REMARK ID 626425 DOMAINID 622768 MODEL 1 2024-07-20_00000024_1_11
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 280.069 tmscore: 0.96641 5w0nC_207 prob: 100 ident: 40.00
ATOM      1  N   SER A   1      26.826 -16.795  -9.218  1.00  5.790          N  
ATOM      2  CA  SER A   1      25.957 -16.015 -10.087  1.00  5.220          C  
ATOM      3  C   SER A   1      26.326 -14.544 -10.081  1.00  4.610          C  
ATOM      4  O   SER A   1      26.234 -13.869 -11.105  1.00  4.600          O  
ATOM      5  CB  SER A   1      24.545 -16.109  -9.591  1.00  7.540          C  
ATOM      6  OG  SER A   1      24.467 -15.498  -8.331  1.00  7.540          O  
ATOM      7 1H   SER A   1      27.028 -17.683  -9.654  1.00  6.950          H  
ATOM      8 2H   SER A   1      27.687 -16.292  -9.060  1.00  6.950          H  
ATOM      9 3H   SER A   1      26.350 -16.951  -8.340  1.00  6.950          H  
ATOM     10  HA  SER A   1      26.035 -16.399 -11.105  1.00  6.260          H  
ATOM     11 1HB  SER A   1      23.874 -15.612 -10.288  1.00  9.040          H  
ATOM     12 2HB  SER A   1      24.241 -17.151  -9.520  1.00  9.040          H  
ATOM     13  HG  SER A   1      23.530 -15.543  -8.073  1.00  9.040          H  
ATOM     14  N   GLY A   2      26.764 -14.040  -8.922  1.00  4.290          N  
ATOM     15  CA  GLY A   2      27.125 -12.626  -8.794  1.00  3.930          C  
ATOM     16  C   GLY A   2      25.898 -11.749  -8.531  1.00  3.160          C  
ATOM     17  O   GLY A   2      25.983 -10.521  -8.548  1.00  3.130          O  
ATOM     18  H   GLY A   2      26.819 -14.623  -8.100  1.00  5.150          H  
ATOM     19 1HA  GLY A   2      27.839 -12.507  -7.979  1.00  4.720          H  
ATOM     20 2HA  GLY A   2      27.621 -12.294  -9.705  1.00  4.720          H  
ATOM     21  N   LEU A   3      24.757 -12.394  -8.313  1.00  2.800          N  
ATOM     22  CA  LEU A   3      23.483 -11.724  -8.092  1.00  2.220          C  
ATOM     23  C   LEU A   3      23.093 -11.710  -6.623  1.00  1.730          C  
ATOM     24  O   LEU A   3      23.555 -12.544  -5.842  1.00  1.920          O  
ATOM     25  CB  LEU A   3      22.405 -12.456  -8.891  1.00  3.340          C  
ATOM     26  CG  LEU A   3      22.673 -12.604 -10.416  1.00  3.340          C  
ATOM     27  CD1 LEU A   3      21.568 -13.435 -11.024  1.00  3.340          C  
ATOM     28  CD2 LEU A   3      22.761 -11.237 -11.082  1.00  3.340          C  
ATOM     29  H   LEU A   3      24.780 -13.409  -8.309  1.00  3.360          H  
ATOM     30  HA  LEU A   3      23.561 -10.689  -8.415  1.00  2.660          H  
ATOM     31 1HB  LEU A   3      22.290 -13.452  -8.471  1.00  4.010          H  
ATOM     32 2HB  LEU A   3      21.461 -11.923  -8.761  1.00  4.010          H  
ATOM     33  HG  LEU A   3      23.615 -13.129 -10.570  1.00  4.010          H  
ATOM     34 1HD1 LEU A   3      21.756 -13.563 -12.090  1.00  4.010          H  
ATOM     35 2HD1 LEU A   3      21.538 -14.412 -10.544  1.00  4.010          H  
ATOM     36 3HD1 LEU A   3      20.611 -12.934 -10.883  1.00  4.010          H  
ATOM     37 1HD2 LEU A   3      22.949 -11.369 -12.147  1.00  4.010          H  
ATOM     38 2HD2 LEU A   3      21.823 -10.698 -10.943  1.00  4.010          H  
ATOM     39 3HD2 LEU A   3      23.577 -10.660 -10.652  1.00  4.010          H  
ATOM     40  N   GLU A   4      22.249 -10.758  -6.240  1.00  1.630          N  
ATOM     41  CA  GLU A   4      21.708 -10.707  -4.886  1.00  1.620          C  
ATOM     42  C   GLU A   4      20.837 -11.943  -4.569  1.00  1.160          C  
ATOM     43  O   GLU A   4      20.026 -12.380  -5.388  1.00  1.290          O  
ATOM     44  CB  GLU A   4      20.884  -9.432  -4.713  1.00  2.270          C  
ATOM     45  CG  GLU A   4      21.697  -8.147  -4.868  1.00  2.270          C  
ATOM     46  CD  GLU A   4      21.836  -7.715  -6.310  1.00  2.270          C  
ATOM     47  OE1 GLU A   4      21.367  -8.436  -7.171  1.00  2.270          O  
ATOM     48  OE2 GLU A   4      22.415  -6.690  -6.554  1.00  2.270          O  
ATOM     49  H   GLU A   4      21.936 -10.052  -6.914  1.00  1.960          H  
ATOM     50  HA  GLU A   4      22.541 -10.690  -4.184  1.00  1.940          H  
ATOM     51 1HB  GLU A   4      20.073  -9.418  -5.441  1.00  2.730          H  
ATOM     52 2HB  GLU A   4      20.430  -9.427  -3.721  1.00  2.730          H  
ATOM     53 1HG  GLU A   4      21.212  -7.349  -4.305  1.00  2.730          H  
ATOM     54 2HG  GLU A   4      22.688  -8.305  -4.444  1.00  2.730          H  
ATOM     55  N   VAL A   5      20.988 -12.470  -3.358  1.00  1.050          N  
ATOM     56  CA  VAL A   5      20.225 -13.616  -2.881  1.00  0.810          C  
ATOM     57  C   VAL A   5      19.598 -13.274  -1.538  1.00  0.790          C  
ATOM     58  O   VAL A   5      20.253 -12.696  -0.676  1.00  1.160          O  
ATOM     59  CB  VAL A   5      21.130 -14.862  -2.745  1.00  1.230          C  
ATOM     60  CG1 VAL A   5      20.319 -16.073  -2.227  1.00  1.230          C  
ATOM     61  CG2 VAL A   5      21.762 -15.185  -4.093  1.00  1.230          C  
ATOM     62  H   VAL A   5      21.672 -12.053  -2.742  1.00  1.260          H  
ATOM     63  HA  VAL A   5      19.431 -13.834  -3.595  1.00  0.970          H  
ATOM     64  HB  VAL A   5      21.908 -14.653  -2.023  1.00  1.480          H  
ATOM     65 1HG1 VAL A   5      20.983 -16.931  -2.129  1.00  1.480          H  
ATOM     66 2HG1 VAL A   5      19.875 -15.868  -1.262  1.00  1.480          H  
ATOM     67 3HG1 VAL A   5      19.528 -16.309  -2.936  1.00  1.480          H  
ATOM     68 1HG2 VAL A   5      22.409 -16.053  -3.994  1.00  1.480          H  
ATOM     69 2HG2 VAL A   5      20.980 -15.393  -4.822  1.00  1.480          H  
ATOM     70 3HG2 VAL A   5      22.355 -14.341  -4.440  1.00  1.480          H  
ATOM     71  N   ASP A   6      18.334 -13.613  -1.349  1.00  0.850          N  
ATOM     72  CA  ASP A   6      17.682 -13.327  -0.077  1.00  0.880          C  
ATOM     73  C   ASP A   6      18.095 -14.408   0.930  1.00  0.780          C  
ATOM     74  O   ASP A   6      17.653 -15.553   0.842  1.00  1.260          O  
ATOM     75  CB  ASP A   6      16.154 -13.318  -0.257  1.00  1.220          C  
ATOM     76  CG  ASP A   6      15.389 -12.878   0.988  1.00  1.220          C  
ATOM     77  OD1 ASP A   6      16.033 -12.512   1.937  1.00  1.220          O  
ATOM     78  OD2 ASP A   6      14.176 -12.895   0.971  1.00  1.220          O  
ATOM     79  H   ASP A   6      17.825 -14.079  -2.085  1.00  1.020          H  
ATOM     80  HA  ASP A   6      18.012 -12.355   0.291  1.00  1.060          H  
ATOM     81 1HB  ASP A   6      15.891 -12.651  -1.077  1.00  1.460          H  
ATOM     82 2HB  ASP A   6      15.818 -14.319  -0.531  1.00  1.460          H  
ATOM     83  N   ILE A   7      19.011 -14.069   1.829  1.00  0.630          N  
ATOM     84  CA  ILE A   7      19.567 -15.042   2.758  1.00  0.880          C  
ATOM     85  C   ILE A   7      19.185 -14.754   4.196  1.00  0.730          C  
ATOM     86  O   ILE A   7      19.483 -13.681   4.717  1.00  0.960          O  
ATOM     87  CB  ILE A   7      21.111 -15.068   2.627  1.00  1.130          C  
ATOM     88  CG1 ILE A   7      21.480 -15.476   1.181  1.00  1.130          C  
ATOM     89  CG2 ILE A   7      21.741 -16.009   3.675  1.00  1.130          C  
ATOM     90  CD1 ILE A   7      22.933 -15.324   0.808  1.00  1.130          C  
ATOM     91  H   ILE A   7      19.322 -13.105   1.855  1.00  0.760          H  
ATOM     92  HA  ILE A   7      19.181 -16.027   2.500  1.00  1.060          H  
ATOM     93  HB  ILE A   7      21.496 -14.062   2.782  1.00  1.360          H  
ATOM     94 1HG1 ILE A   7      21.185 -16.510   1.026  1.00  1.360          H  
ATOM     95 2HG1 ILE A   7      20.922 -14.857   0.510  1.00  1.360          H  
ATOM     96 1HG2 ILE A   7      22.819 -16.008   3.584  1.00  1.360          H  
ATOM     97 2HG2 ILE A   7      21.485 -15.674   4.677  1.00  1.360          H  
ATOM     98 3HG2 ILE A   7      21.367 -17.023   3.531  1.00  1.360          H  
ATOM     99 1HD1 ILE A   7      23.071 -15.623  -0.228  1.00  1.360          H  
ATOM    100 2HD1 ILE A   7      23.228 -14.280   0.924  1.00  1.360          H  
ATOM    101 3HD1 ILE A   7      23.555 -15.947   1.435  1.00  1.360          H  
ATOM    102  N   SER A   8      18.534 -15.711   4.841  1.00  0.830          N  
ATOM    103  CA  SER A   8      18.173 -15.544   6.234  1.00  0.750          C  
ATOM    104  C   SER A   8      19.367 -15.887   7.102  1.00  0.650          C  
ATOM    105  O   SER A   8      20.286 -16.584   6.665  1.00  0.750          O  
ATOM    106  CB  SER A   8      16.994 -16.420   6.585  1.00  1.080          C  
ATOM    107  OG  SER A   8      17.333 -17.773   6.498  1.00  1.080          O  
ATOM    108  H   SER A   8      18.297 -16.568   4.361  1.00  1.000          H  
ATOM    109  HA  SER A   8      17.906 -14.501   6.408  1.00  0.900          H  
ATOM    110 1HB  SER A   8      16.666 -16.193   7.600  1.00  1.300          H  
ATOM    111 2HB  SER A   8      16.164 -16.204   5.915  1.00  1.300          H  
ATOM    112  HG  SER A   8      16.584 -18.244   6.869  1.00  1.300          H  
ATOM    113  N   LEU A   9      19.342 -15.455   8.350  1.00  0.550          N  
ATOM    114  CA  LEU A   9      20.428 -15.795   9.244  1.00  0.500          C  
ATOM    115  C   LEU A   9      19.968 -16.781  10.287  1.00  0.410          C  
ATOM    116  O   LEU A   9      18.811 -16.765  10.695  1.00  0.850          O  
ATOM    117  CB  LEU A   9      20.973 -14.543   9.923  1.00  0.720          C  
ATOM    118  CG  LEU A   9      21.451 -13.410   9.002  1.00  0.720          C  
ATOM    119  CD1 LEU A   9      21.895 -12.255   9.877  1.00  0.720          C  
ATOM    120  CD2 LEU A   9      22.585 -13.890   8.084  1.00  0.720          C  
ATOM    121  H   LEU A   9      18.571 -14.891   8.676  1.00  0.660          H  
ATOM    122  HA  LEU A   9      21.222 -16.273   8.678  1.00  0.600          H  
ATOM    123 1HB  LEU A   9      20.201 -14.142  10.575  1.00  0.860          H  
ATOM    124 2HB  LEU A   9      21.821 -14.836  10.540  1.00  0.860          H  
ATOM    125  HG  LEU A   9      20.620 -13.066   8.383  1.00  0.860          H  
ATOM    126 1HD1 LEU A   9      22.220 -11.426   9.248  1.00  0.860          H  
ATOM    127 2HD1 LEU A   9      21.064 -11.929  10.503  1.00  0.860          H  
ATOM    128 3HD1 LEU A   9      22.723 -12.573  10.512  1.00  0.860          H  
ATOM    129 1HD2 LEU A   9      22.905 -13.064   7.449  1.00  0.860          H  
ATOM    130 2HD2 LEU A   9      23.427 -14.230   8.687  1.00  0.860          H  
ATOM    131 3HD2 LEU A   9      22.241 -14.705   7.447  1.00  0.860          H  
ATOM    132  N   TYR A  10      20.897 -17.619  10.725  1.00  0.540          N  
ATOM    133  CA  TYR A  10      20.697 -18.594  11.790  1.00  0.660          C  
ATOM    134  C   TYR A  10      19.631 -19.650  11.483  1.00  0.510          C  
ATOM    135  O   TYR A  10      19.047 -20.241  12.402  1.00  0.380          O  
ATOM    136  CB  TYR A  10      20.345 -17.870  13.096  1.00  0.880          C  
ATOM    137  CG  TYR A  10      21.323 -16.766  13.451  1.00  0.880          C  
ATOM    138  CD1 TYR A  10      20.946 -15.440  13.287  1.00  0.880          C  
ATOM    139  CD2 TYR A  10      22.590 -17.071  13.912  1.00  0.880          C  
ATOM    140  CE1 TYR A  10      21.828 -14.426  13.580  1.00  0.880          C  
ATOM    141  CE2 TYR A  10      23.474 -16.053  14.209  1.00  0.880          C  
ATOM    142  CZ  TYR A  10      23.096 -14.736  14.043  1.00  0.880          C  
ATOM    143  OH  TYR A  10      23.979 -13.723  14.338  1.00  0.880          O  
ATOM    144  H   TYR A  10      21.814 -17.561  10.305  1.00  0.650          H  
ATOM    145  HA  TYR A  10      21.638 -19.125  11.937  1.00  0.790          H  
ATOM    146 1HB  TYR A  10      19.345 -17.442  13.036  1.00  1.050          H  
ATOM    147 2HB  TYR A  10      20.337 -18.589  13.914  1.00  1.050          H  
ATOM    148  HD1 TYR A  10      19.947 -15.202  12.919  1.00  1.050          H  
ATOM    149  HD2 TYR A  10      22.891 -18.110  14.040  1.00  1.050          H  
ATOM    150  HE1 TYR A  10      21.528 -13.388  13.447  1.00  1.050          H  
ATOM    151  HE2 TYR A  10      24.474 -16.291  14.573  1.00  1.050          H  
ATOM    152  HH  TYR A  10      24.803 -14.099  14.660  1.00  1.050          H  
ATOM    153  N   ASN A  11      19.422 -19.983  10.202  1.00  0.550          N  
ATOM    154  CA  ASN A  11      18.436 -21.000   9.880  1.00  0.470          C  
ATOM    155  C   ASN A  11      19.054 -22.372  10.059  1.00  0.380          C  
ATOM    156  O   ASN A  11      19.440 -23.054   9.101  1.00  0.380          O  
ATOM    157  CB  ASN A  11      17.875 -20.824   8.485  1.00  0.690          C  
ATOM    158  CG  ASN A  11      16.678 -21.724   8.234  1.00  0.690          C  
ATOM    159  OD1 ASN A  11      16.456 -22.729   8.940  1.00  0.690          O  
ATOM    160  ND2 ASN A  11      15.892 -21.380   7.239  1.00  0.690          N  
ATOM    161  H   ASN A  11      19.918 -19.525   9.452  1.00  0.660          H  
ATOM    162  HA  ASN A  11      17.608 -20.921  10.586  1.00  0.560          H  
ATOM    163 1HB  ASN A  11      17.575 -19.785   8.349  1.00  0.830          H  
ATOM    164 2HB  ASN A  11      18.647 -21.041   7.747  1.00  0.830          H  
ATOM    165 1HD2 ASN A  11      15.084 -21.930   7.023  1.00  0.830          H  
ATOM    166 2HD2 ASN A  11      16.102 -20.572   6.693  1.00  0.830          H  
ATOM    167  N   THR A  12      19.117 -22.753  11.320  1.00  0.320          N  
ATOM    168  CA  THR A  12      19.741 -23.978  11.763  1.00  0.260          C  
ATOM    169  C   THR A  12      19.020 -25.167  11.143  1.00  0.210          C  
ATOM    170  O   THR A  12      19.640 -26.170  10.770  1.00  0.190          O  
ATOM    171  CB  THR A  12      19.748 -24.068  13.304  1.00  0.390          C  
ATOM    172  OG1 THR A  12      20.454 -22.945  13.854  1.00  0.390          O  
ATOM    173  CG2 THR A  12      20.488 -25.319  13.719  1.00  0.390          C  
ATOM    174  H   THR A  12      18.772 -22.072  12.000  1.00  0.380          H  
ATOM    175  HA  THR A  12      20.771 -23.988  11.418  1.00  0.310          H  
ATOM    176  HB  THR A  12      18.727 -24.082  13.685  1.00  0.470          H  
ATOM    177  HG1 THR A  12      19.915 -22.150  13.758  1.00  0.470          H  
ATOM    178 1HG2 THR A  12      20.511 -25.384  14.805  1.00  0.470          H  
ATOM    179 2HG2 THR A  12      19.998 -26.175  13.327  1.00  0.470          H  
ATOM    180 3HG2 THR A  12      21.506 -25.283  13.336  1.00  0.470          H  
ATOM    181  N   LEU A  13      17.691 -25.093  11.079  1.00  0.200          N  
ATOM    182  CA  LEU A  13      16.928 -26.210  10.558  1.00  0.170          C  
ATOM    183  C   LEU A  13      17.281 -26.471   9.099  1.00  0.170          C  
ATOM    184  O   LEU A  13      17.420 -27.630   8.702  1.00  0.160          O  
ATOM    185  CB  LEU A  13      15.427 -25.920  10.663  1.00  0.250          C  
ATOM    186  CG  LEU A  13      14.823 -25.804  12.101  1.00  0.250          C  
ATOM    187  CD1 LEU A  13      13.373 -25.398  11.983  1.00  0.250          C  
ATOM    188  CD2 LEU A  13      14.954 -27.093  12.831  1.00  0.250          C  
ATOM    189  H   LEU A  13      17.227 -24.250  11.392  1.00  0.240          H  
ATOM    190  HA  LEU A  13      17.185 -27.103  11.120  1.00  0.200          H  
ATOM    191 1HB  LEU A  13      15.227 -24.981  10.147  1.00  0.300          H  
ATOM    192 2HB  LEU A  13      14.888 -26.712  10.142  1.00  0.300          H  
ATOM    193  HG  LEU A  13      15.340 -25.022  12.666  1.00  0.300          H  
ATOM    194 1HD1 LEU A  13      12.936 -25.302  12.975  1.00  0.300          H  
ATOM    195 2HD1 LEU A  13      13.300 -24.444  11.463  1.00  0.300          H  
ATOM    196 3HD1 LEU A  13      12.838 -26.149  11.429  1.00  0.300          H  
ATOM    197 1HD2 LEU A  13      14.511 -26.991  13.811  1.00  0.300          H  
ATOM    198 2HD2 LEU A  13      14.452 -27.857  12.294  1.00  0.300          H  
ATOM    199 3HD2 LEU A  13      15.990 -27.355  12.937  1.00  0.300          H  
ATOM    200  N   ALA A  14      17.457 -25.405   8.300  1.00  0.200          N  
ATOM    201  CA  ALA A  14      17.832 -25.572   6.901  1.00  0.210          C  
ATOM    202  C   ALA A  14      19.176 -26.269   6.773  1.00  0.200          C  
ATOM    203  O   ALA A  14      19.364 -27.095   5.869  1.00  0.190          O  
ATOM    204  CB  ALA A  14      17.893 -24.239   6.195  1.00  0.290          C  
ATOM    205  H   ALA A  14      17.279 -24.466   8.665  1.00  0.240          H  
ATOM    206  HA  ALA A  14      17.079 -26.191   6.421  1.00  0.250          H  
ATOM    207 1HB  ALA A  14      18.156 -24.391   5.151  1.00  0.350          H  
ATOM    208 2HB  ALA A  14      16.926 -23.767   6.256  1.00  0.350          H  
ATOM    209 3HB  ALA A  14      18.646 -23.611   6.673  1.00  0.350          H  
ATOM    210  N   LEU A  15      20.111 -25.955   7.674  1.00  0.200          N  
ATOM    211  CA  LEU A  15      21.422 -26.589   7.618  1.00  0.200          C  
ATOM    212  C   LEU A  15      21.293 -28.091   7.866  1.00  0.170          C  
