.53345 4.82074 -0.81035 0.19825 0.58051 2.74987 -2.53524 -0.02414 -0.25518 -3.60922 0.0438 0 0 0 0 0 0.05847 -0.0118 0.06896 3.06427 0 -0.2149 0 -1.2888 -0.03285 0.88766 -2.6702
ALA_85 -3.58014 0.16675 2.22952 -0.02401 0 0 1.37622 -1.56466 -0.01317 -0.11076 -2.38937 -0.25971 0 0 -0.5289 0 0 0.03111 -0.03558 0 0 0 -0.04877 0 1.8394 -0.28707 0.47783 -2.7213
VAL_86 -6.10014 0.75957 1.28437 -0.26817 0.16335 0.0519 1.93786 -1.82942 -0.01518 -0.1163 -0.95715 -0.10396 0 0 0 0 0 0.07992 -0.04566 0.14919 0.2304 0 -0.62956 0 1.9342 -0.56808 0.44314 -3.59971
HIS_D_87 -2.77297 0.2173 2.34748 -0.47775 0.02041 0.36037 0.80943 -1.26041 -0.003 -0.01745 -0.75059 -0.31207 0 0 0 0 0 0.58402 0.70605 0.05698 0 1.52415 -0.04718 0 -0.45461 -0.39675 0.4214 0.55479
LEU_88 -5.2271 1.30991 3.19331 -0.45317 0.30498 0.07692 2.22282 -1.92539 -0 -0 -1.26909 0.45874 0 0 0 0 0 1.76607 5.35621 0.17736 0.0553 0 0.88789 0 0.18072 2.37597 3.33008 12.8215
PRO_89 -3.46388 1.68685 2.45778 -0.10481 0.01457 0.06902 1.24568 -1.02521 -0 -0 -0.67608 0.33483 0 0 0 0 0 4.72693 17.6021 0.02199 0.17238 0 -1.09028 0 -2.4119 3.3039 14.3861 37.2499
SER_90 -2.13744 0.56231 1.98805 -0.03785 0.02001 0.06932 0.84072 -0.85981 -0.00076 -0.01116 -0.95912 -0.47338 0 0 0 0 0 2.82945 0.04747 0.001 1.40559 0 0.07604 0.60558 -0.77834 1.83584 13.8941 18.9176
GLY_91 -2.0529 0.23589 2.58183 -0.00039 0 0 1.40545 -1.29275 -0 -0 -0.3779 -0.24167 0 0 0 0 0 4.25553 0.09247 0 0 0 -1.34453 0 0.83697 3.67354 3.31015 11.0817
GLY_92 -1.35296 0.17929 1.63962 -4e-05 0 0 0.58897 -0.83451 -0.00036 -0.00736 -0.41289 -0.41601 0 0 0 0 0 0.96269 -0.10361 0 0 0 0.43303 0 0.83697 2.71138 0.87574 5.09994
GLN_93 -3.28684 0.36583 3.46312 -0.78606 0.31744 0.67023 1.04085 -1.6011 -0 -0 -0.59718 -0.55702 0 0 -0.49724 0 0 0.58958 0.22723 0.01535 0 3.33449 0.04382 0 -0.18838 0.49559 0.49233 3.54203
TYR_94 -10.1439 0.89163 5.29856 -0.52975 0.08701 0.22995 3.33744 -3.2791 -0.00091 -0.0094 -2.78263 -0.06684 0 0 -1.04039 0 0 0.04204 -0.01046 0.10273 0 2.99543 -0.0532 0.1238 1.2797 0.125 0.73103 -2.67222
LYS_95 -7.85006 0.4415 7.22648 -0.37228 0.06366 0.16114 3.79916 -3.26307 -0 -0 -5.18376 0.07821 0 0 0 -0.36074 0 0.01253 0.12734 0.05313 1.84656 0 -0.0879 0 -1.5107 0.24956 0.76803 -3.80122