ATOM    213  O   LEU A  15      21.924 -28.905   7.173  1.00  0.180          O  
ATOM    214  CB  LEU A  15      22.354 -25.974   8.668  1.00  0.280          C  
ATOM    215  CG  LEU A  15      22.763 -24.490   8.454  1.00  0.280          C  
ATOM    216  CD1 LEU A  15      23.522 -24.014   9.684  1.00  0.280          C  
ATOM    217  CD2 LEU A  15      23.626 -24.337   7.198  1.00  0.280          C  
ATOM    218  H   LEU A  15      19.902 -25.216   8.358  1.00  0.240          H  
ATOM    219  HA  LEU A  15      21.832 -26.453   6.623  1.00  0.240          H  
ATOM    220 1HB  LEU A  15      21.870 -26.047   9.638  1.00  0.340          H  
ATOM    221 2HB  LEU A  15      23.266 -26.568   8.704  1.00  0.340          H  
ATOM    222  HG  LEU A  15      21.863 -23.876   8.353  1.00  0.340          H  
ATOM    223 1HD1 LEU A  15      23.796 -22.968   9.558  1.00  0.340          H  
ATOM    224 2HD1 LEU A  15      22.897 -24.116  10.563  1.00  0.340          H  
ATOM    225 3HD1 LEU A  15      24.421 -24.612   9.811  1.00  0.340          H  
ATOM    226 1HD2 LEU A  15      23.900 -23.290   7.081  1.00  0.340          H  
ATOM    227 2HD2 LEU A  15      24.529 -24.940   7.299  1.00  0.340          H  
ATOM    228 3HD2 LEU A  15      23.078 -24.655   6.319  1.00  0.340          H  
ATOM    229  N   HIS A  16      20.417 -28.465   8.802  1.00  0.160          N  
ATOM    230  CA  HIS A  16      20.206 -29.878   9.090  1.00  0.140          C  
ATOM    231  C   HIS A  16      19.450 -30.572   7.962  1.00  0.130          C  
ATOM    232  O   HIS A  16      19.749 -31.727   7.633  1.00  0.130          O  
ATOM    233  CB  HIS A  16      19.467 -30.076  10.413  1.00  0.200          C  
ATOM    234  CG  HIS A  16      20.313 -29.766  11.606  1.00  0.200          C  
ATOM    235  ND1 HIS A  16      21.495 -30.437  11.870  1.00  0.200          N  
ATOM    236  CD2 HIS A  16      20.148 -28.891  12.614  1.00  0.200          C  
ATOM    237  CE1 HIS A  16      22.027 -29.966  12.979  1.00  0.200          C  
ATOM    238  NE2 HIS A  16      21.240 -29.030  13.456  1.00  0.200          N  
ATOM    239  H   HIS A  16      19.970 -27.740   9.379  1.00  0.190          H  
ATOM    240  HA  HIS A  16      21.172 -30.370   9.184  1.00  0.170          H  
ATOM    241 1HB  HIS A  16      18.590 -29.424  10.436  1.00  0.240          H  
ATOM    242 2HB  HIS A  16      19.117 -31.100  10.484  1.00  0.240          H  
ATOM    243  HD2 HIS A  16      19.307 -28.210  12.726  1.00  0.240          H  
ATOM    244  HE1 HIS A  16      22.962 -30.301  13.428  1.00  0.240          H  
ATOM    245  HE2 HIS A  16      21.435 -28.516  14.307  1.00  0.240          H  
ATOM    246  N   ASN A  17      18.483 -29.875   7.353  1.00  0.130          N  
ATOM    247  CA  ASN A  17      17.719 -30.448   6.257  1.00  0.130          C  
ATOM    248  C   ASN A  17      18.656 -30.709   5.084  1.00  0.130          C  
ATOM    249  O   ASN A  17      18.541 -31.731   4.402  1.00  0.130          O  
ATOM    250  CB  ASN A  17      16.609 -29.510   5.836  1.00  0.180          C  
ATOM    251  CG  ASN A  17      15.496 -29.407   6.845  1.00  0.180          C  
ATOM    252  OD1 ASN A  17      15.309 -30.274   7.711  1.00  0.180          O  
ATOM    253  ND2 ASN A  17      14.745 -28.341   6.747  1.00  0.180          N  
ATOM    254  H   ASN A  17      18.246 -28.943   7.703  1.00  0.160          H  
ATOM    255  HA  ASN A  17      17.296 -31.401   6.574  1.00  0.160          H  
ATOM    256 1HB  ASN A  17      17.023 -28.519   5.669  1.00  0.220          H  
ATOM    257 2HB  ASN A  17      16.193 -29.850   4.895  1.00  0.220          H  
ATOM    258 1HD2 ASN A  17      13.988 -28.202   7.381  1.00  0.220          H  
ATOM    259 2HD2 ASN A  17      14.926 -27.666   6.033  1.00  0.220          H  
ATOM    260  N   THR A  18      19.617 -29.802   4.885  1.00  0.150          N  
ATOM    261  CA  THR A  18      20.595 -29.928   3.824  1.00  0.160          C  
ATOM    262  C   THR A  18      21.444 -31.170   4.060  1.00  0.160          C  
ATOM    263  O   THR A  18      21.662 -31.956   3.130  1.00  0.160          O  
ATOM    264  CB  THR A  18      21.494 -28.674   3.745  1.00  0.220          C  
ATOM    265  OG1 THR A  18      20.681 -27.519   3.465  1.00  0.220          O  
ATOM    266  CG2 THR A  18      22.525 -28.841   2.630  1.00  0.220          C  
ATOM    267  H   THR A  18      19.620 -28.957   5.460  1.00  0.180          H  
ATOM    268  HA  THR A  18      20.071 -30.042   2.877  1.00  0.190          H  
ATOM    269  HB  THR A  18      22.004 -28.527   4.690  1.00  0.260          H  
ATOM    270  HG1 THR A  18      20.124 -27.318   4.253  1.00  0.260          H  
ATOM    271 1HG2 THR A  18      23.144 -27.948   2.581  1.00  0.260          H  
ATOM    272 2HG2 THR A  18      23.159 -29.705   2.827  1.00  0.260          H  
ATOM    273 3HG2 THR A  18      22.011 -28.981   1.681  1.00  0.260          H  
ATOM    274  N   ARG A  19      21.929 -31.357   5.302  1.00  0.160          N  
ATOM    275  CA  ARG A  19      22.743 -32.523   5.629  1.00  0.160          C  
ATOM    276  C   ARG A  19      21.961 -33.812   5.374  1.00  0.140          C  
ATOM    277  O   ARG A  19      22.519 -34.782   4.856  1.00  0.140          O  
ATOM    278  CB  ARG A  19      23.207 -32.503   7.079  1.00  0.220          C  
ATOM    279  CG  ARG A  19      24.223 -33.616   7.443  1.00  0.220          C  
ATOM    280  CD  ARG A  19      24.609 -33.579   8.886  1.00  0.220          C  
ATOM    281  NE  ARG A  19      25.571 -34.642   9.235  1.00  0.220          N  
ATOM    282  CZ  ARG A  19      26.916 -34.581   9.095  1.00  0.220          C  
ATOM    283  NH1 ARG A  19      27.514 -33.511   8.599  1.00  0.220          N  
ATOM    284  NH2 ARG A  19      27.624 -35.630   9.474  1.00  0.220          N  
ATOM    285  H   ARG A  19      21.758 -30.639   6.015  1.00  0.190          H  
ATOM    286  HA  ARG A  19      23.623 -32.516   4.989  1.00  0.190          H  
ATOM    287 1HB  ARG A  19      23.659 -31.537   7.301  1.00  0.270          H  
ATOM    288 2HB  ARG A  19      22.340 -32.612   7.735  1.00  0.270          H  
ATOM    289 1HG  ARG A  19      23.824 -34.597   7.215  1.00  0.270          H  
ATOM    290 2HG  ARG A  19      25.125 -33.464   6.853  1.00  0.270          H  
ATOM    291 1HD  ARG A  19      25.047 -32.614   9.133  1.00  0.270          H  
ATOM    292 2HD  ARG A  19      23.712 -33.727   9.491  1.00  0.270          H  
ATOM    293  HE  ARG A  19      25.209 -35.529   9.637  1.00  0.270          H  
ATOM    294 1HH1 ARG A  19      26.972 -32.712   8.313  1.00  0.270          H  
ATOM    295 2HH1 ARG A  19      28.519 -33.492   8.507  1.00  0.270          H  
ATOM    296 1HH2 ARG A  19      27.111 -36.447   9.864  1.00  0.270          H  
ATOM    297 2HH2 ARG A  19      28.624 -35.639   9.394  1.00  0.270          H  
ATOM    298  N   LEU A  20      20.672 -33.827   5.738  1.00  0.120          N  
ATOM    299  CA  LEU A  20      19.827 -34.997   5.517  1.00  0.100          C  
ATOM    300  C   LEU A  20      19.686 -35.304   4.039  1.00  0.100          C  
ATOM    301  O   LEU A  20      19.834 -36.461   3.634  1.00  0.090          O  
ATOM    302  CB  LEU A  20      18.450 -34.790   6.171  1.00  0.150          C  
ATOM    303  CG  LEU A  20      17.375 -35.903   5.972  1.00  0.150          C  
ATOM    304  CD1 LEU A  20      17.841 -37.241   6.525  1.00  0.150          C  
ATOM    305  CD2 LEU A  20      16.106 -35.484   6.690  1.00  0.150          C  
ATOM    306  H   LEU A  20      20.281 -33.011   6.223  1.00  0.140          H  
ATOM    307  HA  LEU A  20      20.307 -35.847   5.975  1.00  0.120          H  
ATOM    308 1HB  LEU A  20      18.601 -34.658   7.240  1.00  0.180          H  
ATOM    309 2HB  LEU A  20      18.033 -33.866   5.781  1.00  0.180          H  
ATOM    310  HG  LEU A  20      17.183 -36.012   4.918  1.00  0.180          H  
ATOM    311 1HD1 LEU A  20      17.071 -37.990   6.378  1.00  0.180          H  
ATOM    312 2HD1 LEU A  20      18.751 -37.563   6.025  1.00  0.180          H  
ATOM    313 3HD1 LEU A  20      18.019 -37.125   7.569  1.00  0.180          H  
ATOM    314 1HD2 LEU A  20      15.334 -36.243   6.546  1.00  0.180          H  
ATOM    315 2HD2 LEU A  20      16.312 -35.373   7.757  1.00  0.180          H  
ATOM    316 3HD2 LEU A  20      15.758 -34.532   6.287  1.00  0.180          H  
ATOM    317  N   LEU A  21      19.407 -34.287   3.223  1.00  0.100          N  
ATOM    318  CA  LEU A  21      19.257 -34.524   1.800  1.00  0.100          C  
ATOM    319  C   LEU A  21      20.569 -35.021   1.204  1.00  0.110          C  
ATOM    320  O   LEU A  21      20.561 -35.904   0.337  1.00  0.110          O  
ATOM    321  CB  LEU A  21      18.803 -33.247   1.086  1.00  0.140          C  
ATOM    322  CG  LEU A  21      17.366 -32.723   1.424  1.00  0.140          C  
ATOM    323  CD1 LEU A  21      17.156 -31.402   0.723  1.00  0.140          C  
ATOM    324  CD2 LEU A  21      16.319 -33.710   1.023  1.00  0.140          C  
ATOM    325  H   LEU A  21      19.263 -33.348   3.611  1.00  0.120          H  
ATOM    326  HA  LEU A  21      18.525 -35.303   1.653  1.00  0.120          H  
ATOM    327 1HB  LEU A  21      19.507 -32.454   1.348  1.00  0.170          H  
ATOM    328 2HB  LEU A  21      18.858 -33.412   0.012  1.00  0.170          H  
ATOM    329  HG  LEU A  21      17.284 -32.553   2.490  1.00  0.170          H  
ATOM    330 1HD1 LEU A  21      16.175 -31.028   0.963  1.00  0.170          H  
ATOM    331 2HD1 LEU A  21      17.911 -30.688   1.056  1.00  0.170          H  
ATOM    332 3HD1 LEU A  21      17.234 -31.540  -0.352  1.00  0.170          H  
ATOM    333 1HD2 LEU A  21      15.354 -33.305   1.272  1.00  0.170          H  
ATOM    334 2HD2 LEU A  21      16.383 -33.878  -0.038  1.00  0.170          H  
ATOM    335 3HD2 LEU A  21      16.452 -34.642   1.552  1.00  0.170          H  
ATOM    336  N   SER A  22      21.697 -34.473   1.675  1.00  0.120          N  
ATOM    337  CA  SER A  22      23.009 -34.898   1.210  1.00  0.120          C  
ATOM    338  C   SER A  22      23.225 -36.367   1.556  1.00  0.110          C  
ATOM    339  O   SER A  22      23.663 -37.158   0.708  1.00  0.110          O  
ATOM    340  CB  SER A  22      24.098 -34.049   1.830  1.00  0.170          C  
ATOM    341  OG  SER A  22      25.364 -34.448   1.382  1.00  0.170          O  
ATOM    342  H   SER A  22      21.643 -33.709   2.356  1.00  0.140          H  
ATOM    343  HA  SER A  22      23.049 -34.784   0.128  1.00  0.140          H  
ATOM    344 1HB  SER A  22      23.927 -33.001   1.583  1.00  0.200          H  
ATOM    345 2HB  SER A  22      24.052 -34.135   2.911  1.00  0.200          H  
ATOM    346  HG  SER A  22      25.989 -33.863   1.810  1.00  0.200          H  
ATOM    347  N   ALA A  23      22.894 -36.746   2.804  1.00  0.110          N  
ATOM    348  CA  ALA A  23      23.040 -38.121   3.243  1.00  0.100          C  
ATOM    349  C   ALA A  23      22.204 -39.045   2.370  1.00  0.100          C  
ATOM    350  O   ALA A  23      22.669 -40.116   1.999  1.00  0.090          O  
ATOM    351  CB  ALA A  23      22.630 -38.264   4.700  1.00  0.140          C  
ATOM    352  H   ALA A  23      22.575 -36.041   3.473  1.00  0.130          H  
ATOM    353  HA  ALA A  23      24.086 -38.402   3.137  1.00  0.120          H  
ATOM    354 1HB  ALA A  23      22.765 -39.290   5.020  1.00  0.170          H  
ATOM    355 2HB  ALA A  23      23.246 -37.607   5.311  1.00  0.170          H  
ATOM    356 3HB  ALA A  23      21.584 -37.983   4.808  1.00  0.170          H  
ATOM    357  N   TYR A  24      20.997 -38.619   1.976  1.00  0.090          N  
ATOM    358  CA  TYR A  24      20.207 -39.465   1.094  1.00  0.090          C  
ATOM    359  C   TYR A  24      20.869 -39.637  -0.281  1.00  0.090          C  
ATOM    360  O   TYR A  24      20.956 -40.750  -0.801  1.00  0.080          O  
ATOM    361  CB  TYR A  24      18.798 -38.917   0.886  1.00  0.130          C  
ATOM    362  CG  TYR A  24      17.806 -39.096   2.032  1.00  0.130          C  
ATOM    363  CD1 TYR A  24      17.106 -38.019   2.528  1.00  0.130          C  
ATOM    364  CD2 TYR A  24      17.572 -40.334   2.552  1.00  0.130          C  
ATOM    365  CE1 TYR A  24      16.167 -38.192   3.518  1.00  0.130          C  
ATOM    366  CE2 TYR A  24      16.641 -40.507   3.547  1.00  0.130          C  
ATOM    367  CZ  TYR A  24      15.934 -39.444   4.029  1.00  0.130          C  
ATOM    368  OH  TYR A  24      14.981 -39.633   5.024  1.00  0.130          O  
ATOM    369  H   TYR A  24      20.616 -37.745   2.357  1.00  0.110          H  
ATOM    370  HA  TYR A  24      20.143 -40.439   1.552  1.00  0.110          H  
ATOM    371 1HB  TYR A  24      18.863 -37.852   0.666  1.00  0.150          H  
ATOM    372 2HB  TYR A  24      18.381 -39.395   0.008  1.00  0.150          H  
ATOM    373  HD1 TYR A  24      17.278 -37.035   2.124  1.00  0.150          H  
ATOM    374  HD2 TYR A  24      18.111 -41.186   2.175  1.00  0.150          H  
ATOM    375  HE1 TYR A  24      15.605 -37.339   3.891  1.00  0.150          H  
ATOM    376  HE2 TYR A  24      16.459 -41.502   3.945  1.00  0.150          H  
ATOM    377  HH  TYR A  24      14.545 -38.792   5.222  1.00  0.150          H  
ATOM    378  N   SER A  25      21.403 -38.551  -0.853  1.00  0.100          N  
ATOM    379  CA  SER A  25      22.057 -38.603  -2.168  1.00  0.110          C  
ATOM    380  C   SER A  25      23.244 -39.565  -2.149  1.00  0.110          C  
ATOM    381  O   SER A  25      23.507 -40.283  -3.117  1.00  0.140          O  
ATOM    382  CB  SER A  25      22.528 -37.215  -2.577  1.00  0.150          C  
ATOM    383  OG  SER A  25      21.452 -36.342  -2.813  1.00  0.150          O  
ATOM    384  H   SER A  25      21.283 -37.639  -0.396  1.00  0.120          H  
ATOM    385  HA  SER A  25      21.335 -38.958  -2.901  1.00  0.130          H  
ATOM    386 1HB  SER A  25      23.158 -36.807  -1.790  1.00  0.180          H  
ATOM    387 2HB  SER A  25      23.130 -37.290  -3.462  1.00  0.180          H  
ATOM    388  HG  SER A  25      21.839 -35.477  -2.965  1.00  0.180          H  
ATOM    389  N   ALA A  26      23.944 -39.595  -1.018  1.00  0.120          N  
ATOM    390  CA  ALA A  26      25.105 -40.446  -0.768  1.00  0.120          C  
ATOM    391  C   ALA A  26      24.806 -41.956  -0.776  1.00  0.130          C  
ATOM    392  O   ALA A  26      25.740 -42.759  -0.840  1.00  0.180          O  
ATOM    393  CB  ALA A  26      25.720 -40.092   0.578  1.00  0.170          C  
ATOM    394  H   ALA A  26      23.682 -38.908  -0.297  1.00  0.140          H  
ATOM    395  HA  ALA A  26      25.830 -40.243  -1.553  1.00  0.140          H  
ATOM    396 1HB  ALA A  26      26.613 -40.692   0.739  1.00  0.200          H  
ATOM    397 2HB  ALA A  26      25.978 -39.033   0.592  1.00  0.200          H  
ATOM    398 3HB  ALA A  26      25.006 -40.296   1.358  1.00  0.200          H  
ATOM    399  N   ILE A  27      23.541 -42.353  -0.622  1.00  0.090          N  
ATOM    400  CA  ILE A  27      23.177 -43.764  -0.534  1.00  0.090          C  
ATOM    401  C   ILE A  27      23.264 -44.519  -1.850  1.00  0.100          C  
ATOM    402  O   ILE A  27      23.716 -45.663  -1.885  1.00  0.100          O  
ATOM    403  CB  ILE A  27      21.748 -43.933   0.033  1.00  0.130          C  
ATOM    404  CG1 ILE A  27      21.758 -43.429   1.457  1.00  0.130          C  
ATOM    405  CG2 ILE A  27      21.256 -45.425  -0.047  1.00  0.130          C  
ATOM    406  CD1 ILE A  27      20.434 -43.290   2.070  1.00  0.130          C  
ATOM    407  H   ILE A  27      22.791 -41.653  -0.609  1.00  0.110          H  
ATOM    408  HA  ILE A  27      23.867 -44.240   0.158  1.00  0.110          H  
ATOM    409  HB  ILE A  27      21.064 -43.299  -0.536  1.00  0.150          H  
ATOM    410 1HG1 ILE A  27      22.356 -44.083   2.057  1.00  0.150          H  
ATOM    411 2HG1 ILE A  27      22.219 -42.451   1.455  1.00  0.150          H  
ATOM    412 1HG2 ILE A  27      20.253 -45.523   0.347  1.00  0.150          H  
ATOM    413 2HG2 ILE A  27      21.239 -45.763  -1.067  1.00  0.150          H  
ATOM    414 3HG2 ILE A  27      21.931 -46.060   0.522  1.00  0.150          H  
ATOM    415 1HD1 ILE A  27      20.543 -42.892   3.057  1.00  0.150          H  
ATOM    416 2HD1 ILE A  27      19.823 -42.626   1.476  1.00  0.150          H  
ATOM    417 3HD1 ILE A  27      19.990 -44.237   2.122  1.00  0.150          H  
ATOM    418  N   ASP A  28      22.733 -43.929  -2.910  1.00  0.100          N  
ATOM    419  CA  ASP A  28      22.635 -44.612  -4.188  1.00  0.110          C  
ATOM    420  C   ASP A  28      22.569 -43.608  -5.350  1.00  0.110          C  
ATOM    421  O   ASP A  28      21.721 -42.723  -5.324  1.00  0.110          O  
ATOM    422  CB  ASP A  28      21.393 -45.516  -4.167  1.00  0.150          C  
ATOM    423  CG  ASP A  28      21.210 -46.460  -5.336  1.00  0.150          C  
ATOM    424  OD1 ASP A  28      21.281 -46.067  -6.498  1.00  0.150          O  
ATOM    425  OD2 ASP A  28      20.948 -47.613  -5.053  1.00  0.150          O  
ATOM    426  H   ASP A  28      22.408 -42.973  -2.812  1.00  0.120          H  
ATOM    427  HA  ASP A  28      23.496 -45.260  -4.269  1.00  0.130          H  