ILE_96 -9.30246 1.13371 2.264 -0.56228 0.50001 0.17135 2.67383 -2.38212 -0.00475 -0.01548 -2.6873 -0.42674 0 0 0 0 0 0.06966 0.13094 0.02027 0.99233 0 -0.14454 0 0.73287 0.42244 0.66248 -5.7518
GLN_97 -7.69739 0.58735 4.5149 -0.26527 0.04019 0.21825 2.83883 -2.35214 -0.01953 -0.15171 -3.22252 -0.64317 0 0 0 0 0 0.02924 0.05665 0.08899 0 3.42178 0.33683 0 -0.18838 0.02443 0.61288 -1.76981
ILE_98 -9.44623 1.27877 2.5677 -0.54123 0.59802 0.13737 2.67675 -2.46774 -0.02808 -0.10848 -2.5819 0.01225 0 0 0 0 0 0.01525 -0.04707 0.34773 0.43464 0 -0.74306 0 0.73287 -0.20056 0.91614 -6.44686
PHE_99 -11.7361 1.38549 5.25271 -0.62221 0.13172 0.3414 3.668 -3.70255 -0.00647 -0.02184 -4.24697 0.13016 0 0 0 0 0 0.0025 0.02163 0.03017 0 2.00338 -0.09993 0 1.0402 -0.37366 1.17994 -5.62244
GLU_100 -5.70321 0.30371 5.915 -0.34195 0.10063 0.42502 2.91426 -2.52996 -0.02332 -0.093 -3.10872 -0.64447 0 0 -1.01909 0 0 0.01613 -0.02962 0.10953 0 3.18215 -0.09254 0 -2.7348 -0.23513 0.71825 -2.87115
LYS_101 -6.68927 0.71093 7.16811 -0.47304 0.15881 0.2639 2.02299 -3.08202 -0.01273 -0.0407 -2.51702 0.06875 0 0 -0.59844 0 0 0.00655 0.04133 0.00618 1.7067 0 0.02492 0 -1.5107 0.01618 0.33632 -2.39224
GLY_102 -3.28736 0.30152 3.93955 -0.00025 0 0 1.42422 -1.87159 -0.01168 -0.03983 -2.13148 -0.18967 0 0 0 0 0 0.01387 -0.07448 0 0 0 0.0842 0 0.83697 0.21221 0.19809 -0.5957
ASP_103 -4.27348 0.44231 5.1158 -0.13136 0.05036 0.4264 2.2169 -2.27289 -0 -0 -3.97608 -0.9054 0 0 0 -0.75631 0 0.002 -0.01238 0.00533 0 2.59182 -0.57452 0 -2.3716 -0.18847 0.26392 -4.34764
PHE_104 -8.14009 1.20543 2.71444 -0.77545 0.15313 0.53299 1.00996 -2.30743 -0.02761 -0.18621 -1.88064 0.00673 0 0 -0.61814 0 0 0.00757 0.04358 0.54778 0 2.11579 0.0421 0 1.0402 -0.20503 0.70048 -4.02042
SER_105 -4.00101 0.38922 5.53218 -0.03021 0 0.0507 2.47394 -2.50648 -0 -0 -2.85374 -0.22167 0 0 0 0 0 0.01679 -0.02376 0 0.24331 0 -0.35167 1.81362 -0.77834 -0.01483 0.64857 0.38663
GLY_106 -2.19481 0.12402 1.87386 -0.00032 0 0 0.59543 -0.96278 -0.01488 -0.14552 -0.26391 -0.18782 0 0 0 0 0 0.0104 -0.05934 0 0 0 -1.51596 0 0.83697 -0.06505 0.22678 -1.74294
GLN_107 -4.66159 0.31191 4.82148 -0.63449 0.08546 0.39905 2.79055 -2.1836 -0.00066 -0.00234 -3.60193 -0.16737 0 0 -1.80384 0 0 0.02498 -0.0128 0.00037 0 2.80574 0.09714 0 -0.18838 -0.17331 0.24265 -1.85099