ATOM    428 1HB  ASP A  28      21.453 -46.148  -3.287  1.00  0.180          H  
ATOM    429 2HB  ASP A  28      20.503 -44.925  -4.054  1.00  0.180          H  
ATOM    430  N   PRO A  29      23.430 -43.695  -6.382  1.00  0.120          N  
ATOM    431  CA  PRO A  29      23.456 -42.818  -7.553  1.00  0.120          C  
ATOM    432  C   PRO A  29      22.078 -42.604  -8.204  1.00  0.120          C  
ATOM    433  O   PRO A  29      21.851 -41.568  -8.846  1.00  0.150          O  
ATOM    434  CB  PRO A  29      24.403 -43.570  -8.496  1.00  0.180          C  
ATOM    435  CG  PRO A  29      25.345 -44.317  -7.573  1.00  0.180          C  
ATOM    436  CD  PRO A  29      24.494 -44.740  -6.393  1.00  0.180          C  
ATOM    437  HA  PRO A  29      23.891 -41.850  -7.258  1.00  0.140          H  
ATOM    438 1HB  PRO A  29      23.823 -44.241  -9.151  1.00  0.220          H  
ATOM    439 2HB  PRO A  29      24.924 -42.857  -9.152  1.00  0.220          H  
ATOM    440 1HG  PRO A  29      25.783 -45.179  -8.102  1.00  0.220          H  
ATOM    441 2HG  PRO A  29      26.184 -43.667  -7.282  1.00  0.220          H  
ATOM    442 1HD  PRO A  29      24.059 -45.746  -6.546  1.00  0.220          H  
ATOM    443 2HD  PRO A  29      25.128 -44.676  -5.493  1.00  0.220          H  
ATOM    444  N   ARG A  30      21.161 -43.579  -8.069  1.00  0.100          N  
ATOM    445  CA  ARG A  30      19.844 -43.440  -8.677  1.00  0.100          C  
ATOM    446  C   ARG A  30      19.033 -42.334  -7.999  1.00  0.110          C  
ATOM    447  O   ARG A  30      18.087 -41.805  -8.587  1.00  0.120          O  
ATOM    448  CB  ARG A  30      19.077 -44.754  -8.586  1.00  0.140          C  
ATOM    449  CG  ARG A  30      19.673 -45.897  -9.430  1.00  0.140          C  
ATOM    450  CD  ARG A  30      18.926 -47.158  -9.272  1.00  0.140          C  
ATOM    451  NE  ARG A  30      19.132 -47.697  -7.957  1.00  0.140          N  
ATOM    452  CZ  ARG A  30      18.424 -48.697  -7.380  1.00  0.140          C  
ATOM    453  NH1 ARG A  30      17.424 -49.292  -8.004  1.00  0.140          N  
ATOM    454  NH2 ARG A  30      18.754 -49.092  -6.168  1.00  0.140          N  
ATOM    455  H   ARG A  30      21.351 -44.438  -7.527  1.00  0.120          H  
ATOM    456  HA  ARG A  30      19.976 -43.187  -9.726  1.00  0.120          H  
ATOM    457 1HB  ARG A  30      19.057 -45.082  -7.547  1.00  0.170          H  
ATOM    458 2HB  ARG A  30      18.044 -44.604  -8.901  1.00  0.170          H  
ATOM    459 1HG  ARG A  30      19.715 -45.642 -10.457  1.00  0.170          H  
ATOM    460 2HG  ARG A  30      20.687 -46.084  -9.074  1.00  0.170          H  
ATOM    461 1HD  ARG A  30      17.869 -46.982  -9.416  1.00  0.170          H  
ATOM    462 2HD  ARG A  30      19.274 -47.889 -10.003  1.00  0.170          H  
ATOM    463  HE  ARG A  30      19.913 -47.287  -7.412  1.00  0.170          H  
ATOM    464 1HH1 ARG A  30      17.178 -49.057  -8.977  1.00  0.170          H  
ATOM    465 2HH1 ARG A  30      16.891 -50.021  -7.521  1.00  0.170          H  
ATOM    466 1HH2 ARG A  30      19.552 -48.639  -5.682  1.00  0.170          H  
ATOM    467 2HH2 ARG A  30      18.269 -49.893  -5.756  1.00  0.170          H  
ATOM    468  N   VAL A  31      19.411 -41.974  -6.770  1.00  0.100          N  
ATOM    469  CA  VAL A  31      18.717 -40.954  -6.015  1.00  0.100          C  
ATOM    470  C   VAL A  31      19.013 -39.622  -6.661  1.00  0.100          C  
ATOM    471  O   VAL A  31      18.116 -38.797  -6.841  1.00  0.100          O  
ATOM    472  CB  VAL A  31      19.180 -40.953  -4.547  1.00  0.140          C  
ATOM    473  CG1 VAL A  31      18.526 -39.783  -3.773  1.00  0.140          C  
ATOM    474  CG2 VAL A  31      18.878 -42.324  -3.947  1.00  0.140          C  
ATOM    475  H   VAL A  31      20.236 -42.415  -6.358  1.00  0.120          H  
ATOM    476  HA  VAL A  31      17.644 -41.143  -6.057  1.00  0.120          H  
ATOM    477  HB  VAL A  31      20.261 -40.788  -4.505  1.00  0.170          H  
ATOM    478 1HG1 VAL A  31      18.874 -39.794  -2.739  1.00  0.170          H  
ATOM    479 2HG1 VAL A  31      18.795 -38.831  -4.225  1.00  0.170          H  
ATOM    480 3HG1 VAL A  31      17.446 -39.892  -3.792  1.00  0.170          H  
ATOM    481 1HG2 VAL A  31      19.222 -42.357  -2.908  1.00  0.170          H  
ATOM    482 2HG2 VAL A  31      17.840 -42.522  -3.994  1.00  0.170          H  
ATOM    483 3HG2 VAL A  31      19.386 -43.074  -4.516  1.00  0.170          H  
ATOM    484  N   LYS A  32      20.296 -39.401  -6.961  1.00  0.100          N  
ATOM    485  CA  LYS A  32      20.758 -38.174  -7.582  1.00  0.110          C  
ATOM    486  C   LYS A  32      20.146 -38.020  -8.963  1.00  0.110          C  
ATOM    487  O   LYS A  32      19.704 -36.928  -9.332  1.00  0.120          O  
ATOM    488  CB  LYS A  32      22.283 -38.190  -7.698  1.00  0.150          C  
ATOM    489  CG  LYS A  32      23.038 -38.063  -6.374  1.00  0.150          C  
ATOM    490  CD  LYS A  32      24.554 -38.150  -6.605  1.00  0.150          C  
ATOM    491  CE  LYS A  32      25.348 -38.050  -5.304  1.00  0.150          C  
ATOM    492  NZ  LYS A  32      26.817 -38.181  -5.536  1.00  0.150          N  
ATOM    493  H   LYS A  32      20.965 -40.129  -6.744  1.00  0.120          H  
ATOM    494  HA  LYS A  32      20.445 -37.329  -6.969  1.00  0.130          H  
ATOM    495 1HB  LYS A  32      22.595 -39.124  -8.166  1.00  0.180          H  
ATOM    496 2HB  LYS A  32      22.603 -37.377  -8.349  1.00  0.180          H  
ATOM    497 1HG  LYS A  32      22.797 -37.103  -5.917  1.00  0.180          H  
ATOM    498 2HG  LYS A  32      22.727 -38.860  -5.691  1.00  0.180          H  
ATOM    499 1HD  LYS A  32      24.786 -39.104  -7.082  1.00  0.180          H  
ATOM    500 2HD  LYS A  32      24.866 -37.345  -7.270  1.00  0.180          H  
ATOM    501 1HE  LYS A  32      25.151 -37.087  -4.839  1.00  0.180          H  
ATOM    502 2HE  LYS A  32      25.029 -38.840  -4.630  1.00  0.180          H  
ATOM    503 1HZ  LYS A  32      27.304 -38.111  -4.654  1.00  0.180          H  
ATOM    504 2HZ  LYS A  32      27.012 -39.078  -5.957  1.00  0.180          H  
ATOM    505 3HZ  LYS A  32      27.132 -37.445  -6.153  1.00  0.180          H  
ATOM    506  N   TYR A  33      20.108 -39.118  -9.731  1.00  0.110          N  
ATOM    507  CA  TYR A  33      19.534 -39.060 -11.065  1.00  0.120          C  
ATOM    508  C   TYR A  33      18.091 -38.610 -11.006  1.00  0.140          C  
ATOM    509  O   TYR A  33      17.683 -37.691 -11.727  1.00  0.210          O  
ATOM    510  CB  TYR A  33      19.560 -40.410 -11.761  1.00  0.160          C  
ATOM    511  CG  TYR A  33      18.923 -40.359 -13.150  1.00  0.160          C  
ATOM    512  CD1 TYR A  33      19.698 -40.096 -14.260  1.00  0.160          C  
ATOM    513  CD2 TYR A  33      17.555 -40.539 -13.302  1.00  0.160          C  
ATOM    514  CE1 TYR A  33      19.112 -40.043 -15.510  1.00  0.160          C  
ATOM    515  CE2 TYR A  33      16.971 -40.489 -14.539  1.00  0.160          C  
ATOM    516  CZ  TYR A  33      17.743 -40.246 -15.644  1.00  0.160          C  
ATOM    517  OH  TYR A  33      17.163 -40.199 -16.891  1.00  0.160          O  
ATOM    518  H   TYR A  33      20.525 -39.990  -9.387  1.00  0.130          H  
ATOM    519  HA  TYR A  33      20.092 -38.335 -11.656  1.00  0.140          H  
ATOM    520 1HB  TYR A  33      20.588 -40.762 -11.856  1.00  0.200          H  
ATOM    521 2HB  TYR A  33      19.016 -41.138 -11.160  1.00  0.200          H  
ATOM    522  HD1 TYR A  33      20.770 -39.939 -14.153  1.00  0.200          H  
ATOM    523  HD2 TYR A  33      16.934 -40.736 -12.439  1.00  0.200          H  
ATOM    524  HE1 TYR A  33      19.723 -39.844 -16.390  1.00  0.200          H  
ATOM    525  HE2 TYR A  33      15.895 -40.642 -14.641  1.00  0.200          H  
ATOM    526  HH  TYR A  33      16.216 -40.345 -16.807  1.00  0.200          H  
ATOM    527  N   LEU A  34      17.294 -39.283 -10.171  1.00  0.120          N  
ATOM    528  CA  LEU A  34      15.881 -38.979 -10.090  1.00  0.110          C  
ATOM    529  C   LEU A  34      15.608 -37.606  -9.526  1.00  0.110          C  
ATOM    530  O   LEU A  34      14.663 -36.946  -9.964  1.00  0.120          O  
ATOM    531  CB  LEU A  34      15.187 -40.045  -9.271  1.00  0.160          C  
ATOM    532  CG  LEU A  34      15.144 -41.431  -9.924  1.00  0.160          C  
ATOM    533  CD1 LEU A  34      14.679 -42.379  -8.927  1.00  0.160          C  
ATOM    534  CD2 LEU A  34      14.205 -41.458 -11.141  1.00  0.160          C  
ATOM    535  H   LEU A  34      17.677 -40.039  -9.591  1.00  0.140          H  
ATOM    536  HA  LEU A  34      15.485 -38.992 -11.095  1.00  0.130          H  
ATOM    537 1HB  LEU A  34      15.718 -40.140  -8.318  1.00  0.190          H  
ATOM    538 2HB  LEU A  34      14.168 -39.728  -9.073  1.00  0.190          H  
ATOM    539  HG  LEU A  34      16.148 -41.718 -10.234  1.00  0.190          H  
ATOM    540 1HD1 LEU A  34      14.684 -43.345  -9.358  1.00  0.190          H  
ATOM    541 2HD1 LEU A  34      15.366 -42.364  -8.084  1.00  0.190          H  
ATOM    542 3HD1 LEU A  34      13.673 -42.115  -8.597  1.00  0.190          H  
ATOM    543 1HD2 LEU A  34      14.204 -42.465 -11.558  1.00  0.190          H  
ATOM    544 2HD2 LEU A  34      13.198 -41.190 -10.827  1.00  0.190          H  
ATOM    545 3HD2 LEU A  34      14.535 -40.770 -11.906  1.00  0.190          H  
ATOM    546  N   CYS A  35      16.394 -37.162  -8.541  1.00  0.110          N  
ATOM    547  CA  CYS A  35      16.161 -35.842  -7.991  1.00  0.120          C  
ATOM    548  C   CYS A  35      16.457 -34.796  -9.067  1.00  0.120          C  
ATOM    549  O   CYS A  35      15.689 -33.845  -9.236  1.00  0.130          O  
ATOM    550  CB  CYS A  35      17.009 -35.628  -6.739  1.00  0.160          C  
ATOM    551  SG  CYS A  35      16.479 -36.663  -5.315  1.00  0.160          S  
ATOM    552  H   CYS A  35      17.140 -37.747  -8.154  1.00  0.130          H  
ATOM    553  HA  CYS A  35      15.116 -35.762  -7.703  1.00  0.140          H  
ATOM    554 1HB  CYS A  35      18.052 -35.870  -6.962  1.00  0.200          H  
ATOM    555 2HB  CYS A  35      16.963 -34.583  -6.440  1.00  0.200          H  
ATOM    556  HG  CYS A  35      17.008 -37.813  -5.820  1.00  0.200          H  
ATOM    557  N   TYR A  36      17.544 -34.992  -9.832  1.00  0.120          N  
ATOM    558  CA  TYR A  36      17.895 -34.108 -10.933  1.00  0.130          C  
ATOM    559  C   TYR A  36      16.790 -34.082 -11.971  1.00  0.120          C  
ATOM    560  O   TYR A  36      16.361 -33.011 -12.404  1.00  0.120          O  
ATOM    561  CB  TYR A  36      19.207 -34.530 -11.587  1.00  0.180          C  
ATOM    562  CG  TYR A  36      19.547 -33.739 -12.822  1.00  0.180          C  
ATOM    563  CD1 TYR A  36      20.093 -32.472 -12.713  1.00  0.180          C  
ATOM    564  CD2 TYR A  36      19.306 -34.287 -14.075  1.00  0.180          C  
ATOM    565  CE1 TYR A  36      20.401 -31.758 -13.850  1.00  0.180          C  
ATOM    566  CE2 TYR A  36      19.613 -33.574 -15.208  1.00  0.180          C  
ATOM    567  CZ  TYR A  36      20.161 -32.312 -15.100  1.00  0.180          C  
ATOM    568  OH  TYR A  36      20.470 -31.595 -16.235  1.00  0.180          O  
ATOM    569  H   TYR A  36      18.174 -35.778  -9.635  1.00  0.140          H  
ATOM    570  HA  TYR A  36      18.008 -33.098 -10.544  1.00  0.160          H  
ATOM    571 1HB  TYR A  36      20.021 -34.419 -10.870  1.00  0.210          H  
ATOM    572 2HB  TYR A  36      19.160 -35.583 -11.857  1.00  0.210          H  
ATOM    573  HD1 TYR A  36      20.280 -32.041 -11.731  1.00  0.210          H  
ATOM    574  HD2 TYR A  36      18.872 -35.286 -14.159  1.00  0.210          H  
ATOM    575  HE1 TYR A  36      20.831 -30.761 -13.767  1.00  0.210          H  
ATOM    576  HE2 TYR A  36      19.423 -34.006 -16.190  1.00  0.210          H  
ATOM    577  HH  TYR A  36      20.187 -32.084 -17.012  1.00  0.210          H  
ATOM    578  N   THR A  37      16.351 -35.274 -12.380  1.00  0.120          N  
ATOM    579  CA  THR A  37      15.339 -35.436 -13.401  1.00  0.110          C  
ATOM    580  C   THR A  37      14.063 -34.723 -12.970  1.00  0.110          C  
ATOM    581  O   THR A  37      13.452 -34.016 -13.779  1.00  0.110          O  
ATOM    582  CB  THR A  37      15.077 -36.931 -13.669  1.00  0.160          C  
ATOM    583  OG1 THR A  37      16.296 -37.556 -14.084  1.00  0.160          O  
ATOM    584  CG2 THR A  37      14.078 -37.089 -14.800  1.00  0.160          C  
ATOM    585  H   THR A  37      16.768 -36.114 -11.984  1.00  0.140          H  
ATOM    586  HA  THR A  37      15.696 -34.978 -14.321  1.00  0.130          H  
ATOM    587  HB  THR A  37      14.700 -37.410 -12.768  1.00  0.190          H  
ATOM    588  HG1 THR A  37      16.921 -37.579 -13.326  1.00  0.190          H  
ATOM    589 1HG2 THR A  37      13.914 -38.148 -14.989  1.00  0.190          H  
ATOM    590 2HG2 THR A  37      13.144 -36.622 -14.537  1.00  0.190          H  
ATOM    591 3HG2 THR A  37      14.471 -36.619 -15.696  1.00  0.190          H  
ATOM    592  N   MET A  38      13.656 -34.888 -11.696  1.00  0.120          N  
ATOM    593  CA  MET A  38      12.472 -34.198 -11.218  1.00  0.130          C  
ATOM    594  C   MET A  38      12.672 -32.698 -11.253  1.00  0.120          C  
ATOM    595  O   MET A  38      11.773 -31.990 -11.684  1.00  0.130          O  
ATOM    596  CB  MET A  38      12.084 -34.637  -9.809  1.00  0.180          C  
ATOM    597  CG  MET A  38      10.773 -33.985  -9.267  1.00  0.180          C  
ATOM    598  SD  MET A  38       9.263 -34.384 -10.209  1.00  0.180          S  
ATOM    599  CE  MET A  38       8.852 -36.021  -9.666  1.00  0.180          C  
ATOM    600  H   MET A  38      14.162 -35.517 -11.070  1.00  0.140          H  
ATOM    601  HA  MET A  38      11.652 -34.427 -11.881  1.00  0.160          H  
ATOM    602 1HB  MET A  38      11.989 -35.714  -9.771  1.00  0.210          H  
ATOM    603 2HB  MET A  38      12.895 -34.369  -9.124  1.00  0.210          H  
ATOM    604 1HG  MET A  38      10.623 -34.299  -8.234  1.00  0.210          H  
ATOM    605 2HG  MET A  38      10.891 -32.902  -9.269  1.00  0.210          H  
ATOM    606 1HE  MET A  38       7.948 -36.362 -10.175  1.00  0.210          H  
ATOM    607 2HE  MET A  38       9.661 -36.679  -9.909  1.00  0.210          H  
ATOM    608 3HE  MET A  38       8.687 -36.023  -8.584  1.00  0.210          H  
ATOM    609  N   LYS A  39      13.838 -32.186 -10.841  1.00  0.110          N  
ATOM    610  CA  LYS A  39      14.030 -30.742 -10.893  1.00  0.110          C  
ATOM    611  C   LYS A  39      13.930 -30.216 -12.324  1.00  0.120          C  
ATOM    612  O   LYS A  39      13.321 -29.167 -12.555  1.00  0.140          O  
ATOM    613  CB  LYS A  39      15.363 -30.351 -10.256  1.00  0.150          C  
ATOM    614  CG  LYS A  39      15.380 -30.503  -8.733  1.00  0.150          C  
ATOM    615  CD  LYS A  39      16.738 -30.161  -8.136  1.00  0.150          C  
ATOM    616  CE  LYS A  39      16.742 -30.364  -6.621  1.00  0.150          C  
ATOM    617  NZ  LYS A  39      18.075 -30.075  -6.020  1.00  0.150          N  
ATOM    618  H   LYS A  39      14.561 -32.794 -10.444  1.00  0.130          H  
ATOM    619  HA  LYS A  39      13.233 -30.276 -10.316  1.00  0.130          H  
ATOM    620 1HB  LYS A  39      16.154 -30.983 -10.666  1.00  0.180          H  
ATOM    621 2HB  LYS A  39      15.599 -29.319 -10.506  1.00  0.180          H  
ATOM    622 1HG  LYS A  39      14.629 -29.839  -8.303  1.00  0.180          H  
ATOM    623 2HG  LYS A  39      15.116 -31.522  -8.466  1.00  0.180          H  
ATOM    624 1HD  LYS A  39      17.496 -30.809  -8.581  1.00  0.180          H  
ATOM    625 2HD  LYS A  39      16.989 -29.126  -8.359  1.00  0.180          H  
ATOM    626 1HE  LYS A  39      15.999 -29.707  -6.169  1.00  0.180          H  
ATOM    627 2HE  LYS A  39      16.473 -31.401  -6.402  1.00  0.180          H  
ATOM    628 1HZ  LYS A  39      18.024 -30.228  -5.020  1.00  0.180          H  
ATOM    629 2HZ  LYS A  39      18.768 -30.691  -6.420  1.00  0.180          H  
ATOM    630 3HZ  LYS A  39      18.331 -29.117  -6.201  1.00  0.180          H  
ATOM    631  N   VAL A  40      14.489 -30.945 -13.295  1.00  0.110          N  
ATOM    632  CA  VAL A  40      14.405 -30.508 -14.682  1.00  0.110          C  
ATOM    633  C   VAL A  40      12.952 -30.510 -15.134  1.00  0.110          C  
ATOM    634  O   VAL A  40      12.484 -29.543 -15.742  1.00  0.120          O  
ATOM    635  CB  VAL A  40      15.244 -31.414 -15.607  1.00  0.150          C  
ATOM    636  CG1 VAL A  40      14.980 -31.066 -17.084  1.00  0.150          C  
ATOM    637  CG2 VAL A  40      16.719 -31.234 -15.281  1.00  0.150          C  
ATOM    638  H   VAL A  40      15.016 -31.787 -13.036  1.00  0.130          H  
ATOM    639  HA  VAL A  40      14.791 -29.492 -14.750  1.00  0.130          H  
ATOM    640  HB  VAL A  40      14.959 -32.456 -15.445  1.00  0.180          H  
ATOM    641 1HG1 VAL A  40      15.576 -31.716 -17.720  1.00  0.180          H  
ATOM    642 2HG1 VAL A  40      13.931 -31.212 -17.318  1.00  0.180          H  