MET_108 -7.13152 0.86085 3.89838 -0.59995 0.07181 0.21763 1.05879 -1.84973 -0 -0 -1.28964 -0.09032 0 0 -0.78475 0 0 0.01412 0.02029 0.20526 2.45805 0 0.02265 0 0.60916 -0.22701 0.40553 -2.13041
TYR_109 -9.28628 1.06499 4.35631 -0.59838 0.09074 0.34138 2.71219 -2.52108 -0.01168 -0.0404 -2.53754 -0.20803 0 0 0 0 0 0.01847 -0.00735 0.20483 0 1.88631 -0.31385 0.02068 1.2797 -0.2205 0.47478 -3.29473
GLU_110 -3.58869 0.17429 3.64498 -0.20968 0.02205 0.30686 0.99502 -1.44017 -0.01305 -0.12987 -2.50516 -0.49931 0 0 0 -0.36074 0 0.04767 0.05701 0.02389 0 3.36625 0.20085 0 -2.7348 -0.107 0.40773 -2.34186
THR_111 -6.40672 1.13204 3.75103 -0.16985 0.07043 0.0594 3.22626 -2.36144 -0.01101 -0.03806 -2.22411 -0.56421 0 0 0 0 0 0.02545 -0.02051 0.02443 0.1992 0 -0.08961 2.45247 -1.0874 0.13739 0.4874 -1.40741
THR_112 -4.38273 0.30976 2.61829 -0.12047 0.06255 0.07069 0.84607 -1.49775 -0.00055 -0.00203 -0.3885 -0.8413 0 0 0 0 0 0.01223 -0.04489 0.00381 0.08316 0 -0.67005 2.28396 -1.0874 0.02502 0.49281 -2.22734
GLU_113 -3.5071 0.28489 2.99558 -0.18794 0.02401 0.26395 1.152 -1.50369 -0 -0 -0.10429 -0.58422 0 0 0 0 0 0.00877 0.01595 0.01829 0 3.09317 0.04327 0 -2.7348 -0.04093 0.22237 -0.54072
ASP_114 -4.85004 0.21788 5.78035 -0.10918 0.0041 0.31364 2.19186 -2.32243 -0.00885 -0.12797 -4.34697 -0.3341 0 0 -0.61529 -0.44868 0 0.00733 -0.06647 0.03083 0 1.95015 0.01864 0 -2.3716 -0.26845 0.19314 -5.16212
CYS_115 -7.40202 0.92687 4.63645 -0.07492 0.03335 0.07083 3.00861 -2.30337 -0 -0 -2.5468 -0.36435 0 0 0 0 0 0.01191 -0.00421 0.00463 0.25361 0 -0.14243 0 3.6196 1.63055 0.95867 2.31698
PRO_116 -4.77731 0.42001 2.56726 -0.08886 0.00019 0.05551 1.6179 -1.25826 -0.00337 -0.02453 -1.84199 0.70024 0 0 0 0 0 0.01157 -0.05264 0.0268 0.36213 0 0.04904 0 -2.4119 1.89196 1.16692 -1.58932
SER_117 -4.96862 0.29878 5.458 -0.03675 0.00371 0.07222 2.88596 -2.38688 -0.0089 -0.08005 -3.47364 -0.50295 0 0 0 -0.56617 0 0.09915 -0.01923 0.05601 0.08886 0 -0.02434 0.60216 -0.77834 0.97191 0.52399 -1.78514
ILE_118 -10.2454 1.52118 4.43238 -0.52948 0.37649 0.10481 3.70115 -3.32352 -0 -0 -4.24816 0.06118 0 0 0 0 0 0.03387 -0.02248 0.04595 0.91965 0 -0.15561 0 0.73287 0.93772 0.69733 -4.9601
MET_119 -7.07859 0.50578 5.32983 -0.91036 0.39293 0.4429 1.56896 -2.62132 -0.01964 -0.1374 -0.9169 -0.70288 0 0 -0.63556 0 0 0.04649 -0.07729 0.43874 3.33748 0 -0.11118 0 0.60916 -0.23456 0.78634 0.01296