ATOM    643 3HG1 VAL A  40      15.250 -30.027 -17.273  1.00  0.180          H  
ATOM    644 1HG2 VAL A  40      17.306 -31.880 -15.925  1.00  0.180          H  
ATOM    645 2HG2 VAL A  40      17.007 -30.198 -15.447  1.00  0.180          H  
ATOM    646 3HG2 VAL A  40      16.908 -31.493 -14.246  1.00  0.180          H  
ATOM    647  N   PHE A  41      12.239 -31.589 -14.822  1.00  0.110          N  
ATOM    648  CA  PHE A  41      10.839 -31.749 -15.161  1.00  0.120          C  
ATOM    649  C   PHE A  41       9.989 -30.615 -14.613  1.00  0.130          C  
ATOM    650  O   PHE A  41       9.222 -30.001 -15.364  1.00  0.140          O  
ATOM    651  CB  PHE A  41      10.356 -33.085 -14.602  1.00  0.160          C  
ATOM    652  CG  PHE A  41       8.906 -33.381 -14.711  1.00  0.160          C  
ATOM    653  CD1 PHE A  41       8.350 -33.850 -15.880  1.00  0.160          C  
ATOM    654  CD2 PHE A  41       8.093 -33.210 -13.607  1.00  0.160          C  
ATOM    655  CE1 PHE A  41       7.006 -34.137 -15.941  1.00  0.160          C  
ATOM    656  CE2 PHE A  41       6.762 -33.489 -13.660  1.00  0.160          C  
ATOM    657  CZ  PHE A  41       6.212 -33.954 -14.829  1.00  0.160          C  
ATOM    658  H   PHE A  41      12.700 -32.360 -14.330  1.00  0.130          H  
ATOM    659  HA  PHE A  41      10.749 -31.758 -16.246  1.00  0.140          H  
ATOM    660 1HB  PHE A  41      10.909 -33.889 -15.085  1.00  0.200          H  
ATOM    661 2HB  PHE A  41      10.612 -33.124 -13.558  1.00  0.200          H  
ATOM    662  HD1 PHE A  41       8.982 -33.993 -16.757  1.00  0.200          H  
ATOM    663  HD2 PHE A  41       8.530 -32.847 -12.684  1.00  0.200          H  
ATOM    664  HE1 PHE A  41       6.567 -34.507 -16.867  1.00  0.200          H  
ATOM    665  HE2 PHE A  41       6.136 -33.345 -12.778  1.00  0.200          H  
ATOM    666  HZ  PHE A  41       5.148 -34.178 -14.877  1.00  0.200          H  
ATOM    667  N   THR A  42      10.121 -30.326 -13.314  1.00  0.150          N  
ATOM    668  CA  THR A  42       9.316 -29.295 -12.686  1.00  0.200          C  
ATOM    669  C   THR A  42       9.655 -27.912 -13.208  1.00  0.140          C  
ATOM    670  O   THR A  42       8.778 -27.043 -13.314  1.00  0.130          O  
ATOM    671  CB  THR A  42       9.462 -29.352 -11.160  1.00  0.260          C  
ATOM    672  OG1 THR A  42      10.836 -29.198 -10.786  1.00  0.260          O  
ATOM    673  CG2 THR A  42       8.983 -30.683 -10.699  1.00  0.260          C  
ATOM    674  H   THR A  42      10.785 -30.851 -12.735  1.00  0.180          H  
ATOM    675  HA  THR A  42       8.279 -29.500 -12.927  1.00  0.240          H  
ATOM    676  HB  THR A  42       8.878 -28.564 -10.689  1.00  0.310          H  
ATOM    677  HG1 THR A  42      11.145 -28.316 -10.996  1.00  0.310          H  
ATOM    678 1HG2 THR A  42       9.106 -30.743  -9.664  1.00  0.310          H  
ATOM    679 2HG2 THR A  42       7.946 -30.813 -10.952  1.00  0.310          H  
ATOM    680 3HG2 THR A  42       9.546 -31.458 -11.152  1.00  0.310          H  
ATOM    681  N   LYS A  43      10.920 -27.672 -13.565  1.00  0.150          N  
ATOM    682  CA  LYS A  43      11.239 -26.375 -14.138  1.00  0.140          C  
ATOM    683  C   LYS A  43      10.601 -26.244 -15.519  1.00  0.120          C  
ATOM    684  O   LYS A  43       9.924 -25.254 -15.796  1.00  0.120          O  
ATOM    685  CB  LYS A  43      12.750 -26.157 -14.227  1.00  0.200          C  
ATOM    686  CG  LYS A  43      13.437 -25.921 -12.882  1.00  0.200          C  
ATOM    687  CD  LYS A  43      14.944 -25.763 -13.050  1.00  0.200          C  
ATOM    688  CE  LYS A  43      15.638 -25.537 -11.709  1.00  0.200          C  
ATOM    689  NZ  LYS A  43      17.118 -25.393 -11.861  1.00  0.200          N  
ATOM    690  H   LYS A  43      11.656 -28.370 -13.396  1.00  0.180          H  
ATOM    691  HA  LYS A  43      10.818 -25.601 -13.499  1.00  0.170          H  
ATOM    692 1HB  LYS A  43      13.208 -27.042 -14.678  1.00  0.240          H  
ATOM    693 2HB  LYS A  43      12.959 -25.309 -14.876  1.00  0.240          H  
ATOM    694 1HG  LYS A  43      13.034 -25.011 -12.436  1.00  0.240          H  
ATOM    695 2HG  LYS A  43      13.229 -26.745 -12.211  1.00  0.240          H  
ATOM    696 1HD  LYS A  43      15.347 -26.670 -13.506  1.00  0.240          H  
ATOM    697 2HD  LYS A  43      15.155 -24.920 -13.707  1.00  0.240          H  
ATOM    698 1HE  LYS A  43      15.239 -24.635 -11.249  1.00  0.240          H  
ATOM    699 2HE  LYS A  43      15.432 -26.388 -11.055  1.00  0.240          H  
ATOM    700 1HZ  LYS A  43      17.539 -25.247 -10.954  1.00  0.240          H  
ATOM    701 2HZ  LYS A  43      17.499 -26.232 -12.276  1.00  0.240          H  
ATOM    702 3HZ  LYS A  43      17.322 -24.602 -12.456  1.00  0.240          H  
ATOM    703  N   MET A  44      10.726 -27.280 -16.361  1.00  0.130          N  
ATOM    704  CA  MET A  44      10.174 -27.240 -17.716  1.00  0.150          C  
ATOM    705  C   MET A  44       8.661 -27.105 -17.722  1.00  0.170          C  
ATOM    706  O   MET A  44       8.089 -26.434 -18.581  1.00  0.190          O  
ATOM    707  CB  MET A  44      10.582 -28.481 -18.506  1.00  0.200          C  
ATOM    708  CG  MET A  44      12.062 -28.538 -18.886  1.00  0.200          C  
ATOM    709  SD  MET A  44      12.532 -30.087 -19.700  1.00  0.200          S  
ATOM    710  CE  MET A  44      11.766 -29.945 -21.314  1.00  0.200          C  
ATOM    711  H   MET A  44      11.266 -28.100 -16.067  1.00  0.160          H  
ATOM    712  HA  MET A  44      10.581 -26.366 -18.219  1.00  0.180          H  
ATOM    713 1HB  MET A  44      10.365 -29.368 -17.903  1.00  0.240          H  
ATOM    714 2HB  MET A  44       9.979 -28.539 -19.404  1.00  0.240          H  
ATOM    715 1HG  MET A  44      12.291 -27.712 -19.557  1.00  0.240          H  
ATOM    716 2HG  MET A  44      12.669 -28.421 -17.992  1.00  0.240          H  
ATOM    717 1HE  MET A  44      11.997 -30.835 -21.901  1.00  0.240          H  
ATOM    718 2HE  MET A  44      10.688 -29.857 -21.210  1.00  0.240          H  
ATOM    719 3HE  MET A  44      12.156 -29.065 -21.827  1.00  0.240          H  
ATOM    720  N   CYS A  45       8.015 -27.729 -16.744  1.00  0.180          N  
ATOM    721  CA  CYS A  45       6.570 -27.718 -16.614  1.00  0.220          C  
ATOM    722  C   CYS A  45       6.043 -26.462 -15.916  1.00  0.190          C  
ATOM    723  O   CYS A  45       4.829 -26.286 -15.802  1.00  0.220          O  
ATOM    724  CB  CYS A  45       6.120 -28.938 -15.813  1.00  0.290          C  
ATOM    725  SG  CYS A  45       6.450 -30.520 -16.595  1.00  0.290          S  
ATOM    726  H   CYS A  45       8.558 -28.298 -16.089  1.00  0.220          H  
ATOM    727  HA  CYS A  45       6.139 -27.770 -17.612  1.00  0.260          H  
ATOM    728 1HB  CYS A  45       6.654 -28.945 -14.884  1.00  0.350          H  
ATOM    729 2HB  CYS A  45       5.056 -28.871 -15.593  1.00  0.350          H  
ATOM    730  HG  CYS A  45       7.764 -30.543 -16.249  1.00  0.350          H  
ATOM    731  N   ASP A  46       6.946 -25.594 -15.445  1.00  0.160          N  
ATOM    732  CA  ASP A  46       6.622 -24.390 -14.688  1.00  0.190          C  
ATOM    733  C   ASP A  46       5.777 -24.693 -13.438  1.00  0.230          C  
ATOM    734  O   ASP A  46       4.794 -24.004 -13.157  1.00  0.290          O  
ATOM    735  CB  ASP A  46       5.895 -23.373 -15.589  1.00  0.250          C  
ATOM    736  CG  ASP A  46       5.946 -21.919 -15.050  1.00  0.250          C  
ATOM    737  OD1 ASP A  46       6.875 -21.627 -14.316  1.00  0.250          O  
ATOM    738  OD2 ASP A  46       5.100 -21.104 -15.415  1.00  0.250          O  
ATOM    739  H   ASP A  46       7.940 -25.754 -15.623  1.00  0.190          H  
ATOM    740  HA  ASP A  46       7.564 -23.945 -14.363  1.00  0.230          H  
ATOM    741 1HB  ASP A  46       6.341 -23.397 -16.583  1.00  0.300          H  
ATOM    742 2HB  ASP A  46       4.849 -23.670 -15.694  1.00  0.300          H  
ATOM    743  N   ILE A  47       6.158 -25.735 -12.679  1.00  0.230          N  
ATOM    744  CA  ILE A  47       5.422 -26.093 -11.457  1.00  0.330          C  
ATOM    745  C   ILE A  47       6.306 -26.106 -10.207  1.00  0.230          C  
ATOM    746  O   ILE A  47       5.879 -26.599  -9.149  1.00  0.320          O  
ATOM    747  CB  ILE A  47       4.701 -27.451 -11.641  1.00  0.420          C  
ATOM    748  CG1 ILE A  47       5.742 -28.551 -11.946  1.00  0.420          C  
ATOM    749  CG2 ILE A  47       3.654 -27.333 -12.740  1.00  0.420          C  
ATOM    750  CD1 ILE A  47       5.219 -29.991 -11.987  1.00  0.420          C  
ATOM    751  H   ILE A  47       6.985 -26.272 -12.968  1.00  0.280          H  
ATOM    752  HA  ILE A  47       4.650 -25.343 -11.300  1.00  0.400          H  
ATOM    753  HB  ILE A  47       4.206 -27.720 -10.710  1.00  0.510          H  
ATOM    754 1HG1 ILE A  47       6.195 -28.314 -12.879  1.00  0.510          H  
ATOM    755 2HG1 ILE A  47       6.504 -28.512 -11.178  1.00  0.510          H  
ATOM    756 1HG2 ILE A  47       3.121 -28.265 -12.865  1.00  0.510          H  
ATOM    757 2HG2 ILE A  47       2.944 -26.550 -12.474  1.00  0.510          H  
ATOM    758 3HG2 ILE A  47       4.130 -27.075 -13.663  1.00  0.510          H  
ATOM    759 1HD1 ILE A  47       6.037 -30.669 -12.204  1.00  0.510          H  
ATOM    760 2HD1 ILE A  47       4.780 -30.251 -11.024  1.00  0.510          H  
ATOM    761 3HD1 ILE A  47       4.470 -30.096 -12.763  1.00  0.510          H  
ATOM    762  N   GLY A  48       7.516 -25.540 -10.351  1.00  0.290          N  
ATOM    763  CA  GLY A  48       8.546 -25.471  -9.310  1.00  0.250          C  
ATOM    764  C   GLY A  48       8.727 -24.098  -8.644  1.00  0.300          C  
ATOM    765  O   GLY A  48       9.729 -23.870  -7.962  1.00  0.510          O  
ATOM    766  H   GLY A  48       7.730 -25.129 -11.253  1.00  0.350          H  
ATOM    767 1HA  GLY A  48       8.334 -26.207  -8.548  1.00  0.300          H  
ATOM    768 2HA  GLY A  48       9.497 -25.768  -9.751  1.00  0.300          H  
ATOM    769  N   ASP A  49       7.820 -23.150  -8.890  1.00  0.460          N  
ATOM    770  CA  ASP A  49       7.996 -21.814  -8.326  1.00  0.540          C  
ATOM    771  C   ASP A  49       6.998 -21.497  -7.211  1.00  0.410          C  
ATOM    772  O   ASP A  49       5.823 -21.164  -7.452  1.00  0.340          O  
ATOM    773  CB  ASP A  49       7.939 -20.758  -9.427  1.00  0.720          C  
ATOM    774  CG  ASP A  49       8.247 -19.341  -8.924  1.00  0.720          C  
ATOM    775  OD1 ASP A  49       8.328 -19.130  -7.710  1.00  0.720          O  
ATOM    776  OD2 ASP A  49       8.397 -18.470  -9.748  1.00  0.720          O  
ATOM    777  H   ASP A  49       7.018 -23.357  -9.466  1.00  0.550          H  
ATOM    778  HA  ASP A  49       8.993 -21.761  -7.890  1.00  0.650          H  
ATOM    779 1HB  ASP A  49       8.654 -21.016 -10.214  1.00  0.870          H  
ATOM    780 2HB  ASP A  49       6.946 -20.759  -9.879  1.00  0.870          H  
ATOM    781  N   ALA A  50       7.484 -21.606  -5.982  1.00  0.460          N  
ATOM    782  CA  ALA A  50       6.684 -21.418  -4.786  1.00  0.460          C  
ATOM    783  C   ALA A  50       6.120 -20.001  -4.681  1.00  0.460          C  
ATOM    784  O   ALA A  50       5.091 -19.794  -4.034  1.00  0.500          O  
ATOM    785  CB  ALA A  50       7.503 -21.752  -3.559  1.00  0.640          C  
ATOM    786  H   ALA A  50       8.461 -21.851  -5.882  1.00  0.550          H  
ATOM    787  HA  ALA A  50       5.845 -22.100  -4.838  1.00  0.550          H  
ATOM    788 1HB  ALA A  50       6.883 -21.649  -2.667  1.00  0.770          H  
ATOM    789 2HB  ALA A  50       7.851 -22.774  -3.643  1.00  0.770          H  
ATOM    790 3HB  ALA A  50       8.352 -21.077  -3.493  1.00  0.770          H  
ATOM    791  N   SER A  51       6.753 -19.014  -5.329  1.00  0.470          N  
ATOM    792  CA  SER A  51       6.301 -17.629  -5.192  1.00  0.510          C  
ATOM    793  C   SER A  51       5.005 -17.393  -5.955  1.00  0.420          C  
ATOM    794  O   SER A  51       4.366 -16.348  -5.806  1.00  0.430          O  
ATOM    795  CB  SER A  51       7.353 -16.639  -5.662  1.00  0.700          C  
ATOM    796  OG  SER A  51       7.494 -16.651  -7.050  1.00  0.700          O  
ATOM    797  H   SER A  51       7.547 -19.210  -5.956  1.00  0.560          H  
ATOM    798  HA  SER A  51       6.109 -17.438  -4.137  1.00  0.610          H  
ATOM    799 1HB  SER A  51       7.073 -15.640  -5.335  1.00  0.840          H  
ATOM    800 2HB  SER A  51       8.308 -16.879  -5.200  1.00  0.840          H  
ATOM    801  HG  SER A  51       7.965 -17.479  -7.278  1.00  0.840          H  
ATOM    802  N   ARG A  52       4.616 -18.361  -6.788  1.00  0.370          N  
ATOM    803  CA  ARG A  52       3.412 -18.276  -7.581  1.00  0.330          C  
ATOM    804  C   ARG A  52       2.372 -19.278  -7.084  1.00  0.320          C  
ATOM    805  O   ARG A  52       1.354 -19.502  -7.742  1.00  0.490          O  
ATOM    806  CB  ARG A  52       3.736 -18.521  -9.041  1.00  0.480          C  
ATOM    807  CG  ARG A  52       4.632 -17.455  -9.673  1.00  0.480          C  
ATOM    808  CD  ARG A  52       5.003 -17.813 -11.051  1.00  0.480          C  
ATOM    809  NE  ARG A  52       3.841 -17.827 -11.950  1.00  0.480          N  
ATOM    810  CZ  ARG A  52       3.810 -18.445 -13.154  1.00  0.480          C  
ATOM    811  NH1 ARG A  52       4.865 -19.087 -13.585  1.00  0.480          N  
ATOM    812  NH2 ARG A  52       2.715 -18.415 -13.894  1.00  0.480          N  
ATOM    813  H   ARG A  52       5.162 -19.223  -6.865  1.00  0.440          H  
ATOM    814  HA  ARG A  52       2.999 -17.272  -7.484  1.00  0.400          H  
ATOM    815 1HB  ARG A  52       4.255 -19.479  -9.132  1.00  0.570          H  
ATOM    816 2HB  ARG A  52       2.816 -18.588  -9.616  1.00  0.570          H  
ATOM    817 1HG  ARG A  52       4.115 -16.499  -9.684  1.00  0.570          H  
ATOM    818 2HG  ARG A  52       5.554 -17.364  -9.090  1.00  0.570          H  
ATOM    819 1HD  ARG A  52       5.726 -17.088 -11.427  1.00  0.570          H  
ATOM    820 2HD  ARG A  52       5.455 -18.804 -11.042  1.00  0.570          H  
ATOM    821  HE  ARG A  52       3.006 -17.342 -11.647  1.00  0.570          H  
ATOM    822 1HH1 ARG A  52       5.707 -19.136 -13.039  1.00  0.570          H  
ATOM    823 2HH1 ARG A  52       4.853 -19.599 -14.478  1.00  0.570          H  
ATOM    824 1HH2 ARG A  52       1.894 -17.928 -13.569  1.00  0.570          H  
ATOM    825 2HH2 ARG A  52       2.706 -18.891 -14.789  1.00  0.570          H  
ATOM    826  N   GLY A  53       2.628 -19.885  -5.916  1.00  0.320          N  
ATOM    827  CA  GLY A  53       1.718 -20.873  -5.343  1.00  0.330          C  
ATOM    828  C   GLY A  53       1.996 -22.332  -5.735  1.00  0.280          C  
ATOM    829  O   GLY A  53       1.187 -23.213  -5.432  1.00  0.340          O  
ATOM    830  H   GLY A  53       3.475 -19.660  -5.386  1.00  0.380          H  
ATOM    831 1HA  GLY A  53       1.764 -20.788  -4.257  1.00  0.400          H  
ATOM    832 2HA  GLY A  53       0.699 -20.617  -5.626  1.00  0.400          H  
ATOM    833  N   SER A  54       3.116 -22.602  -6.407  1.00  0.220          N  
ATOM    834  CA  SER A  54       3.476 -23.948  -6.817  1.00  0.210          C  
ATOM    835  C   SER A  54       4.387 -24.541  -5.745  1.00  0.190          C  
ATOM    836  O   SER A  54       4.468 -24.000  -4.639  1.00  0.260          O  
ATOM    837  CB  SER A  54       4.127 -23.942  -8.174  1.00  0.300          C  
ATOM    838  OG  SER A  54       3.265 -23.451  -9.168  1.00  0.300          O  
ATOM    839  H   SER A  54       3.787 -21.877  -6.661  1.00  0.260          H  
ATOM    840  HA  SER A  54       2.574 -24.557  -6.875  1.00  0.250          H  
ATOM    841 1HB  SER A  54       5.032 -23.374  -8.152  1.00  0.360          H  
ATOM    842 2HB  SER A  54       4.384 -24.937  -8.416  1.00  0.360          H  
ATOM    843  HG  SER A  54       3.778 -23.467  -9.977  1.00  0.360          H  
ATOM    844  N   LEU A  55       4.967 -25.716  -5.985  1.00  0.280          N  
ATOM    845  CA  LEU A  55       5.796 -26.310  -4.939  1.00  0.240          C  
ATOM    846  C   LEU A  55       7.242 -25.941  -5.154  1.00  0.230          C  
ATOM    847  O   LEU A  55       7.681 -25.805  -6.288  1.00  0.260          O  
ATOM    848  CB  LEU A  55       5.684 -27.833  -4.913  1.00  0.350          C  
ATOM    849  CG  LEU A  55       4.344 -28.482  -4.633  1.00  0.350          C  
ATOM    850  CD1 LEU A  55       4.541 -30.005  -4.756  1.00  0.350          C  
ATOM    851  CD2 LEU A  55       3.845 -28.102  -3.239  1.00  0.350          C  
ATOM    852  H   LEU A  55       4.934 -26.133  -6.917  1.00  0.340          H  
ATOM    853  HA  LEU A  55       5.499 -25.909  -3.974  1.00  0.290          H  
ATOM    854 1HB  LEU A  55       5.960 -28.172  -5.866  1.00  0.420          H  
ATOM    855 2HB  LEU A  55       6.393 -28.215  -4.212  1.00  0.420          H  
ATOM    856  HG  LEU A  55       3.614 -28.167  -5.379  1.00  0.420          H  
ATOM    857 1HD1 LEU A  55       3.596 -30.514  -4.575  1.00  0.420          H  