GLU_120 -3.96117 0.28812 4.69023 -0.20868 0.03924 0.32265 2.01275 -2.0487 -0 -0 -1.02975 -0.45968 0 0 0 -0.56617 0 0.05095 0.00128 0.06611 0 3.86835 -0.16579 0 -2.7348 -0.11141 0.39736 0.45088
GLN_121 -5.11575 0.22938 3.24448 -0.40138 0.09137 0.27557 1.13886 -1.76227 -0.00885 -0.12797 -1.18392 -0.60897 0 0 0 0 0 0.02087 -0.04433 0.16761 0 3.52817 -0.0526 0 -0.18838 0.17263 0.3106 -0.31488
PHE_122 -9.82289 1.19238 2.24672 -0.68858 0.05736 0.42404 1.61226 -2.1125 -0.02007 -0.10132 -0.8272 0.26115 0 0 0 0 0 0.01482 -0.04767 0.28618 0 2.04416 -0.15013 0 1.0402 0.2076 0.62544 -3.75804
HIS_D_123 -5.39484 0.34372 4.58803 -0.43468 0.01612 0.57152 1.84892 -2.49399 -0 -0 -1.32446 -0.32552 0 0 -0.63556 0 0 0.0197 -0.08302 0.04308 0 1.66162 -0.40897 0 -0.45461 0.06996 0.81447 -1.5785
MET_124 -8.60225 1.05398 3.91557 -0.29141 0.06832 0.04185 1.36436 -2.33403 -0.02694 -0.16243 0.13624 -0.19637 0 0 0 0 0 0.01893 0.0757 0.25288 1.43082 0 -0.02004 0 0.60916 -0.01121 0.67801 -1.99886
ARG_125 -3.804 0.19196 3.14803 -0.6211 0.10955 0.41613 0.97208 -1.37873 -0.02124 -0.0761 -0.329 -0.06465 0 0 0 0 0 0.04523 -0.03941 0.01035 2.054 0 -0.19134 0 -1.2888 0.10914 0.44492 -0.31298
GLU_126 -5.3043 0.56548 4.13931 -0.37168 0.06806 0.52036 1.31712 -1.87861 -0.02124 -0.0761 -1.15522 -0.41911 0 0 0 -1.07249 0 0.03848 0.0428 0.07 0 3.751 -0.03239 0 -2.7348 0.11594 0.47604 -1.96137
ILE_127 -7.79859 0.93906 1.57754 -0.48495 0.39918 0.10485 2.26873 -2.01968 -0 -0 -1.33376 -0.0776 0 0 0 0 0 0.04348 -0.04834 0.01418 0.34144 0 -0.75103 0 0.73287 -0.17481 0.73286 -5.53457
HIS_128 -7.00296 0.78211 6.05265 -0.43152 0.16372 0.43235 2.73798 -2.91315 -0.01168 -0.03983 -2.33869 -0.43154 0 0 0 -1.07249 0 0.00743 0.08543 0.03911 0 3.32537 -0.14312 0 -0.45461 -0.15624 0.69406 -0.67562
SER_129 -6.78953 0.56159 6.37157 -0.0272 0 0.05246 3.73063 -3.14252 -0 -0 -3.69708 -0.63706 0 0 -1.21658 0 0 0.00669 -0.00556 0.00889 0.04757 0 -0.53265 1.7451 -0.77834 -0.13096 0.6502 -3.78277
CYS_130 -6.40646 0.86571 3.24957 -0.13226 0.00906 0.07304 2.57686 -1.953 -0.00129 -0.01548 -2.54423 -0.77842 0 0 0 0 0 0.00976 0.03001 0.01643 0.27055 0 -0.15451 0 3.6196 -0.27356 0.62915 -0.90947
LYS_131 -7.45052 0.58762 5.80678 -0.35677 0.03709 0.16689 3.0742 -2.60637 -0 -0 -3.30227 -0.03083 0 0 0 0 0 0.04334 0.03809 0.03356 2.12746 0 0.13208 0 -1.5107 -0.02849 0.48342 -2.7554
VAL_132 -8.56288 0.89371 3.1693 -0.26729 0.09531 0.05591 2.25617 -2.82851 -0.02677 -0.18943 -1.54477 -0.24007 0 0 0 0 0 0.0118 0.09293 1e-05 0.14098 0 -0.51398 0 1.9342 -0.1145 0.73548 -4.9024
LEU_133 -6.6552 0.54026 3.412 -0.50498 0.43225 0.11085 1.1794 -2.01387 -0 -0 -1.22303 -0.01465 0 0 0 0 0 0.01796 0.09386 0.11133 2.71014 0 -0.2883 0 0.18072 -0.15599 0.67539 -1.39186
GLU_134 -5.25494 0.33447 5.93068 -0.47555 0.11578 0.73035 3.09763 -2.70133 -0 -0 -3.15886 -1.47422 0 0 -1.04301 0 0 0.02811 -0.02072 0.03787 0 4.6053 -0.12098 0 -2.7348 0.20771 0.40213 -1.49439
GLY_135 -2.86906 0.27558 2.54877 -0.00027 0 0 1.17429 -1.44034 -4e-05 -0.00017 -1.6117 -0.19994 0 0 -1.04301 0 0 0.02197 -0.03919 0 0 0 -1.50855 0 0.83697 0.15291 0.31339 -3.38838
VAL_136 -6.7714 0.91757 2.86484 -0.25412 0.16238 0.04914 2.20476 -2.21297 -0.00672 -0.05629 -1.99983 -0.21342 0 0 0 0 0 0.02202 0.03283 0.07528 0.41503 0 -0.76937 0 1.9342 -0.20167 0.36312 -3.44461
TRP_137 -14.4479 1.13898 5.11628 -0.74629 0.09861 0.33564 3.22261 -4.1671 -0 -0 -3.12637 -0.25448 0 0 0 0 0 0.02904 0.23549 0.07135 0 1.78713 -0.1963 0 1.6906 -0.12321 0.67502 -8.66093
ILE_138 -9.92908 2.01079 3.24062 -0.62569 0.57239 0.15016 3.05715 -2.8224 -0 -0 -2.67235 0.1839 0 0 0 0 0 0.01952 -0.02838 0.44602 1.68126 0 -0.78198 0 0.73287 -0.17931 0.8926 -4.05191
PHE_139 -9.45969 0.91165 1.06173 -0.4569 0.22032 0.1946 2.53044 -2.06195 -0.00948 -0.04224 -2.46217 -0.28432 0 0 0 0 0 0.02818 0.00365 0.02978 0 3.98865 -0.28963 0 1.0402 -0.36513 0.93559 -4.48672
TYR_140 -12.5582 1.28683 5.89268 -0.59227 0.06671 0.31047 4.39943 -4.01811 -0 -0 -4.91452 -0.20061 0 0 0 -0.69344 0 0.01353 0.04035 0.00012 0 1.92613 -0.18624 0.01309 1.2797 -0.26035 1.06662 -7.12805
GLU_141 -5.82348 0.4165 5.62971 -0.34622 0.11184 0.43297 3.01932 -2.51893 -0.01569 -0.09246 -3.63085 -0.65273 0 0 -1.01706 0 0 0.0193 -0.02354 0.08334 0 3.25757 -0.12641 0 -2.7348 -0.31561 0.85147 -3.47577
LEU_142 -7.35414 1.32796 5.98663 -0.46234 0.29773 0.08032 2.01504 -2.8631 -0.00016 -0.00041 -1.99159 0.18991 0 0 0 0 0 0.01721 0.17917 0.01136 0.54222 0 -0.23291 0 0.18072 -0.27042 1.14523 -1.2016
PRO_143 -5.58438 0.86002 3.75303 -0.14191 0.00013 0.09965 1.62382 -1.58995 -0 -0 -1.74842 0.22684 0 0 -0.48026 0 0 0.05999 -0.02721 0.03665 0.19168 0 -1.19152 0 -2.4119 -0.34765 1.23282 -5.43857