ATOM    858 2HD1 LEU A  55       4.890 -30.249  -5.756  1.00  0.420          H  
ATOM    859 3HD1 LEU A  55       5.278 -30.343  -4.027  1.00  0.420          H  
ATOM    860 1HD2 LEU A  55       2.891 -28.593  -3.052  1.00  0.420          H  
ATOM    861 2HD2 LEU A  55       4.570 -28.423  -2.490  1.00  0.420          H  
ATOM    862 3HD2 LEU A  55       3.705 -27.024  -3.171  1.00  0.420          H  
ATOM    863  N   SER A  56       7.989 -25.826  -4.068  1.00  0.210          N  
ATOM    864  CA  SER A  56       9.412 -25.538  -4.140  1.00  0.210          C  
ATOM    865  C   SER A  56      10.219 -26.750  -4.586  1.00  0.190          C  
ATOM    866  O   SER A  56       9.751 -27.892  -4.489  1.00  0.180          O  
ATOM    867  CB  SER A  56       9.896 -25.096  -2.771  1.00  0.290          C  
ATOM    868  OG  SER A  56       9.841 -26.162  -1.838  1.00  0.290          O  
ATOM    869  H   SER A  56       7.563 -25.940  -3.158  1.00  0.250          H  
ATOM    870  HA  SER A  56       9.566 -24.734  -4.864  1.00  0.250          H  
ATOM    871 1HB  SER A  56      10.917 -24.728  -2.846  1.00  0.350          H  
ATOM    872 2HB  SER A  56       9.280 -24.275  -2.418  1.00  0.350          H  
ATOM    873  HG  SER A  56      10.043 -25.761  -0.978  1.00  0.350          H  
ATOM    874  N   SER A  57      11.470 -26.513  -5.015  1.00  0.190          N  
ATOM    875  CA  SER A  57      12.355 -27.607  -5.404  1.00  0.180          C  
ATOM    876  C   SER A  57      12.648 -28.523  -4.223  1.00  0.160          C  
ATOM    877  O   SER A  57      12.855 -29.732  -4.398  1.00  0.140          O  
ATOM    878  CB  SER A  57      13.646 -27.042  -5.952  1.00  0.260          C  
ATOM    879  OG  SER A  57      14.359 -26.371  -4.947  1.00  0.260          O  
ATOM    880  H   SER A  57      11.812 -25.564  -5.087  1.00  0.230          H  
ATOM    881  HA  SER A  57      11.862 -28.189  -6.184  1.00  0.220          H  
ATOM    882 1HB  SER A  57      14.254 -27.848  -6.360  1.00  0.310          H  
ATOM    883 2HB  SER A  57      13.425 -26.354  -6.767  1.00  0.310          H  
ATOM    884  HG  SER A  57      15.150 -26.018  -5.372  1.00  0.310          H  
ATOM    885  N   TYR A  58      12.622 -27.955  -3.012  1.00  0.170          N  
ATOM    886  CA  TYR A  58      12.798 -28.720  -1.792  1.00  0.170          C  
ATOM    887  C   TYR A  58      11.679 -29.736  -1.705  1.00  0.150          C  
ATOM    888  O   TYR A  58      11.927 -30.939  -1.625  1.00  0.150          O  
ATOM    889  CB  TYR A  58      12.790 -27.798  -0.570  1.00  0.240          C  
ATOM    890  CG  TYR A  58      12.888 -28.510   0.762  1.00  0.240          C  
ATOM    891  CD1 TYR A  58      14.116 -28.944   1.229  1.00  0.240          C  
ATOM    892  CD2 TYR A  58      11.748 -28.715   1.523  1.00  0.240          C  
ATOM    893  CE1 TYR A  58      14.205 -29.584   2.447  1.00  0.240          C  
ATOM    894  CE2 TYR A  58      11.842 -29.353   2.739  1.00  0.240          C  
ATOM    895  CZ  TYR A  58      13.067 -29.787   3.199  1.00  0.240          C  
ATOM    896  OH  TYR A  58      13.162 -30.433   4.406  1.00  0.240          O  
ATOM    897  H   TYR A  58      12.518 -26.952  -2.955  1.00  0.200          H  
ATOM    898  HA  TYR A  58      13.747 -29.256  -1.838  1.00  0.200          H  
ATOM    899 1HB  TYR A  58      13.625 -27.101  -0.643  1.00  0.290          H  
ATOM    900 2HB  TYR A  58      11.881 -27.210  -0.569  1.00  0.290          H  
ATOM    901  HD1 TYR A  58      15.013 -28.782   0.633  1.00  0.290          H  
ATOM    902  HD2 TYR A  58      10.778 -28.374   1.161  1.00  0.290          H  
ATOM    903  HE1 TYR A  58      15.169 -29.927   2.810  1.00  0.290          H  
ATOM    904  HE2 TYR A  58      10.947 -29.517   3.337  1.00  0.290          H  
ATOM    905  HH  TYR A  58      12.285 -30.538   4.784  1.00  0.290          H  
ATOM    906  N   ALA A  59      10.439 -29.255  -1.836  1.00  0.150          N  
ATOM    907  CA  ALA A  59       9.273 -30.123  -1.757  1.00  0.140          C  
ATOM    908  C   ALA A  59       9.326 -31.234  -2.796  1.00  0.130          C  
ATOM    909  O   ALA A  59       8.992 -32.380  -2.488  1.00  0.120          O  
ATOM    910  CB  ALA A  59       8.013 -29.310  -1.961  1.00  0.200          C  
ATOM    911  H   ALA A  59      10.314 -28.246  -1.931  1.00  0.180          H  
ATOM    912  HA  ALA A  59       9.258 -30.580  -0.768  1.00  0.170          H  
ATOM    913 1HB  ALA A  59       7.139 -29.955  -1.885  1.00  0.240          H  
ATOM    914 2HB  ALA A  59       7.958 -28.527  -1.210  1.00  0.240          H  
ATOM    915 3HB  ALA A  59       8.056 -28.868  -2.942  1.00  0.240          H  
ATOM    916  N   TYR A  60       9.800 -30.927  -4.004  1.00  0.130          N  
ATOM    917  CA  TYR A  60       9.894 -31.969  -5.015  1.00  0.130          C  
ATOM    918  C   TYR A  60      10.986 -32.974  -4.705  1.00  0.120          C  
ATOM    919  O   TYR A  60      10.842 -34.157  -5.028  1.00  0.120          O  
ATOM    920  CB  TYR A  60      10.106 -31.392  -6.392  1.00  0.180          C  
ATOM    921  CG  TYR A  60       8.870 -30.862  -6.985  1.00  0.180          C  
ATOM    922  CD1 TYR A  60       8.705 -29.512  -7.146  1.00  0.180          C  
ATOM    923  CD2 TYR A  60       7.872 -31.751  -7.396  1.00  0.180          C  
ATOM    924  CE1 TYR A  60       7.572 -29.046  -7.714  1.00  0.180          C  
ATOM    925  CE2 TYR A  60       6.724 -31.265  -7.965  1.00  0.180          C  
ATOM    926  CZ  TYR A  60       6.581 -29.909  -8.124  1.00  0.180          C  
ATOM    927  OH  TYR A  60       5.453 -29.397  -8.687  1.00  0.180          O  
ATOM    928  H   TYR A  60      10.024 -29.948  -4.218  1.00  0.160          H  
ATOM    929  HA  TYR A  60       8.951 -32.507  -5.021  1.00  0.160          H  
ATOM    930 1HB  TYR A  60      10.835 -30.582  -6.336  1.00  0.220          H  
ATOM    931 2HB  TYR A  60      10.506 -32.147  -7.045  1.00  0.220          H  
ATOM    932  HD1 TYR A  60       9.476 -28.816  -6.826  1.00  0.220          H  
ATOM    933  HD2 TYR A  60       8.006 -32.826  -7.270  1.00  0.220          H  
ATOM    934  HE1 TYR A  60       7.437 -27.991  -7.839  1.00  0.220          H  
ATOM    935  HE2 TYR A  60       5.938 -31.945  -8.290  1.00  0.220          H  
ATOM    936  HH  TYR A  60       5.542 -28.419  -8.759  1.00  0.220          H  
ATOM    937  N   THR A  61      12.073 -32.518  -4.084  1.00  0.120          N  
ATOM    938  CA  THR A  61      13.163 -33.403  -3.717  1.00  0.120          C  
ATOM    939  C   THR A  61      12.597 -34.396  -2.714  1.00  0.100          C  
ATOM    940  O   THR A  61      12.852 -35.602  -2.802  1.00  0.100          O  
ATOM    941  CB  THR A  61      14.350 -32.626  -3.112  1.00  0.170          C  
ATOM    942  OG1 THR A  61      14.848 -31.683  -4.082  1.00  0.170          O  
ATOM    943  CG2 THR A  61      15.462 -33.602  -2.755  1.00  0.170          C  
ATOM    944  H   THR A  61      12.154 -31.519  -3.878  1.00  0.140          H  
ATOM    945  HA  THR A  61      13.503 -33.946  -4.597  1.00  0.140          H  
ATOM    946  HB  THR A  61      14.036 -32.094  -2.218  1.00  0.200          H  
ATOM    947  HG1 THR A  61      14.161 -30.984  -4.232  1.00  0.200          H  
ATOM    948 1HG2 THR A  61      16.302 -33.053  -2.340  1.00  0.200          H  
ATOM    949 2HG2 THR A  61      15.103 -34.320  -2.025  1.00  0.200          H  
ATOM    950 3HG2 THR A  61      15.780 -34.129  -3.649  1.00  0.200          H  
ATOM    951  N   LEU A  62      11.820 -33.879  -1.753  1.00  0.100          N  
ATOM    952  CA  LEU A  62      11.199 -34.710  -0.737  1.00  0.080          C  
ATOM    953  C   LEU A  62      10.240 -35.715  -1.358  1.00  0.080          C  
ATOM    954  O   LEU A  62      10.215 -36.865  -0.922  1.00  0.090          O  
ATOM    955  CB  LEU A  62      10.472 -33.851   0.301  1.00  0.120          C  
ATOM    956  CG  LEU A  62      11.292 -33.437   1.552  1.00  0.120          C  
ATOM    957  CD1 LEU A  62      12.555 -32.689   1.146  1.00  0.120          C  
ATOM    958  CD2 LEU A  62      10.426 -32.558   2.431  1.00  0.120          C  
ATOM    959  H   LEU A  62      11.691 -32.861  -1.732  1.00  0.120          H  
ATOM    960  HA  LEU A  62      11.977 -35.270  -0.229  1.00  0.100          H  
ATOM    961 1HB  LEU A  62      10.146 -32.939  -0.192  1.00  0.140          H  
ATOM    962 2HB  LEU A  62       9.588 -34.388   0.638  1.00  0.140          H  
ATOM    963  HG  LEU A  62      11.591 -34.331   2.099  1.00  0.140          H  
ATOM    964 1HD1 LEU A  62      13.112 -32.421   2.039  1.00  0.140          H  
ATOM    965 2HD1 LEU A  62      13.175 -33.314   0.518  1.00  0.140          H  
ATOM    966 3HD1 LEU A  62      12.291 -31.792   0.608  1.00  0.140          H  
ATOM    967 1HD2 LEU A  62      10.986 -32.269   3.319  1.00  0.140          H  
ATOM    968 2HD2 LEU A  62      10.136 -31.666   1.874  1.00  0.140          H  
ATOM    969 3HD2 LEU A  62       9.533 -33.105   2.729  1.00  0.140          H  
ATOM    970  N   MET A  63       9.469 -35.303  -2.381  1.00  0.090          N  
ATOM    971  CA  MET A  63       8.560 -36.222  -3.074  1.00  0.110          C  
ATOM    972  C   MET A  63       9.308 -37.391  -3.706  1.00  0.110          C  
ATOM    973  O   MET A  63       8.857 -38.543  -3.599  1.00  0.120          O  
ATOM    974  CB  MET A  63       7.751 -35.500  -4.154  1.00  0.150          C  
ATOM    975  CG  MET A  63       6.688 -34.549  -3.633  1.00  0.150          C  
ATOM    976  SD  MET A  63       5.930 -33.540  -4.934  1.00  0.150          S  
ATOM    977  CE  MET A  63       4.980 -34.724  -5.892  1.00  0.150          C  
ATOM    978  H   MET A  63       9.485 -34.310  -2.635  1.00  0.110          H  
ATOM    979  HA  MET A  63       7.867 -36.628  -2.338  1.00  0.130          H  
ATOM    980 1HB  MET A  63       8.424 -34.929  -4.781  1.00  0.180          H  
ATOM    981 2HB  MET A  63       7.274 -36.231  -4.784  1.00  0.180          H  
ATOM    982 1HG  MET A  63       5.905 -35.135  -3.152  1.00  0.180          H  
ATOM    983 2HG  MET A  63       7.117 -33.892  -2.888  1.00  0.180          H  
ATOM    984 1HE  MET A  63       4.472 -34.204  -6.705  1.00  0.180          H  
ATOM    985 2HE  MET A  63       5.641 -35.479  -6.312  1.00  0.180          H  
ATOM    986 3HE  MET A  63       4.240 -35.205  -5.252  1.00  0.180          H  
ATOM    987  N   VAL A  64      10.459 -37.107  -4.334  1.00  0.110          N  
ATOM    988  CA  VAL A  64      11.253 -38.165  -4.947  1.00  0.120          C  
ATOM    989  C   VAL A  64      11.755 -39.117  -3.872  1.00  0.100          C  
ATOM    990  O   VAL A  64      11.681 -40.338  -4.036  1.00  0.090          O  
ATOM    991  CB  VAL A  64      12.478 -37.605  -5.716  1.00  0.160          C  
ATOM    992  CG1 VAL A  64      13.389 -38.772  -6.205  1.00  0.160          C  
ATOM    993  CG2 VAL A  64      12.016 -36.772  -6.883  1.00  0.160          C  
ATOM    994  H   VAL A  64      10.735 -36.120  -4.424  1.00  0.130          H  
ATOM    995  HA  VAL A  64      10.622 -38.718  -5.641  1.00  0.140          H  
ATOM    996  HB  VAL A  64      13.071 -36.980  -5.041  1.00  0.200          H  
ATOM    997 1HG1 VAL A  64      14.244 -38.360  -6.733  1.00  0.200          H  
ATOM    998 2HG1 VAL A  64      13.747 -39.354  -5.363  1.00  0.200          H  
ATOM    999 3HG1 VAL A  64      12.826 -39.419  -6.878  1.00  0.200          H  
ATOM   1000 1HG2 VAL A  64      12.874 -36.375  -7.410  1.00  0.200          H  
ATOM   1001 2HG2 VAL A  64      11.450 -37.370  -7.532  1.00  0.200          H  
ATOM   1002 3HG2 VAL A  64      11.406 -35.959  -6.534  1.00  0.200          H  
ATOM   1003  N   LEU A  65      12.272 -38.565  -2.776  1.00  0.090          N  
ATOM   1004  CA  LEU A  65      12.797 -39.390  -1.707  1.00  0.080          C  
ATOM   1005  C   LEU A  65      11.693 -40.243  -1.079  1.00  0.070          C  
ATOM   1006  O   LEU A  65      11.889 -41.439  -0.862  1.00  0.060          O  
ATOM   1007  CB  LEU A  65      13.425 -38.469  -0.665  1.00  0.120          C  
ATOM   1008  CG  LEU A  65      14.700 -37.685  -1.119  1.00  0.120          C  
ATOM   1009  CD1 LEU A  65      15.017 -36.672  -0.092  1.00  0.120          C  
ATOM   1010  CD2 LEU A  65      15.855 -38.599  -1.299  1.00  0.120          C  
ATOM   1011  H   LEU A  65      12.327 -37.542  -2.707  1.00  0.110          H  
ATOM   1012  HA  LEU A  65      13.542 -40.058  -2.121  1.00  0.100          H  
ATOM   1013 1HB  LEU A  65      12.677 -37.738  -0.366  1.00  0.140          H  
ATOM   1014 2HB  LEU A  65      13.689 -39.064   0.211  1.00  0.140          H  
ATOM   1015  HG  LEU A  65      14.515 -37.179  -2.058  1.00  0.140          H  
ATOM   1016 1HD1 LEU A  65      15.899 -36.133  -0.408  1.00  0.140          H  
ATOM   1017 2HD1 LEU A  65      14.185 -35.984   0.016  1.00  0.140          H  
ATOM   1018 3HD1 LEU A  65      15.197 -37.154   0.841  1.00  0.140          H  
ATOM   1019 1HD2 LEU A  65      16.734 -38.023  -1.599  1.00  0.140          H  
ATOM   1020 2HD2 LEU A  65      16.047 -39.102  -0.360  1.00  0.140          H  
ATOM   1021 3HD2 LEU A  65      15.631 -39.316  -2.067  1.00  0.140          H  
ATOM   1022  N   TYR A  66      10.504 -39.662  -0.876  1.00  0.070          N  
ATOM   1023  CA  TYR A  66       9.372 -40.385  -0.315  1.00  0.070          C  
ATOM   1024  C   TYR A  66       9.078 -41.595  -1.180  1.00  0.070          C  
ATOM   1025  O   TYR A  66       9.011 -42.717  -0.682  1.00  0.080          O  
ATOM   1026  CB  TYR A  66       8.149 -39.481  -0.205  1.00  0.100          C  
ATOM   1027  CG  TYR A  66       6.907 -40.160   0.318  1.00  0.100          C  
ATOM   1028  CD1 TYR A  66       6.762 -40.385   1.678  1.00  0.100          C  
ATOM   1029  CD2 TYR A  66       5.906 -40.540  -0.551  1.00  0.100          C  
ATOM   1030  CE1 TYR A  66       5.618 -40.984   2.156  1.00  0.100          C  
ATOM   1031  CE2 TYR A  66       4.776 -41.124  -0.075  1.00  0.100          C  
ATOM   1032  CZ  TYR A  66       4.620 -41.350   1.269  1.00  0.100          C  
ATOM   1033  OH  TYR A  66       3.467 -41.936   1.735  1.00  0.100          O  
ATOM   1034  H   TYR A  66      10.396 -38.665  -1.062  1.00  0.080          H  
ATOM   1035  HA  TYR A  66       9.643 -40.738   0.681  1.00  0.080          H  
ATOM   1036 1HB  TYR A  66       8.383 -38.641   0.450  1.00  0.120          H  
ATOM   1037 2HB  TYR A  66       7.922 -39.066  -1.182  1.00  0.120          H  
ATOM   1038  HD1 TYR A  66       7.552 -40.084   2.367  1.00  0.120          H  
ATOM   1039  HD2 TYR A  66       6.014 -40.371  -1.611  1.00  0.120          H  
ATOM   1040  HE1 TYR A  66       5.497 -41.161   3.224  1.00  0.120          H  
ATOM   1041  HE2 TYR A  66       3.996 -41.414  -0.757  1.00  0.120          H  
ATOM   1042  HH  TYR A  66       3.557 -42.123   2.675  1.00  0.120          H  
ATOM   1043  N   PHE A  67       8.962 -41.382  -2.489  1.00  0.080          N  
ATOM   1044  CA  PHE A  67       8.709 -42.469  -3.418  1.00  0.090          C  
ATOM   1045  C   PHE A  67       9.726 -43.588  -3.251  1.00  0.090          C  
ATOM   1046  O   PHE A  67       9.345 -44.751  -3.071  1.00  0.100          O  
ATOM   1047  CB  PHE A  67       8.745 -41.914  -4.831  1.00  0.120          C  
ATOM   1048  CG  PHE A  67       8.811 -42.897  -5.932  1.00  0.120          C  
ATOM   1049  CD1 PHE A  67       7.723 -43.614  -6.337  1.00  0.120          C  
ATOM   1050  CD2 PHE A  67      10.021 -43.051  -6.613  1.00  0.120          C  
ATOM   1051  CE1 PHE A  67       7.832 -44.470  -7.400  1.00  0.120          C  
ATOM   1052  CE2 PHE A  67      10.135 -43.894  -7.666  1.00  0.120          C  
ATOM   1053  CZ  PHE A  67       9.045 -44.602  -8.073  1.00  0.120          C  
ATOM   1054  H   PHE A  67       9.040 -40.425  -2.846  1.00  0.100          H  
ATOM   1055  HA  PHE A  67       7.714 -42.866  -3.221  1.00  0.110          H  
ATOM   1056 1HB  PHE A  67       7.855 -41.304  -4.980  1.00  0.150          H  
ATOM   1057 2HB  PHE A  67       9.592 -41.250  -4.924  1.00  0.150          H  
ATOM   1058  HD1 PHE A  67       6.782 -43.495  -5.817  1.00  0.150          H  
ATOM   1059  HD2 PHE A  67      10.882 -42.467  -6.296  1.00  0.150          H  
ATOM   1060  HE1 PHE A  67       6.964 -45.034  -7.735  1.00  0.150          H  
ATOM   1061  HE2 PHE A  67      11.080 -43.993  -8.194  1.00  0.150          H  
ATOM   1062  HZ  PHE A  67       9.133 -45.272  -8.927  1.00  0.150          H  
ATOM   1063  N   LEU A  68      11.008 -43.234  -3.244  1.00  0.080          N  
ATOM   1064  CA  LEU A  68      12.091 -44.194  -3.121  1.00  0.070          C  
ATOM   1065  C   LEU A  68      12.056 -44.947  -1.777  1.00  0.070          C  
ATOM   1066  O   LEU A  68      12.533 -46.093  -1.685  1.00  0.080          O  
ATOM   1067  CB  LEU A  68      13.394 -43.457  -3.356  1.00  0.100          C  
ATOM   1068  CG  LEU A  68      13.609 -42.923  -4.816  1.00  0.100          C  
ATOM   1069  CD1 LEU A  68      14.873 -42.096  -4.861  1.00  0.100          C  
ATOM   1070  CD2 LEU A  68      13.676 -44.070  -5.817  1.00  0.100          C  
ATOM   1071  H   LEU A  68      11.242 -42.243  -3.378  1.00  0.100          H  