ASN_144 -4.3078 0.26594 3.53232 -0.19512 0.03946 0.336 1.45065 -1.7809 -0 -0 -1.50557 -1.02066 0 0 0 0 0 0.00488 0.09574 0.01908 0 1.98892 -1.03542 0 -0.93687 -0.71064 0.4126 -3.34739
TYR_145 -9.22864 1.08185 3.45092 -0.79641 0.18956 0.54048 1.68238 -2.43818 -0.00026 -0.00092 -1.0657 -0.24951 0 0 -0.45786 0 0 0.00747 -0.04789 0.68033 0 2.26178 0.25611 0.03768 1.2797 -0.15909 0.61534 -2.36086
ARG_146 -7.22291 0.67709 6.67182 -0.60246 0.08971 0.39139 2.75762 -3.13605 -0.02417 -0.13755 -2.83263 0.28385 0 0 -0.48026 0 0 0.01602 0.00513 0.02026 1.89504 0 -0.00977 0 -1.2888 0.41236 0.70406 -1.81023
GLY_147 -2.93479 0.17342 2.22755 -0.00024 0 0 0.88347 -1.25762 -0.01615 -0.14432 -0.67344 -0.19871 0 0 0 0 0 0.011 -0.07213 0 0 0 -1.50175 0 0.83697 0.11067 0.25528 -2.30079
ARG_148 -8.69878 0.83257 7.76043 -0.86426 0.27219 0.44451 3.22728 -3.50101 -0.03559 -0.17642 -3.69274 0.68693 0 0 -1.41956 0 0 0.0229 -0.07352 0.67652 3.03619 0 -0.0191 0 -1.2888 -0.31243 0.46126 -2.66141
GLN_149 -8.86941 1.31719 5.06173 -0.27251 0.04265 0.2184 2.55187 -2.83815 -0.10418 -0.56607 -2.79344 -0.54823 0 0 -1.33495 0 0 0.01055 0.06961 0.07389 0 3.26121 0.08947 0 -0.18838 -0.39556 0.78697 -4.42735
TYR_150 -9.21616 0.91969 4.48925 -0.67477 0.04935 0.41387 2.81611 -3.12106 -0.03668 -0.29554 -2.37123 -0.17436 0 0 0 0 0 0.00997 -0.01443 0.35743 0 2.13157 -0.12101 0.00291 1.2797 -0.13682 0.56024 -3.13196
LEU_151 -5.93823 1.11965 -0.00047 -0.60203 0.20525 0.16228 0.3935 -1.2389 -0.01258 -0.10035 -0.46105 0.2894 0 0 0 0 0 0.01991 -0.05602 0.01252 0.59109 0 -0.36068 0 0.18072 -0.04673 0.33103 -5.51168
LEU_152 -7.98584 0.83263 1.83178 -0.47016 0.34595 0.11827 2.54177 -2.13319 -0.00316 -0.00884 -2.41898 0.02706 0 0 0 0 0 0.02197 -0.03723 0.06356 1.73697 0 -0.09856 0 0.18072 -0.03178 0.33674 -5.15032
ASP_153 -4.25677 0.43543 4.66835 -0.10602 0.00357 0.30717 2.10488 -2.30198 -0.02682 -0.18959 -2.69276 -1.13764 0 0 -1.43245 0 0 0.00489 -0.01434 0.00051 0 2.66559 0.14241 0 -2.3716 0.22629 0.38695 -3.58394
LYS_154 -4.01928 0.5417 3.98902 -0.39323 0.04688 0.19814 1.40447 -1.75786 -0 -0 -2.92496 0.04633 0 0 -0.89638 0 0 0.01735 0.01792 0.11826 1.43883 0 0.1757 0 -1.5107 0.47814 0.46347 -2.56619
LYS_155 -5.3129 0.53838 5.0088 -0.32015 0.03747 0.11544 2.49149 -2.23761 -0.00489 -0.03452 -1.69114 0.056 0 0 0 0 0 0.01223 0.18561 0.22556 1.5531 0 0.49452 0 -1.5107 1.01833 0.46726 1.09228
GLU_156 -4.10499 0.5076 2.70303 -0.22792 0.03431 0.35824 0.46759 -1.18591 -0.00408 -0.01332 -0.90822 -0.50634 0 0 0 0 0 0.0498 -0.03832 0.01097 0 3.58136 0.19721 0 -2.7348 0.8205 0.29291 -0.70039
TYR_157 -10.7984 0.98979 5.35813 -0.59818 0.08976 0.32379 3.41271 -3.29558 -0.01453 -0.12811 -2.79528 -0.22105 0 0 -0.53607 0 0 0.00695 -0.01104 0.01767 0 2.36787 -0.08926 0.00054 1.2797 0.19571 0.40784 -4.03701
ARG_158 -5.56363 0.3372 6.0873 -0.59549 0.0718 0.3522 2.8511 -2.52235 -0.00408 -0.01332 -5.33176 0.30199 0 0 -0.51499 -0.75631 0 0.00354 -0.00844 0.1954 2.1768 0 -0.11361 0 -1.2888 0.15288 0.52401 -3.65855
LYS_159 -4.44046 0.67574 5.12666 -0.29483 0.03822 0.14335 2.10418 -2.21645 -0.00669 -0.02388 -1.90962 -0.2387 0 0 -0.53205 0 0 0.01283 0.00819 0.00785 2.13919 0 0.02215 0 -1.5107 -0.18653 1.09035 0.0088
PRO_160 -5.40735 0.71883 3.61996 -0.06734 0 0.04183 2.17437 -1.7243 -0 -0 -1.91737 0.63682 0 0 0 0 0 0.00632 -0.15043 0.00446 0.17457 0 -0.34086 0 -2.4119 -0.08163 1.12626 -3.59774
ILE_161 -4.64813 0.60715 3.73083 -0.72585 0.53557 0.26672 1.52119 -2.20309 -0 -0 -0.78779 0.26285 0 0 0 0 0 0.01283 -0.0843 0.00107 0.87286 0 0.25216 0 0.73287 -0.0626 0.50993 0.79425
ASP_162 -5.08262 0.58445 6.12363 -0.11332 0.00891 0.34576 3.34312 -2.74018 -0.00515 -0.04578 -4.56223 -0.34917 0 0 -1.04704 0 0 0.00662 -0.03308 0.06897 0 1.81956 -0.0434 0 -2.3716 -0.36439 0.42351 -4.03342
GLY_163 -2.64047 0.2939 2.55322 -8e-05 0 0 1.56195 -1.41314 -0.0336 -0.11248 -0.88051 -0.37816 0 0 0 0 0 0.01095 -0.0945 0 0 0 0.42959 0 0.83697 -0.14872 0.26964 0.25457
GLY_164 -2.37949 0.11943 2.454 -5e-05 0 0 1.10619 -1.39764 -0.00305 -0.05915 -1.37443 -0.38694 0 0 0 0 0 0.00873 -0.16882 0 0 0 -1.43215 0 0.83697 -0.4305 0.27548 -2.83144
ALA_165 -4.7105 0.60941 2.56925 -0.0252 3e-05 0 1.87517 -2.11264 -0.0269 -0.0886 -0.08024 -0.26794 0 0 0 0 0 0.01168 0.05054 0 0 0 0.14645 0 1.8394 -0.50069 0.37057 -0.34023
ALA_166 -0.90918 0.0402 0.80094 -0.02747 0.00416 0 0.11006 -0.42836 -0.02327 -0.1521 0.11674 -0.43463 0 0 0 0 0 0.01059 -0.04413 0 0 0 0.14288 0 1.8394 -0.2819 0.26817 1.03211
SER_167 -2.87061 0.65496 2.59868 -0.02859 3e-05 0.0493 1.53775 -1.39831 -0.00542 -0.0684 0.43609 -1.00597 0 0 -0.86665 0 0 0.02675 0.03309 0.06094 0.58362 0 -0.35407 0.60121 -0.77834 -0.12513 0.69194 -0.22712