ATOM   1072  HA  LEU A  68      11.971 -44.932  -3.889  1.00  0.080          H  
ATOM   1073 1HB  LEU A  68      13.357 -42.591  -2.722  1.00  0.120          H  
ATOM   1074 2HB  LEU A  68      14.213 -44.065  -3.066  1.00  0.120          H  
ATOM   1075  HG  LEU A  68      12.787 -42.278  -5.076  1.00  0.120          H  
ATOM   1076 1HD1 LEU A  68      15.017 -41.696  -5.858  1.00  0.120          H  
ATOM   1077 2HD1 LEU A  68      14.796 -41.271  -4.156  1.00  0.120          H  
ATOM   1078 3HD1 LEU A  68      15.706 -42.727  -4.601  1.00  0.120          H  
ATOM   1079 1HD2 LEU A  68      13.812 -43.677  -6.787  1.00  0.120          H  
ATOM   1080 2HD2 LEU A  68      14.500 -44.700  -5.581  1.00  0.120          H  
ATOM   1081 3HD2 LEU A  68      12.769 -44.651  -5.823  1.00  0.120          H  
ATOM   1082  N   GLN A  69      11.507 -44.313  -0.730  1.00  0.060          N  
ATOM   1083  CA  GLN A  69      11.326 -44.939   0.579  1.00  0.060          C  
ATOM   1084  C   GLN A  69      10.088 -45.851   0.608  1.00  0.090          C  
ATOM   1085  O   GLN A  69      10.055 -46.825   1.364  1.00  0.160          O  
ATOM   1086  CB  GLN A  69      11.239 -43.864   1.668  1.00  0.080          C  
ATOM   1087  CG  GLN A  69      12.540 -43.150   1.875  1.00  0.080          C  
ATOM   1088  CD  GLN A  69      12.469 -41.955   2.767  1.00  0.080          C  
ATOM   1089  OE1 GLN A  69      11.485 -41.202   2.786  1.00  0.080          O  
ATOM   1090  NE2 GLN A  69      13.526 -41.764   3.528  1.00  0.080          N  
ATOM   1091  H   GLN A  69      11.228 -43.329  -0.829  1.00  0.070          H  
ATOM   1092  HA  GLN A  69      12.188 -45.558   0.780  1.00  0.070          H  
ATOM   1093 1HB  GLN A  69      10.486 -43.131   1.395  1.00  0.100          H  
ATOM   1094 2HB  GLN A  69      10.942 -44.316   2.611  1.00  0.100          H  
ATOM   1095 1HG  GLN A  69      13.222 -43.859   2.337  1.00  0.100          H  
ATOM   1096 2HG  GLN A  69      12.930 -42.838   0.917  1.00  0.100          H  
ATOM   1097 1HE2 GLN A  69      13.586 -40.977   4.150  1.00  0.100          H  
ATOM   1098 2HE2 GLN A  69      14.306 -42.434   3.500  1.00  0.100          H  
ATOM   1099  N   GLN A  70       9.075 -45.535  -0.214  1.00  0.110          N  
ATOM   1100  CA  GLN A  70       7.835 -46.309  -0.278  1.00  0.140          C  
ATOM   1101  C   GLN A  70       7.857 -47.431  -1.317  1.00  0.150          C  
ATOM   1102  O   GLN A  70       6.947 -48.264  -1.337  1.00  0.300          O  
ATOM   1103  CB  GLN A  70       6.640 -45.398  -0.581  1.00  0.180          C  
ATOM   1104  CG  GLN A  70       6.351 -44.357   0.467  1.00  0.180          C  
ATOM   1105  CD  GLN A  70       5.987 -44.937   1.795  1.00  0.180          C  
ATOM   1106  OE1 GLN A  70       5.024 -45.698   1.903  1.00  0.180          O  
ATOM   1107  NE2 GLN A  70       6.752 -44.601   2.821  1.00  0.180          N  
ATOM   1108  H   GLN A  70       9.152 -44.686  -0.784  1.00  0.130          H  
ATOM   1109  HA  GLN A  70       7.678 -46.772   0.695  1.00  0.170          H  
ATOM   1110 1HB  GLN A  70       6.827 -44.871  -1.521  1.00  0.220          H  
ATOM   1111 2HB  GLN A  70       5.744 -46.001  -0.717  1.00  0.220          H  
ATOM   1112 1HG  GLN A  70       7.213 -43.719   0.606  1.00  0.220          H  
ATOM   1113 2HG  GLN A  70       5.516 -43.786   0.114  1.00  0.220          H  
ATOM   1114 1HE2 GLN A  70       6.558 -44.967   3.733  1.00  0.220          H  
ATOM   1115 2HE2 GLN A  70       7.535 -43.994   2.681  1.00  0.220          H  
ATOM   1116  N   ARG A  71       8.893 -47.487  -2.160  1.00  0.250          N  
ATOM   1117  CA  ARG A  71       8.985 -48.550  -3.160  1.00  0.270          C  
ATOM   1118  C   ARG A  71       9.074 -49.880  -2.467  1.00  0.250          C  
ATOM   1119  O   ARG A  71       9.557 -49.980  -1.340  1.00  0.310          O  
ATOM   1120  CB  ARG A  71      10.236 -48.497  -4.046  1.00  0.370          C  
ATOM   1121  CG  ARG A  71      10.459 -47.340  -4.877  1.00  0.370          C  
ATOM   1122  CD  ARG A  71       9.456 -47.153  -5.855  1.00  0.370          C  
ATOM   1123  NE  ARG A  71       9.349 -48.241  -6.859  1.00  0.370          N  
ATOM   1124  CZ  ARG A  71       8.254 -48.521  -7.583  1.00  0.370          C  
ATOM   1125  NH1 ARG A  71       7.121 -47.856  -7.428  1.00  0.370          N  
ATOM   1126  NH2 ARG A  71       8.353 -49.491  -8.453  1.00  0.370          N  
ATOM   1127  H   ARG A  71       9.575 -46.730  -2.147  1.00  0.300          H  
ATOM   1128  HA  ARG A  71       8.087 -48.540  -3.777  1.00  0.320          H  
ATOM   1129 1HB  ARG A  71      11.098 -48.560  -3.443  1.00  0.440          H  
ATOM   1130 2HB  ARG A  71      10.248 -49.371  -4.696  1.00  0.440          H  
ATOM   1131 1HG  ARG A  71      10.463 -46.487  -4.261  1.00  0.440          H  
ATOM   1132 2HG  ARG A  71      11.422 -47.427  -5.382  1.00  0.440          H  
ATOM   1133 1HD  ARG A  71       8.492 -46.962  -5.398  1.00  0.440          H  
ATOM   1134 2HD  ARG A  71       9.785 -46.305  -6.346  1.00  0.440          H  
ATOM   1135  HE  ARG A  71      10.174 -48.834  -7.080  1.00  0.440          H  
ATOM   1136 1HH1 ARG A  71       7.059 -47.110  -6.748  1.00  0.440          H  
ATOM   1137 2HH1 ARG A  71       6.307 -48.095  -7.985  1.00  0.440          H  
ATOM   1138 1HH2 ARG A  71       9.272 -49.967  -8.545  1.00  0.440          H  
ATOM   1139 2HH2 ARG A  71       7.576 -49.762  -9.033  1.00  0.440          H  
ATOM   1140  N   ASN A  72       8.605 -50.914  -3.143  1.00  0.340          N  
ATOM   1141  CA  ASN A  72       8.712 -52.258  -2.623  1.00  0.320          C  
ATOM   1142  C   ASN A  72       9.361 -53.144  -3.686  1.00  0.370          C  
ATOM   1143  O   ASN A  72       8.713 -53.478  -4.679  1.00  0.460          O  
ATOM   1144  CB  ASN A  72       7.357 -52.800  -2.214  1.00  0.460          C  
ATOM   1145  CG  ASN A  72       7.458 -54.147  -1.541  1.00  0.460          C  
ATOM   1146  OD1 ASN A  72       8.545 -54.739  -1.463  1.00  0.460          O  
ATOM   1147  ND2 ASN A  72       6.348 -54.641  -1.051  1.00  0.460          N  
ATOM   1148  H   ASN A  72       8.183 -50.764  -4.046  1.00  0.410          H  
ATOM   1149  HA  ASN A  72       9.337 -52.240  -1.737  1.00  0.380          H  
ATOM   1150 1HB  ASN A  72       6.880 -52.095  -1.529  1.00  0.550          H  
ATOM   1151 2HB  ASN A  72       6.716 -52.889  -3.091  1.00  0.550          H  
ATOM   1152 1HD2 ASN A  72       6.353 -55.531  -0.592  1.00  0.550          H  
ATOM   1153 2HD2 ASN A  72       5.494 -54.128  -1.136  1.00  0.550          H  
ATOM   1154  N   PRO A  73      10.644 -53.494  -3.529  1.00  0.340          N  
ATOM   1155  CA  PRO A  73      11.612 -53.161  -2.483  1.00  0.270          C  
ATOM   1156  C   PRO A  73      11.996 -51.683  -2.520  1.00  0.190          C  
ATOM   1157  O   PRO A  73      11.914 -51.080  -3.585  1.00  0.190          O  
ATOM   1158  CB  PRO A  73      12.791 -54.061  -2.853  1.00  0.410          C  
ATOM   1159  CG  PRO A  73      12.636 -54.309  -4.338  1.00  0.410          C  
ATOM   1160  CD  PRO A  73      11.164 -54.366  -4.567  1.00  0.410          C  
ATOM   1161  HA  PRO A  73      11.189 -53.469  -1.518  1.00  0.320          H  
ATOM   1162 1HB  PRO A  73      13.749 -53.572  -2.594  1.00  0.490          H  
ATOM   1163 2HB  PRO A  73      12.729 -54.975  -2.276  1.00  0.490          H  
ATOM   1164 1HG  PRO A  73      13.068 -53.495  -4.900  1.00  0.490          H  
ATOM   1165 2HG  PRO A  73      13.166 -55.228  -4.638  1.00  0.490          H  
ATOM   1166 1HD  PRO A  73      10.913 -53.959  -5.558  1.00  0.490          H  
ATOM   1167 2HD  PRO A  73      10.774 -55.388  -4.432  1.00  0.490          H  
ATOM   1168  N   PRO A  74      12.404 -51.088  -1.395  1.00  0.160          N  
ATOM   1169  CA  PRO A  74      12.869 -49.716  -1.264  1.00  0.130          C  
ATOM   1170  C   PRO A  74      14.234 -49.470  -1.879  1.00  0.110          C  
ATOM   1171  O   PRO A  74      15.075 -50.368  -1.939  1.00  0.130          O  
ATOM   1172  CB  PRO A  74      12.906 -49.529   0.245  1.00  0.200          C  
ATOM   1173  CG  PRO A  74      13.116 -50.918   0.792  1.00  0.200          C  
ATOM   1174  CD  PRO A  74      12.384 -51.836  -0.131  1.00  0.200          C  
ATOM   1175  HA  PRO A  74      12.126 -49.027  -1.669  1.00  0.160          H  
ATOM   1176 1HB  PRO A  74      13.702 -48.814   0.517  1.00  0.230          H  
ATOM   1177 2HB  PRO A  74      11.951 -49.075   0.577  1.00  0.230          H  
ATOM   1178 1HG  PRO A  74      14.172 -51.182   0.858  1.00  0.230          H  
ATOM   1179 2HG  PRO A  74      12.716 -50.952   1.810  1.00  0.230          H  
ATOM   1180 1HD  PRO A  74      12.948 -52.780  -0.201  1.00  0.230          H  
ATOM   1181 2HD  PRO A  74      11.350 -51.978   0.230  1.00  0.230          H  
ATOM   1182  N   VAL A  75      14.465 -48.214  -2.236  1.00  0.090          N  
ATOM   1183  CA  VAL A  75      15.744 -47.722  -2.735  1.00  0.100          C  
ATOM   1184  C   VAL A  75      16.444 -46.959  -1.619  1.00  0.080          C  
ATOM   1185  O   VAL A  75      17.666 -47.017  -1.476  1.00  0.110          O  
ATOM   1186  CB  VAL A  75      15.544 -46.822  -3.970  1.00  0.140          C  
ATOM   1187  CG1 VAL A  75      16.889 -46.179  -4.431  1.00  0.140          C  
ATOM   1188  CG2 VAL A  75      14.955 -47.653  -5.100  1.00  0.140          C  
ATOM   1189  H   VAL A  75      13.695 -47.545  -2.130  1.00  0.110          H  
ATOM   1190  HA  VAL A  75      16.361 -48.573  -3.023  1.00  0.120          H  
ATOM   1191  HB  VAL A  75      14.866 -46.042  -3.714  1.00  0.160          H  
ATOM   1192 1HG1 VAL A  75      16.720 -45.549  -5.301  1.00  0.160          H  
ATOM   1193 2HG1 VAL A  75      17.315 -45.571  -3.636  1.00  0.160          H  
ATOM   1194 3HG1 VAL A  75      17.597 -46.964  -4.693  1.00  0.160          H  
ATOM   1195 1HG2 VAL A  75      14.787 -47.031  -5.971  1.00  0.160          H  
ATOM   1196 2HG2 VAL A  75      15.649 -48.442  -5.355  1.00  0.160          H  
ATOM   1197 3HG2 VAL A  75      14.008 -48.089  -4.783  1.00  0.160          H  
ATOM   1198  N   ILE A  76      15.652 -46.204  -0.868  1.00  0.070          N  
ATOM   1199  CA  ILE A  76      16.128 -45.374   0.226  1.00  0.060          C  
ATOM   1200  C   ILE A  76      15.496 -45.801   1.568  1.00  0.050          C  
ATOM   1201  O   ILE A  76      14.313 -46.117   1.578  1.00  0.060          O  
ATOM   1202  CB  ILE A  76      15.798 -43.881  -0.037  1.00  0.090          C  
ATOM   1203  CG1 ILE A  76      16.523 -43.387  -1.257  1.00  0.090          C  
ATOM   1204  CG2 ILE A  76      16.031 -42.996   1.148  1.00  0.090          C  
ATOM   1205  CD1 ILE A  76      16.171 -41.978  -1.589  1.00  0.090          C  
ATOM   1206  H   ILE A  76      14.651 -46.219  -1.070  1.00  0.080          H  
ATOM   1207  HA  ILE A  76      17.205 -45.480   0.250  1.00  0.070          H  
ATOM   1208  HB  ILE A  76      14.738 -43.836  -0.277  1.00  0.110          H  
ATOM   1209 1HG1 ILE A  76      17.602 -43.476  -1.126  1.00  0.110          H  
ATOM   1210 2HG1 ILE A  76      16.234 -44.009  -2.087  1.00  0.110          H  
ATOM   1211 1HG2 ILE A  76      15.711 -41.990   0.971  1.00  0.110          H  
ATOM   1212 2HG2 ILE A  76      15.463 -43.354   1.942  1.00  0.110          H  
ATOM   1213 3HG2 ILE A  76      17.067 -42.994   1.405  1.00  0.110          H  
ATOM   1214 1HD1 ILE A  76      16.649 -41.671  -2.464  1.00  0.110          H  
ATOM   1215 2HD1 ILE A  76      15.119 -41.882  -1.719  1.00  0.110          H  
ATOM   1216 3HD1 ILE A  76      16.490 -41.323  -0.814  1.00  0.110          H  
ATOM   1217  N   PRO A  77      16.269 -45.938   2.665  1.00  0.050          N  
ATOM   1218  CA  PRO A  77      15.835 -46.219   4.018  1.00  0.060          C  
ATOM   1219  C   PRO A  77      15.301 -44.945   4.615  1.00  0.050          C  
ATOM   1220  O   PRO A  77      15.638 -43.866   4.132  1.00  0.060          O  
ATOM   1221  CB  PRO A  77      17.117 -46.571   4.731  1.00  0.090          C  
ATOM   1222  CG  PRO A  77      18.144 -45.761   4.025  1.00  0.090          C  
ATOM   1223  CD  PRO A  77      17.708 -45.742   2.580  1.00  0.090          C  
ATOM   1224  HA  PRO A  77      15.095 -47.033   4.030  1.00  0.070          H  
ATOM   1225 1HB  PRO A  77      17.017 -46.268   5.772  1.00  0.110          H  
ATOM   1226 2HB  PRO A  77      17.283 -47.625   4.727  1.00  0.110          H  
ATOM   1227 1HG  PRO A  77      18.195 -44.750   4.459  1.00  0.110          H  
ATOM   1228 2HG  PRO A  77      19.113 -46.205   4.162  1.00  0.110          H  
ATOM   1229 1HD  PRO A  77      17.917 -44.780   2.204  1.00  0.110          H  
ATOM   1230 2HD  PRO A  77      18.186 -46.513   2.012  1.00  0.110          H  
ATOM   1231  N   VAL A  78      14.578 -45.023   5.706  1.00  0.050          N  
ATOM   1232  CA  VAL A  78      14.315 -43.773   6.378  1.00  0.050          C  
ATOM   1233  C   VAL A  78      15.473 -43.577   7.348  1.00  0.050          C  
ATOM   1234  O   VAL A  78      15.616 -44.314   8.316  1.00  0.060          O  
ATOM   1235  CB  VAL A  78      12.943 -43.806   7.069  1.00  0.070          C  
ATOM   1236  CG1 VAL A  78      12.692 -42.500   7.801  1.00  0.070          C  
ATOM   1237  CG2 VAL A  78      11.865 -44.043   6.018  1.00  0.070          C  
ATOM   1238  H   VAL A  78      14.269 -45.911   6.082  1.00  0.060          H  
ATOM   1239  HA  VAL A  78      14.324 -42.958   5.668  1.00  0.060          H  
ATOM   1240  HB  VAL A  78      12.921 -44.614   7.800  1.00  0.080          H  
ATOM   1241 1HG1 VAL A  78      11.716 -42.541   8.285  1.00  0.080          H  
ATOM   1242 2HG1 VAL A  78      13.450 -42.362   8.547  1.00  0.080          H  
ATOM   1243 3HG1 VAL A  78      12.710 -41.668   7.096  1.00  0.080          H  
ATOM   1244 1HG2 VAL A  78      10.891 -44.077   6.509  1.00  0.080          H  
ATOM   1245 2HG2 VAL A  78      11.877 -43.238   5.296  1.00  0.080          H  
ATOM   1246 3HG2 VAL A  78      12.043 -44.987   5.506  1.00  0.080          H  
ATOM   1247  N   LEU A  79      16.292 -42.555   7.119  1.00  0.050          N  
ATOM   1248  CA  LEU A  79      17.486 -42.354   7.935  1.00  0.060          C  
ATOM   1249  C   LEU A  79      17.100 -41.934   9.332  1.00  0.070          C  
ATOM   1250  O   LEU A  79      17.822 -42.147  10.301  1.00  0.090          O  
ATOM   1251  CB  LEU A  79      18.413 -41.329   7.270  1.00  0.080          C  
ATOM   1252  CG  LEU A  79      19.067 -41.770   5.915  1.00  0.080          C  
ATOM   1253  CD1 LEU A  79      19.835 -40.568   5.322  1.00  0.080          C  
ATOM   1254  CD2 LEU A  79      20.013 -42.942   6.146  1.00  0.080          C  
ATOM   1255  H   LEU A  79      16.118 -41.952   6.323  1.00  0.060          H  
ATOM   1256  HA  LEU A  79      18.003 -43.302   8.027  1.00  0.070          H  
ATOM   1257 1HB  LEU A  79      17.851 -40.413   7.088  1.00  0.100          H  
ATOM   1258 2HB  LEU A  79      19.219 -41.101   7.961  1.00  0.100          H  
ATOM   1259  HG  LEU A  79      18.301 -42.077   5.219  1.00  0.100          H  
ATOM   1260 1HD1 LEU A  79      20.295 -40.845   4.376  1.00  0.100          H  
ATOM   1261 2HD1 LEU A  79      19.152 -39.742   5.150  1.00  0.100          H  
ATOM   1262 3HD1 LEU A  79      20.610 -40.256   6.024  1.00  0.100          H  
ATOM   1263 1HD2 LEU A  79      20.468 -43.237   5.223  1.00  0.100          H  
ATOM   1264 2HD2 LEU A  79      20.771 -42.612   6.832  1.00  0.100          H  
ATOM   1265 3HD2 LEU A  79      19.495 -43.795   6.552  1.00  0.100          H  
ATOM   1266  N   GLN A  80      15.920 -41.371   9.443  1.00  0.060          N  
ATOM   1267  CA  GLN A  80      15.382 -40.846  10.677  1.00  0.070          C  
ATOM   1268  C   GLN A  80      14.871 -41.979  11.584  1.00  0.090          C  
ATOM   1269  O   GLN A  80      14.485 -41.744  12.735  1.00  0.190          O  
ATOM   1270  CB  GLN A  80      14.290 -39.834  10.305  1.00  0.090          C  
ATOM   1271  CG  GLN A  80      14.848 -38.592   9.577  1.00  0.090          C  
ATOM   1272  CD  GLN A  80      13.784 -37.700   9.000  1.00  0.090          C  
ATOM   1273  OE1 GLN A  80      12.924 -38.160   8.243  1.00  0.090          O  
ATOM   1274  NE2 GLN A  80      13.826 -36.423   9.351  1.00  0.090          N  
ATOM   1275  H   GLN A  80      15.375 -41.277   8.597  1.00  0.070          H  
ATOM   1276  HA  GLN A  80      16.173 -40.323  11.208  1.00  0.080          H  
ATOM   1277 1HB  GLN A  80      13.546 -40.302   9.670  1.00  0.110          H  
ATOM   1278 2HB  GLN A  80      13.784 -39.496  11.206  1.00  0.110          H  
ATOM   1279 1HG  GLN A  80      15.396 -38.002  10.303  1.00  0.110          H  
ATOM   1280 2HG  GLN A  80      15.514 -38.900   8.771  1.00  0.110          H  
ATOM   1281 1HE2 GLN A  80      13.138 -35.783   9.000  1.00  0.110          H  
ATOM   1282 2HE2 GLN A  80      14.540 -36.093   9.974  1.00  0.110          H  
ATOM   1283  N   GLU A  81      14.866 -43.214  11.062  1.00  0.070          N  
ATOM   1284  CA  GLU A  81      14.455 -44.397  11.803  1.00  0.080          C  
ATOM   1285  C   GLU A  81      15.654 -45.316  12.088  1.00  0.090          C  
ATOM   1286  O   GLU A  81      15.493 -46.402  12.651  1.00  0.110          O  
ATOM   1287  CB  GLU A  81      13.360 -45.152  11.044  1.00  0.110          C  
ATOM   1288  CG  GLU A  81      12.038 -44.388  10.915  1.00  0.110          C  
ATOM   1289  CD  GLU A  81      10.989 -45.134  10.111  1.00  0.110          C  
ATOM   1290  OE1 GLU A  81      11.325 -46.139   9.534  1.00  0.110          O  
ATOM   1291  OE2 GLU A  81       9.862 -44.696  10.079  1.00  0.110          O  
ATOM   1292  H   GLU A  81      15.200 -43.378  10.108  1.00  0.080          H  
ATOM   1293  HA  GLU A  81      14.045 -44.080  12.761  1.00  0.100          H  
ATOM   1294 1HB  GLU A  81      13.717 -45.382  10.039  1.00  0.130          H  
ATOM   1295 2HB  GLU A  81      13.155 -46.098  11.543  1.00  0.130          H  
ATOM   1296 1HG  GLU A  81      11.648 -44.214  11.916  1.00  0.130          H  
ATOM   1297 2HG  GLU A  81      12.229 -43.423  10.471  1.00  0.130          H  
ATOM   1298  N   ILE A  82      16.858 -44.891  11.688  1.00  0.090          N  
ATOM   1299  CA  ILE A  82      18.052 -45.701  11.874  1.00  0.100          C  
ATOM   1300  C   ILE A  82      18.949 -45.122  12.936  1.00  0.120          C  
ATOM   1301  O   ILE A  82      19.223 -43.924  12.954  1.00  0.120          O  
ATOM   1302  CB  ILE A  82      18.844 -45.899  10.560  1.00  0.140          C  
ATOM   1303  CG1 ILE A  82      17.983 -46.694   9.552  1.00  0.140          C  
ATOM   1304  CG2 ILE A  82      20.201 -46.591  10.850  1.00  0.140          C  
ATOM   1305  CD1 ILE A  82      18.550 -46.776   8.148  1.00  0.140          C  
ATOM   1306  H   ILE A  82      16.967 -43.972  11.255  1.00  0.110          H  
ATOM   1307  HA  ILE A  82      17.743 -46.687  12.213  1.00  0.120          H  
ATOM   1308  HB  ILE A  82      19.017 -44.930  10.107  1.00  0.160          H  
ATOM   1309 1HG1 ILE A  82      17.857 -47.708   9.930  1.00  0.160          H  
ATOM   1310 2HG1 ILE A  82      16.999 -46.223   9.488  1.00  0.160          H  
ATOM   1311 1HG2 ILE A  82      20.768 -46.719   9.935  1.00  0.160          H  
ATOM   1312 2HG2 ILE A  82      20.801 -46.001  11.533  1.00  0.160          H  
ATOM   1313 3HG2 ILE A  82      20.000 -47.553  11.299  1.00  0.160          H  
ATOM   1314 1HD1 ILE A  82      17.869 -47.357   7.538  1.00  0.160          H  
ATOM   1315 2HD1 ILE A  82      18.655 -45.776   7.734  1.00  0.160          H  
ATOM   1316 3HD1 ILE A  82      19.512 -47.267   8.158  1.00  0.160          H  
ATOM   1317  N   TYR A  83      19.312 -45.967  13.883  1.00  0.140          N  
ATOM   1318  CA  TYR A  83      20.158 -45.574  14.982  1.00  0.170          C  
ATOM   1319  C   TYR A  83      20.744 -46.810  15.660  1.00  0.210          C  
ATOM   1320  O   TYR A  83      20.241 -47.920  15.469  1.00  0.240          O  
ATOM   1321  CB  TYR A  83      19.335 -44.721  15.954  1.00  0.230          C  
ATOM   1322  CG  TYR A  83      18.129 -45.429  16.537  1.00  0.230          C  
ATOM   1323  CD1 TYR A  83      18.273 -46.071  17.700  1.00  0.230          C  
ATOM   1324  CD2 TYR A  83      16.880 -45.427  15.911  1.00  0.230          C  
ATOM   1325  CE1 TYR A  83      17.247 -46.710  18.277  1.00  0.230          C  
ATOM   1326  CE2 TYR A  83      15.816 -46.095  16.526  1.00  0.230          C  
ATOM   1327  CZ  TYR A  83      16.039 -46.737  17.741  1.00  0.230          C  
ATOM   1328  OH  TYR A  83      15.043 -47.410  18.447  1.00  0.230          O  
ATOM   1329  H   TYR A  83      19.002 -46.928  13.819  1.00  0.170          H  
ATOM   1330  HA  TYR A  83      20.985 -44.979  14.594  1.00  0.200          H  
ATOM   1331 1HB  TYR A  83      19.973 -44.410  16.780  1.00  0.270          H  
ATOM   1332 2HB  TYR A  83      18.985 -43.822  15.462  1.00  0.270          H  
ATOM   1333  HD1 TYR A  83      19.216 -46.060  18.185  1.00  0.270          H  
ATOM   1334  HD2 TYR A  83      16.733 -44.910  14.961  1.00  0.270          H  
ATOM   1335  HE1 TYR A  83      17.385 -47.192  19.195  1.00  0.270          H  
ATOM   1336  HE2 TYR A  83      14.829 -46.104  16.064  1.00  0.270          H  
ATOM   1337  HH  TYR A  83      15.421 -47.768  19.311  1.00  0.270          H  
ATOM   1338  N   LYS A  84      21.783 -46.618  16.468  1.00  0.220          N  
ATOM   1339  CA  LYS A  84      22.275 -47.699  17.315  1.00  0.280          C  
ATOM   1340  C   LYS A  84      21.351 -47.685  18.517  1.00  0.390          C  
ATOM   1341  O   LYS A  84      21.220 -46.644  19.157  1.00  0.470          O  
ATOM   1342  CB  LYS A  84      23.724 -47.474  17.742  1.00  0.370          C  
ATOM   1343  CG  LYS A  84      24.738 -47.535  16.611  1.00  0.370          C  
ATOM   1344  CD  LYS A  84      26.158 -47.329  17.133  1.00  0.370          C  
ATOM   1345  CE  LYS A  84      27.182 -47.380  16.006  1.00  0.370          C  
ATOM   1346  NZ  LYS A  84      28.574 -47.176  16.506  1.00  0.370          N  
ATOM   1347  H   LYS A  84      22.189 -45.697  16.547  1.00  0.260          H  
ATOM   1348  HA  LYS A  84      22.176 -48.656  16.803  1.00  0.340          H  
ATOM   1349 1HB  LYS A  84      23.810 -46.500  18.223  1.00  0.440          H  
ATOM   1350 2HB  LYS A  84      23.998 -48.225  18.483  1.00  0.440          H  
ATOM   1351 1HG  LYS A  84      24.676 -48.510  16.126  1.00  0.440          H  
ATOM   1352 2HG  LYS A  84      24.511 -46.768  15.872  1.00  0.440          H  
ATOM   1353 1HD  LYS A  84      26.226 -46.360  17.629  1.00  0.440          H  
ATOM   1354 2HD  LYS A  84      26.396 -48.106  17.858  1.00  0.440          H  
ATOM   1355 1HE  LYS A  84      27.121 -48.349  15.512  1.00  0.440          H  
ATOM   1356 2HE  LYS A  84      26.951 -46.599  15.281  1.00  0.440          H  
ATOM   1357 1HZ  LYS A  84      29.218 -47.216  15.722  1.00  0.440          H  
ATOM   1358 2HZ  LYS A  84      28.645 -46.273  16.954  1.00  0.440          H  
ATOM   1359 3HZ  LYS A  84      28.805 -47.900  17.169  1.00  0.440          H  
ATOM   1360  N   GLY A  85      20.697 -48.798  18.814  1.00  0.440          N  
ATOM   1361  CA  GLY A  85      19.697 -48.782  19.876  1.00  0.600          C  
ATOM   1362  C   GLY A  85      20.234 -49.005  21.267  1.00  0.390          C  
ATOM   1363  O   GLY A  85      21.445 -48.953  21.469  1.00  0.920          O  
ATOM   1364  H   GLY A  85      20.858 -49.634  18.270  1.00  0.530          H  
ATOM   1365 1HA  GLY A  85      19.240 -47.806  19.871  1.00  0.720          H  
ATOM   1366 2HA  GLY A  85      18.926 -49.507  19.637  1.00  0.720          H  
ATOM   1367  N   GLU A  86      19.340 -49.287  22.238  1.00  0.440          N  
ATOM   1368  CA  GLU A  86      17.874 -49.437  22.082  1.00  0.450          C  
ATOM   1369  C   GLU A  86      17.043 -48.205  21.655  1.00  0.360          C  
ATOM   1370  O   GLU A  86      16.078 -48.346  20.889  1.00  0.510          O  
ATOM   1371  CB  GLU A  86      17.286 -49.944  23.401  1.00  0.630          C  
ATOM   1372  CG  GLU A  86      17.715 -51.360  23.798  1.00  0.630          C  
ATOM   1373  CD  GLU A  86      19.072 -51.407  24.459  1.00  0.630          C  
ATOM   1374  OE1 GLU A  86      19.669 -50.360  24.623  1.00  0.630          O  
ATOM   1375  OE2 GLU A  86      19.512 -52.478  24.796  1.00  0.630          O  
ATOM   1376  H   GLU A  86      19.713 -49.453  23.176  1.00  0.530          H  
ATOM   1377  HA  GLU A  86      17.704 -50.217  21.342  1.00  0.540          H  
ATOM   1378 1HB  GLU A  86      17.565 -49.266  24.207  1.00  0.750          H  
ATOM   1379 2HB  GLU A  86      16.198 -49.936  23.334  1.00  0.750          H  
ATOM   1380 1HG  GLU A  86      16.976 -51.771  24.483  1.00  0.750          H  
ATOM   1381 2HG  GLU A  86      17.731 -51.985  22.906  1.00  0.750          H  
ATOM   1382  N   LYS A  87      17.390 -47.018  22.150  1.00  0.260          N  
ATOM   1383  CA  LYS A  87      16.593 -45.817  21.875  1.00  0.300          C  
ATOM   1384  C   LYS A  87      17.290 -44.812  20.971  1.00  0.280          C  
ATOM   1385  O   LYS A  87      18.503 -44.631  21.038  1.00  0.270          O  
ATOM   1386  CB  LYS A  87      16.181 -45.145  23.196  1.00  0.400          C  
ATOM   1387  CG  LYS A  87      15.275 -43.908  23.033  1.00  0.400          C  
ATOM   1388  CD  LYS A  87      14.762 -43.362  24.369  1.00  0.400          C  
ATOM   1389  CE  LYS A  87      13.810 -42.167  24.144  1.00  0.400          C  
ATOM   1390  NZ  LYS A  87      14.537 -40.931  23.694  1.00  0.400          N  
ATOM   1391  H   LYS A  87      18.209 -46.964  22.742  1.00  0.310          H  
ATOM   1392  HA  LYS A  87      15.682 -46.125  21.363  1.00  0.360          H  
ATOM   1393 1HB  LYS A  87      15.656 -45.867  23.820  1.00  0.480          H  
ATOM   1394 2HB  LYS A  87      17.075 -44.834  23.735  1.00  0.480          H  
ATOM   1395 1HG  LYS A  87      15.840 -43.116  22.558  1.00  0.480          H  
ATOM   1396 2HG  LYS A  87      14.426 -44.160  22.400  1.00  0.480          H  
ATOM   1397 1HD  LYS A  87      14.229 -44.147  24.909  1.00  0.480          H  
ATOM   1398 2HD  LYS A  87      15.606 -43.035  24.975  1.00  0.480          H  
ATOM   1399 1HE  LYS A  87      13.088 -42.442  23.379  1.00  0.480          H  
ATOM   1400 2HE  LYS A  87      13.279 -41.947  25.069  1.00  0.480          H  
ATOM   1401 1HZ  LYS A  87      13.869 -40.154  23.531  1.00  0.480          H  
ATOM   1402 2HZ  LYS A  87      15.200 -40.646  24.394  1.00  0.480          H  
ATOM   1403 3HZ  LYS A  87      15.034 -41.101  22.821  1.00  0.480          H  
ATOM   1404  N   LYS A  88      16.497 -44.158  20.124  1.00  0.280          N  
ATOM   1405  CA  LYS A  88      16.986 -43.120  19.235  1.00  0.280          C  
ATOM   1406  C   LYS A  88      17.522 -41.905  20.018  1.00  0.280          C  
ATOM   1407  O   LYS A  88      16.852 -41.456  20.950  1.00  0.290          O  
ATOM   1408  CB  LYS A  88      15.863 -42.671  18.301  1.00  0.390          C  
ATOM   1409  CG  LYS A  88      16.310 -41.668  17.281  1.00  0.390          C  
ATOM   1410  CD  LYS A  88      15.225 -41.247  16.318  1.00  0.390          C  
ATOM   1411  CE  LYS A  88      15.785 -40.156  15.444  1.00  0.390          C  
ATOM   1412  NZ  LYS A  88      14.869 -39.647  14.460  1.00  0.390          N  
ATOM   1413  H   LYS A  88      15.513 -44.392  20.106  1.00  0.340          H  
ATOM   1414  HA  LYS A  88      17.757 -43.549  18.625  1.00  0.340          H  
ATOM   1415 1HB  LYS A  88      15.448 -43.525  17.783  1.00  0.470          H  
ATOM   1416 2HB  LYS A  88      15.062 -42.222  18.885  1.00  0.470          H  
ATOM   1417 1HG  LYS A  88      16.664 -40.780  17.778  1.00  0.470          H  
ATOM   1418 2HG  LYS A  88      17.134 -42.090  16.706  1.00  0.470          H  
ATOM   1419 1HD  LYS A  88      14.924 -42.092  15.690  1.00  0.470          H  
ATOM   1420 2HD  LYS A  88      14.360 -40.875  16.861  1.00  0.470          H  
ATOM   1421 1HE  LYS A  88      16.109 -39.333  16.079  1.00  0.470          H  
ATOM   1422 2HE  LYS A  88      16.634 -40.555  14.909  1.00  0.470          H  
ATOM   1423 1HZ  LYS A  88      15.422 -38.933  13.944  1.00  0.470          H  
ATOM   1424 2HZ  LYS A  88      14.614 -40.426  13.849  1.00  0.470          H  
ATOM   1425 3HZ  LYS A  88      14.044 -39.239  14.861  1.00  0.470          H  
ATOM   1426  N   PRO A  89      18.723 -41.377  19.695  1.00  0.290          N  
ATOM   1427  CA  PRO A  89      19.295 -40.154  20.246  1.00  0.290          C  
ATOM   1428  C   PRO A  89      18.401 -38.968  19.936  1.00  0.310          C  
ATOM   1429  O   PRO A  89      17.764 -38.933  18.886  1.00  0.400          O  
ATOM   1430  CB  PRO A  89      20.637 -40.037  19.517  1.00  0.430          C  
ATOM   1431  CG  PRO A  89      20.979 -41.447  19.115  1.00  0.430          C  
ATOM   1432  CD  PRO A  89      19.651 -42.115  18.820  1.00  0.430          C  
ATOM   1433  HA  PRO A  89      19.431 -40.270  21.331  1.00  0.350          H  
ATOM   1434 1HB  PRO A  89      20.536 -39.357  18.664  1.00  0.520          H  
ATOM   1435 2HB  PRO A  89      21.387 -39.593  20.186  1.00  0.520          H  
ATOM   1436 1HG  PRO A  89      21.651 -41.441  18.249  1.00  0.520          H  
ATOM   1437 2HG  PRO A  89      21.521 -41.950  19.928  1.00  0.520          H  
ATOM   1438 1HD  PRO A  89      19.368 -42.018  17.771  1.00  0.520          H  
ATOM   1439 2HD  PRO A  89      19.758 -43.167  19.146  1.00  0.520          H  
ATOM   1440  N   GLU A  90      18.371 -37.974  20.813  1.00  0.320          N  
ATOM   1441  CA  GLU A  90      17.538 -36.825  20.504  1.00  0.430          C  
ATOM   1442  C   GLU A  90      18.335 -35.541  20.438  1.00  0.370          C  
ATOM   1443  O   GLU A  90      19.163 -35.246  21.302  1.00  0.540          O  
ATOM   1444  CB  GLU A  90      16.444 -36.673  21.556  1.00  0.560          C  
ATOM   1445  CG  GLU A  90      15.434 -37.821  21.620  1.00  0.560          C  
ATOM   1446  CD  GLU A  90      14.399 -37.661  22.737  1.00  0.560          C  
ATOM   1447  OE1 GLU A  90      14.559 -36.771  23.533  1.00  0.560          O  
ATOM   1448  OE2 GLU A  90      13.455 -38.445  22.793  1.00  0.560          O  
ATOM   1449  H   GLU A  90      18.902 -38.011  21.672  1.00  0.380          H  
ATOM   1450  HA  GLU A  90      17.068 -36.974  19.533  1.00  0.520          H  
ATOM   1451 1HB  GLU A  90      16.892 -36.547  22.540  1.00  0.670          H  
ATOM   1452 2HB  GLU A  90      15.904 -35.782  21.328  1.00  0.670          H  
ATOM   1453 1HG  GLU A  90      14.917 -37.877  20.666  1.00  0.670          H  
ATOM   1454 2HG  GLU A  90      15.973 -38.758  21.759  1.00  0.670          H  
ATOM   1455  N   ILE A  91      18.047 -34.778  19.396  1.00  0.290          N  
ATOM   1456  CA  ILE A  91      18.643 -33.469  19.154  1.00  0.290          C  
ATOM   1457  C   ILE A  91      17.539 -32.486  18.892  1.00  0.310          C  
ATOM   1458  O   ILE A  91      16.853 -32.614  17.880  1.00  0.380          O  
ATOM   1459  CB  ILE A  91      19.583 -33.472  17.921  1.00  0.410          C  
ATOM   1460  CG1 ILE A  91      20.736 -34.465  18.125  1.00  0.410          C  
ATOM   1461  CG2 ILE A  91      20.077 -32.023  17.606  1.00  0.410          C  
ATOM   1462  CD1 ILE A  91      21.590 -34.682  16.888  1.00  0.410          C  
ATOM   1463  H   ILE A  91      17.329 -35.134  18.759  1.00  0.350          H  
ATOM   1464  HA  ILE A  91      19.194 -33.153  20.040  1.00  0.350          H  
ATOM   1465  HB  ILE A  91      19.027 -33.840  17.074  1.00  0.490          H  
ATOM   1466 1HG1 ILE A  91      21.370 -34.110  18.935  1.00  0.490          H  
ATOM   1467 2HG1 ILE A  91      20.324 -35.425  18.415  1.00  0.490          H  
ATOM   1468 1HG2 ILE A  91      20.700 -32.014  16.720  1.00  0.490          H  
ATOM   1469 2HG2 ILE A  91      19.229 -31.366  17.426  1.00  0.490          H  
ATOM   1470 3HG2 ILE A  91      20.650 -31.643  18.453  1.00  0.490          H  
ATOM   1471 1HD1 ILE A  91      22.370 -35.403  17.122  1.00  0.490          H  
ATOM   1472 2HD1 ILE A  91      20.974 -35.058  16.079  1.00  0.490          H  
ATOM   1473 3HD1 ILE A  91      22.056 -33.759  16.576  1.00  0.490          H  
ATOM   1474  N   PHE A  92      17.398 -31.461  19.719  1.00  0.320          N  
ATOM   1475  CA  PHE A  92      16.314 -30.534  19.442  1.00  0.320          C  
ATOM   1476  C   PHE A  92      16.730 -29.160  18.971  1.00  0.280          C  
ATOM   1477  O   PHE A  92      17.505 -28.458  19.625  1.00  0.320          O  
ATOM   1478  CB  PHE A  92      15.357 -30.419  20.613  1.00  0.450          C  
ATOM   1479  CG  PHE A  92      14.523 -31.646  20.779  1.00  0.450          C  
ATOM   1480  CD1 PHE A  92      14.889 -32.686  21.612  1.00  0.450          C  
ATOM   1481  CD2 PHE A  92      13.345 -31.753  20.066  1.00  0.450          C  
ATOM   1482  CE1 PHE A  92      14.079 -33.794  21.725  1.00  0.450          C  
ATOM   1483  CE2 PHE A  92      12.547 -32.851  20.172  1.00  0.450          C  
ATOM   1484  CZ  PHE A  92      12.914 -33.881  21.007  1.00  0.450          C  
ATOM   1485  H   PHE A  92      17.994 -31.353  20.527  1.00  0.380          H  
ATOM   1486  HA  PHE A  92      15.732 -30.966  18.653  1.00  0.380          H  
ATOM   1487 1HB  PHE A  92      15.912 -30.248  21.532  1.00  0.540          H  
ATOM   1488 2HB  PHE A  92      14.695 -29.572  20.458  1.00  0.540          H  
ATOM   1489  HD1 PHE A  92      15.815 -32.625  22.184  1.00  0.540          H  
ATOM   1490  HD2 PHE A  92      13.053 -30.943  19.406  1.00  0.540          H  
ATOM   1491  HE1 PHE A  92      14.361 -34.611  22.393  1.00  0.540          H  
ATOM   1492  HE2 PHE A  92      11.620 -32.905  19.595  1.00  0.540          H  
ATOM   1493  HZ  PHE A  92      12.284 -34.764  21.104  1.00  0.540          H  
ATOM   1494  N   VAL A  93      16.184 -28.792  17.817  1.00  0.230          N  
ATOM   1495  CA  VAL A  93      16.410 -27.492  17.204  1.00  0.190          C  
ATOM   1496  C   VAL A  93      15.081 -26.845  16.923  1.00  0.180          C  
ATOM   1497  O   VAL A  93      14.266 -27.381  16.181  1.00  0.200          O  
ATOM   1498  CB  VAL A  93      17.203 -27.619  15.898  1.00  0.280          C  
ATOM   1499  CG1 VAL A  93      17.389 -26.254  15.251  1.00  0.280          C  
ATOM   1500  CG2 VAL A  93      18.556 -28.241  16.197  1.00  0.280          C  
ATOM   1501  H   VAL A  93      15.562 -29.479  17.368  1.00  0.280          H  