PRO_168 -5.80064 0.92959 4.0981 -0.09715 0.00191 0.06104 1.72497 -1.69193 -0 -0 -1.18308 0.65194 0 0 0 0 0 0.00569 -0.05025 0.00344 0.46629 0 -0.35881 0 -2.4119 0.10613 0.94709 -2.59758
ALA_169 -3.11484 0.37133 2.27807 -0.02677 0.00117 0 1.16282 -1.39923 -0 -0 -0.36441 -0.28582 0 0 -0.86665 0 0 0.02378 0.00631 0 0 0 0.24387 0 1.8394 -0.0777 0.46186 0.2532
VAL_170 -6.76151 0.63682 2.23623 -0.25229 0.09029 0.0532 1.47034 -2.20789 -0 -0 0.14335 -0.38627 0 0 0 0 0 0.04646 -0.03905 0.02673 0.31374 0 -0.26458 0 1.9342 -0.01647 0.48789 -2.48881
GLN_171 -7.66364 1.24024 6.26996 -0.6874 0.10988 0.74411 2.98359 -3.03743 -0.03825 -0.30425 -3.36061 -0.61341 0 0 0 0 0 0.00627 0.18859 0.179 0 2.25965 -0.13517 0 -0.18838 0.1007 0.89854 -1.04803
SER_172 -7.55158 0.4995 6.13404 -0.02939 0 0.05597 3.79952 -3.21874 -0.01146 -0.06588 -3.48606 -0.53379 0 0 -0.45786 0 0 0.00688 0.00618 0.00033 0.10702 0 -0.47954 1.81941 -0.77834 -0.05644 0.86874 -3.37148
PHE_173 -10.514 1.71248 0.7441 -0.5925 0.04951 0.33567 2.66706 -2.11356 -0.0001 -0.0005 -2.86022 0.12962 0 0 0 0 0 0.00822 0.07094 0.34329 0 3.03905 -0.20081 0 1.0402 -0.28243 1.19208 -5.23197
ARG_174 -8.3501 0.67969 6.32906 -0.90929 0.19014 0.56284 3.35202 -3.18616 -0.00497 -0.04248 -3.89131 0.36434 0 0 0 -0.69344 0 0.02246 -0.01029 0.18265 3.05868 0 -0.22722 0 -1.2888 -0.2264 1.08947 -2.99912
ARG_175 -8.55956 0.4358 5.96899 -0.74607 0.14614 0.5399 2.36709 -2.82361 -0 -0 -4.15644 0.78444 0 0 -0.61529 -0.44868 0 0.01953 0.13158 0.16776 1.94409 0 -0.1337 0 -1.2888 -0.26505 0.50824 -6.02364
ILE_176 -7.56787 0.9752 2.20807 -0.6435 0.48343 0.13187 1.5653 -2.10063 -0.00672 -0.05629 -2.15873 0.37428 0 0 -0.54315 0 0 0.11304 -0.06962 0.01485 0.86709 0 -0.50439 0 0.73287 -0.43145 0.83613 -5.78022
VAL_177 -3.24703 0.24357 1.47252 -0.31007 0.18788 0.06341 0.49257 -1.15526 -0.00497 -0.04248 -0.40419 -0.36883 0 0 0 0 0 0.07013 -0.01655 6e-05 0.08387 0 -0.4725 0 1.9342 -0.45113 0.7552 -1.16962
GLU:CtermProteinFull_178 -2.64352 0.09496 3.44827 -0.37202 0.05713 0.56018 1.36569 -1.39092 -0.01928 -0.07387 -3.05494 -0.31797 0 0 -0.56592 0 0 0.16743 0 0.04819 0 2.88135 0 0 -2.7348 -0.19954 0.296 -2.45358
VRT_179 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 21.8478 0 0 0 0 0 0 0 0 0 21.8478
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