ATOM   1502  HA  VAL A  93      16.968 -26.865  17.899  1.00  0.230          H  
ATOM   1503  HB  VAL A  93      16.648 -28.235  15.207  1.00  0.340          H  
ATOM   1504 1HG1 VAL A  93      17.929 -26.382  14.330  1.00  0.340          H  
ATOM   1505 2HG1 VAL A  93      16.427 -25.794  15.029  1.00  0.340          H  
ATOM   1506 3HG1 VAL A  93      17.946 -25.600  15.921  1.00  0.340          H  
ATOM   1507 1HG2 VAL A  93      19.119 -28.337  15.284  1.00  0.340          H  
ATOM   1508 2HG2 VAL A  93      19.099 -27.606  16.895  1.00  0.340          H  
ATOM   1509 3HG2 VAL A  93      18.419 -29.222  16.642  1.00  0.340          H  
ATOM   1510  N   ASP A  94      14.826 -25.714  17.557  1.00  0.190          N  
ATOM   1511  CA  ASP A  94      13.566 -24.999  17.411  1.00  0.210          C  
ATOM   1512  C   ASP A  94      12.360 -25.933  17.618  1.00  0.220          C  
ATOM   1513  O   ASP A  94      11.336 -25.820  16.943  1.00  0.260          O  
ATOM   1514  CB  ASP A  94      13.528 -24.316  16.046  1.00  0.290          C  
ATOM   1515  CG  ASP A  94      14.672 -23.292  15.913  1.00  0.290          C  
ATOM   1516  OD1 ASP A  94      15.124 -22.805  16.931  1.00  0.290          O  
ATOM   1517  OD2 ASP A  94      15.083 -23.004  14.811  1.00  0.290          O  
ATOM   1518  H   ASP A  94      15.544 -25.306  18.144  1.00  0.230          H  
ATOM   1519  HA  ASP A  94      13.523 -24.222  18.177  1.00  0.250          H  
ATOM   1520 1HB  ASP A  94      13.615 -25.060  15.258  1.00  0.340          H  
ATOM   1521 2HB  ASP A  94      12.575 -23.804  15.913  1.00  0.340          H  
ATOM   1522  N   GLY A  95      12.499 -26.870  18.561  1.00  0.230          N  
ATOM   1523  CA  GLY A  95      11.470 -27.846  18.908  1.00  0.270          C  
ATOM   1524  C   GLY A  95      11.435 -29.116  18.032  1.00  0.300          C  
ATOM   1525  O   GLY A  95      10.693 -30.049  18.345  1.00  0.360          O  
ATOM   1526  H   GLY A  95      13.352 -26.877  19.103  1.00  0.280          H  
ATOM   1527 1HA  GLY A  95      11.607 -28.139  19.948  1.00  0.320          H  
ATOM   1528 2HA  GLY A  95      10.498 -27.357  18.857  1.00  0.320          H  
ATOM   1529  N   TRP A  96      12.220 -29.172  16.956  1.00  0.280          N  
ATOM   1530  CA  TRP A  96      12.220 -30.329  16.054  1.00  0.340          C  
ATOM   1531  C   TRP A  96      13.200 -31.386  16.503  1.00  0.320          C  
ATOM   1532  O   TRP A  96      14.299 -31.047  16.929  1.00  0.250          O  
ATOM   1533  CB  TRP A  96      12.652 -29.941  14.635  1.00  0.450          C  
ATOM   1534  CG  TRP A  96      11.718 -29.083  13.850  1.00  0.450          C  
ATOM   1535  CD1 TRP A  96      10.693 -28.301  14.295  1.00  0.450          C  
ATOM   1536  CD2 TRP A  96      11.740 -28.933  12.413  1.00  0.450          C  
ATOM   1537  NE1 TRP A  96      10.083 -27.679  13.235  1.00  0.450          N  
ATOM   1538  CE2 TRP A  96      10.714 -28.053  12.078  1.00  0.450          C  
ATOM   1539  CE3 TRP A  96      12.545 -29.472  11.396  1.00  0.450          C  
ATOM   1540  CZ2 TRP A  96      10.466 -27.687  10.768  1.00  0.450          C  
ATOM   1541  CZ3 TRP A  96      12.305 -29.101  10.088  1.00  0.450          C  
ATOM   1542  CH2 TRP A  96      11.290 -28.230   9.780  1.00  0.450          C  
ATOM   1543  H   TRP A  96      12.832 -28.386  16.735  1.00  0.340          H  
ATOM   1544  HA  TRP A  96      11.220 -30.759  16.032  1.00  0.410          H  
ATOM   1545 1HB  TRP A  96      13.603 -29.409  14.696  1.00  0.540          H  
ATOM   1546 2HB  TRP A  96      12.836 -30.850  14.064  1.00  0.540          H  
ATOM   1547  HD1 TRP A  96      10.392 -28.176  15.333  1.00  0.540          H  
ATOM   1548  HE1 TRP A  96       9.299 -27.045  13.305  1.00  0.540          H  
ATOM   1549  HE3 TRP A  96      13.353 -30.162  11.632  1.00  0.540          H  
ATOM   1550  HZ2 TRP A  96       9.665 -26.998  10.501  1.00  0.540          H  
ATOM   1551  HZ3 TRP A  96      12.944 -29.520   9.307  1.00  0.540          H  
ATOM   1552  HH2 TRP A  96      11.124 -27.958   8.739  1.00  0.540          H  
ATOM   1553  N   ASN A  97      12.863 -32.667  16.333  1.00  0.440          N  
ATOM   1554  CA  ASN A  97      13.852 -33.701  16.632  1.00  0.490          C  
ATOM   1555  C   ASN A  97      14.636 -33.974  15.346  1.00  0.420          C  
ATOM   1556  O   ASN A  97      14.103 -34.500  14.366  1.00  0.500          O  
ATOM   1557  CB  ASN A  97      13.274 -34.978  17.206  1.00  0.670          C  
ATOM   1558  CG  ASN A  97      14.411 -35.948  17.671  1.00  0.670          C  
ATOM   1559  OD1 ASN A  97      15.608 -35.558  17.739  1.00  0.670          O  
ATOM   1560  ND2 ASN A  97      14.043 -37.173  17.978  1.00  0.670          N  
ATOM   1561  H   ASN A  97      11.944 -32.918  15.997  1.00  0.530          H  
ATOM   1562  HA  ASN A  97      14.555 -33.309  17.367  1.00  0.590          H  
ATOM   1563 1HB  ASN A  97      12.627 -34.755  18.044  1.00  0.800          H  
ATOM   1564 2HB  ASN A  97      12.672 -35.478  16.448  1.00  0.800          H  
ATOM   1565 1HD2 ASN A  97      14.726 -37.853  18.268  1.00  0.800          H  
ATOM   1566 2HD2 ASN A  97      13.079 -37.436  17.914  1.00  0.800          H  
ATOM   1567  N   ILE A  98      15.866 -33.519  15.351  1.00  0.320          N  
ATOM   1568  CA  ILE A  98      16.805 -33.518  14.244  1.00  0.290          C  
ATOM   1569  C   ILE A  98      17.542 -34.810  13.942  1.00  0.250          C  
ATOM   1570  O   ILE A  98      17.916 -35.037  12.798  1.00  0.330          O  
ATOM   1571  CB  ILE A  98      17.833 -32.392  14.443  1.00  0.420          C  
ATOM   1572  CG1 ILE A  98      17.133 -31.006  14.437  1.00  0.420          C  
ATOM   1573  CG2 ILE A  98      18.999 -32.466  13.465  1.00  0.420          C  
ATOM   1574  CD1 ILE A  98      16.300 -30.632  13.203  1.00  0.420          C  
ATOM   1575  H   ILE A  98      16.177 -33.122  16.242  1.00  0.380          H  
ATOM   1576  HA  ILE A  98      16.237 -33.303  13.348  1.00  0.350          H  
ATOM   1577  HB  ILE A  98      18.232 -32.492  15.429  1.00  0.500          H  
ATOM   1578 1HG1 ILE A  98      16.493 -30.939  15.320  1.00  0.500          H  
ATOM   1579 2HG1 ILE A  98      17.908 -30.273  14.513  1.00  0.500          H  
ATOM   1580 1HG2 ILE A  98      19.686 -31.671  13.703  1.00  0.500          H  
ATOM   1581 2HG2 ILE A  98      19.532 -33.406  13.552  1.00  0.500          H  
ATOM   1582 3HG2 ILE A  98      18.642 -32.355  12.449  1.00  0.500          H  
ATOM   1583 1HD1 ILE A  98      15.908 -29.646  13.346  1.00  0.500          H  
ATOM   1584 2HD1 ILE A  98      16.920 -30.648  12.311  1.00  0.500          H  
ATOM   1585 3HD1 ILE A  98      15.466 -31.313  13.078  1.00  0.500          H  
ATOM   1586  N   TYR A  99      17.884 -35.589  14.952  1.00  0.200          N  
ATOM   1587  CA  TYR A  99      18.768 -36.727  14.738  1.00  0.190          C  
ATOM   1588  C   TYR A  99      18.292 -37.720  13.677  1.00  0.150          C  
ATOM   1589  O   TYR A  99      17.116 -38.128  13.629  1.00  0.160          O  
ATOM   1590  CB  TYR A  99      19.000 -37.511  16.042  1.00  0.270          C  
ATOM   1591  CG  TYR A  99      20.031 -38.642  15.868  1.00  0.270          C  
ATOM   1592  CD1 TYR A  99      21.372 -38.344  15.914  1.00  0.270          C  
ATOM   1593  CD2 TYR A  99      19.645 -39.947  15.622  1.00  0.270          C  
ATOM   1594  CE1 TYR A  99      22.313 -39.316  15.723  1.00  0.270          C  
ATOM   1595  CE2 TYR A  99      20.591 -40.929  15.420  1.00  0.270          C  
ATOM   1596  CZ  TYR A  99      21.923 -40.613  15.472  1.00  0.270          C  
ATOM   1597  OH  TYR A  99      22.883 -41.580  15.275  1.00  0.270          O  
ATOM   1598  H   TYR A  99      17.499 -35.416  15.869  1.00  0.240          H  
ATOM   1599  HA  TYR A  99      19.727 -36.340  14.395  1.00  0.230          H  
ATOM   1600 1HB  TYR A  99      19.344 -36.847  16.823  1.00  0.320          H  
ATOM   1601 2HB  TYR A  99      18.066 -37.950  16.382  1.00  0.320          H  
ATOM   1602  HD1 TYR A  99      21.690 -37.336  16.096  1.00  0.320          H  
ATOM   1603  HD2 TYR A  99      18.614 -40.195  15.579  1.00  0.320          H  
ATOM   1604  HE1 TYR A  99      23.371 -39.062  15.762  1.00  0.320          H  
ATOM   1605  HE2 TYR A  99      20.283 -41.949  15.218  1.00  0.320          H  
ATOM   1606  HH  TYR A  99      23.756 -41.184  15.369  1.00  0.320          H  
ATOM   1607  N   PHE A 100      19.242 -38.125  12.831  1.00  0.140          N  
ATOM   1608  CA  PHE A 100      19.037 -39.135  11.805  1.00  0.120          C  
ATOM   1609  C   PHE A 100      20.377 -39.817  11.562  1.00  0.130          C  
ATOM   1610  O   PHE A 100      21.422 -39.258  11.898  1.00  0.150          O  
ATOM   1611  CB  PHE A 100      18.509 -38.509  10.512  1.00  0.180          C  
ATOM   1612  CG  PHE A 100      19.464 -37.600   9.830  1.00  0.180          C  
ATOM   1613  CD1 PHE A 100      20.295 -38.074   8.846  1.00  0.180          C  
ATOM   1614  CD2 PHE A 100      19.531 -36.269  10.158  1.00  0.180          C  
ATOM   1615  CE1 PHE A 100      21.170 -37.251   8.215  1.00  0.180          C  
ATOM   1616  CE2 PHE A 100      20.410 -35.433   9.531  1.00  0.180          C  
ATOM   1617  CZ  PHE A 100      21.233 -35.930   8.560  1.00  0.180          C  
ATOM   1618  H   PHE A 100      20.162 -37.706  12.893  1.00  0.170          H  
ATOM   1619  HA  PHE A 100      18.331 -39.883  12.165  1.00  0.140          H  
ATOM   1620 1HB  PHE A 100      18.230 -39.285   9.815  1.00  0.210          H  
ATOM   1621 2HB  PHE A 100      17.625 -37.935  10.746  1.00  0.210          H  
ATOM   1622  HD1 PHE A 100      20.239 -39.111   8.572  1.00  0.210          H  
ATOM   1623  HD2 PHE A 100      18.876 -35.887  10.922  1.00  0.210          H  
ATOM   1624  HE1 PHE A 100      21.815 -37.647   7.439  1.00  0.210          H  
ATOM   1625  HE2 PHE A 100      20.451 -34.376   9.803  1.00  0.210          H  
ATOM   1626  HZ  PHE A 100      21.919 -35.278   8.060  1.00  0.210          H  
ATOM   1627  N   PHE A 101      20.361 -40.995  10.949  1.00  0.120          N  
ATOM   1628  CA  PHE A 101      21.592 -41.687  10.591  1.00  0.120          C  
ATOM   1629  C   PHE A 101      22.301 -41.036   9.418  1.00  0.150          C  
ATOM   1630  O   PHE A 101      21.709 -40.860   8.359  1.00  0.390          O  
ATOM   1631  CB  PHE A 101      21.264 -43.128  10.229  1.00  0.170          C  
ATOM   1632  CG  PHE A 101      22.423 -43.984   9.870  1.00  0.170          C  
ATOM   1633  CD1 PHE A 101      23.288 -44.414  10.841  1.00  0.170          C  
ATOM   1634  CD2 PHE A 101      22.641 -44.387   8.564  1.00  0.170          C  
ATOM   1635  CE1 PHE A 101      24.334 -45.209  10.517  1.00  0.170          C  
ATOM   1636  CE2 PHE A 101      23.688 -45.182   8.251  1.00  0.170          C  
ATOM   1637  CZ  PHE A 101      24.527 -45.593   9.220  1.00  0.170          C  
ATOM   1638  H   PHE A 101      19.464 -41.438  10.740  1.00  0.140          H  
ATOM   1639  HA  PHE A 101      22.256 -41.669  11.457  1.00  0.140          H  
ATOM   1640 1HB  PHE A 101      20.773 -43.576  11.075  1.00  0.200          H  
ATOM   1641 2HB  PHE A 101      20.551 -43.138   9.403  1.00  0.200          H  
ATOM   1642  HD1 PHE A 101      23.127 -44.112  11.876  1.00  0.200          H  
ATOM   1643  HD2 PHE A 101      21.974 -44.070   7.794  1.00  0.200          H  
ATOM   1644  HE1 PHE A 101      25.021 -45.547  11.292  1.00  0.200          H  
ATOM   1645  HE2 PHE A 101      23.861 -45.492   7.233  1.00  0.200          H  
ATOM   1646  HZ  PHE A 101      25.371 -46.234   8.964  1.00  0.200          H  
ATOM   1647  N   ASP A 102      23.586 -40.740   9.562  1.00  0.180          N  
ATOM   1648  CA  ASP A 102      24.309 -40.161   8.448  1.00  0.180          C  
ATOM   1649  C   ASP A 102      25.622 -40.870   8.134  1.00  0.170          C  
ATOM   1650  O   ASP A 102      26.316 -40.504   7.178  1.00  0.160          O  
ATOM   1651  CB  ASP A 102      24.570 -38.688   8.742  1.00  0.250          C  
ATOM   1652  CG  ASP A 102      25.408 -38.482   9.999  1.00  0.250          C  
ATOM   1653  OD1 ASP A 102      25.863 -39.463  10.579  1.00  0.250          O  
ATOM   1654  OD2 ASP A 102      25.567 -37.343  10.402  1.00  0.250          O  
ATOM   1655  H   ASP A 102      24.057 -40.848  10.457  1.00  0.220          H  
ATOM   1656  HA  ASP A 102      23.679 -40.227   7.560  1.00  0.220          H  
ATOM   1657 1HB  ASP A 102      25.067 -38.221   7.891  1.00  0.300          H  
ATOM   1658 2HB  ASP A 102      23.632 -38.186   8.892  1.00  0.300          H  
ATOM   1659  N   GLN A 103      25.932 -41.959   8.833  1.00  0.170          N  
ATOM   1660  CA  GLN A 103      27.160 -42.676   8.538  1.00  0.170          C  
ATOM   1661  C   GLN A 103      26.857 -43.685   7.466  1.00  0.160          C  
ATOM   1662  O   GLN A 103      26.958 -44.891   7.675  1.00  0.160          O  
ATOM   1663  CB  GLN A 103      27.729 -43.332   9.792  1.00  0.240          C  
ATOM   1664  CG  GLN A 103      28.066 -42.325  10.868  1.00  0.240          C  
ATOM   1665  CD  GLN A 103      29.144 -41.375  10.411  1.00  0.240          C  
ATOM   1666  OE1 GLN A 103      30.279 -41.790  10.151  1.00  0.240          O  
ATOM   1667  NE2 GLN A 103      28.800 -40.094  10.287  1.00  0.240          N  
ATOM   1668  H   GLN A 103      25.355 -42.249   9.606  1.00  0.200          H  
ATOM   1669  HA  GLN A 103      27.897 -41.977   8.144  1.00  0.200          H  
ATOM   1670 1HB  GLN A 103      27.014 -44.039  10.198  1.00  0.290          H  
ATOM   1671 2HB  GLN A 103      28.634 -43.889   9.542  1.00  0.290          H  
ATOM   1672 1HG  GLN A 103      27.178 -41.737  11.105  1.00  0.290          H  
ATOM   1673 2HG  GLN A 103      28.421 -42.851  11.753  1.00  0.290          H  
ATOM   1674 1HE2 GLN A 103      29.470 -39.424   9.979  1.00  0.290          H  
ATOM   1675 2HE2 GLN A 103      27.834 -39.772  10.503  1.00  0.290          H  
ATOM   1676  N   ILE A 104      26.597 -43.163   6.282  1.00  0.150          N  
ATOM   1677  CA  ILE A 104      26.081 -43.915   5.151  1.00  0.130          C  
ATOM   1678  C   ILE A 104      26.991 -45.062   4.772  1.00  0.140          C  
ATOM   1679  O   ILE A 104      26.514 -46.129   4.398  1.00  0.130          O  
ATOM   1680  CB  ILE A 104      25.778 -42.996   3.950  1.00  0.190          C  
ATOM   1681  CG1 ILE A 104      24.650 -41.941   4.350  1.00  0.190          C  
ATOM   1682  CG2 ILE A 104      25.347 -43.820   2.718  1.00  0.190          C  
ATOM   1683  CD1 ILE A 104      23.317 -42.500   4.880  1.00  0.190          C  
ATOM   1684  H   ILE A 104      26.649 -42.140   6.249  1.00  0.180          H  
ATOM   1685  HA  ILE A 104      25.146 -44.368   5.450  1.00  0.160          H  
ATOM   1686  HB  ILE A 104      26.670 -42.425   3.696  1.00  0.230          H  
ATOM   1687 1HG1 ILE A 104      25.052 -41.269   5.097  1.00  0.230          H  
ATOM   1688 2HG1 ILE A 104      24.416 -41.359   3.456  1.00  0.230          H  
ATOM   1689 1HG2 ILE A 104      25.145 -43.143   1.894  1.00  0.230          H  
ATOM   1690 2HG2 ILE A 104      26.138 -44.506   2.420  1.00  0.230          H  
ATOM   1691 3HG2 ILE A 104      24.460 -44.391   2.947  1.00  0.230          H  
ATOM   1692 1HD1 ILE A 104      22.650 -41.671   5.085  1.00  0.230          H  
ATOM   1693 2HD1 ILE A 104      22.862 -43.142   4.149  1.00  0.230          H  
ATOM   1694 3HD1 ILE A 104      23.464 -43.051   5.798  1.00  0.230          H  
ATOM   1695  N   ASP A 105      28.295 -44.886   4.874  1.00  0.160          N  
ATOM   1696  CA  ASP A 105      29.220 -45.960   4.523  1.00  0.170          C  
ATOM   1697  C   ASP A 105      28.944 -47.258   5.314  1.00  0.160          C  
ATOM   1698  O   ASP A 105      29.306 -48.348   4.865  1.00  0.170          O  
ATOM   1699  CB  ASP A 105      30.662 -45.532   4.803  1.00  0.230          C  
ATOM   1700  CG  ASP A 105      31.201 -44.462   3.852  1.00  0.230          C  
ATOM   1701  OD1 ASP A 105      30.602 -44.207   2.835  1.00  0.230          O  
ATOM   1702  OD2 ASP A 105      32.216 -43.897   4.174  1.00  0.230          O  
ATOM   1703  H   ASP A 105      28.652 -43.990   5.175  1.00  0.190          H  
ATOM   1704  HA  ASP A 105      29.110 -46.172   3.459  1.00  0.200          H  
ATOM   1705 1HB  ASP A 105      30.732 -45.160   5.825  1.00  0.280          H  
ATOM   1706 2HB  ASP A 105      31.309 -46.407   4.738  1.00  0.280          H  
ATOM   1707  N   GLU A 106      28.353 -47.146   6.515  1.00  0.150          N  
ATOM   1708  CA  GLU A 106      28.063 -48.299   7.357  1.00  0.140          C  
ATOM   1709  C   GLU A 106      26.622 -48.797   7.189  1.00  0.120          C  
ATOM   1710  O   GLU A 106      26.233 -49.784   7.820  1.00  0.120          O  
ATOM   1711  CB  GLU A 106      28.269 -47.974   8.834  1.00  0.200          C  
ATOM   1712  CG  GLU A 106      29.649 -47.603   9.274  1.00  0.200          C  
ATOM   1713  CD  GLU A 106      29.700 -47.358  10.789  1.00  0.200          C  
ATOM   1714  OE1 GLU A 106      28.670 -47.486  11.447  1.00  0.200          O  
ATOM   1715  OE2 GLU A 106      30.759 -47.055  11.282  1.00  0.200          O  
ATOM   1716  H   GLU A 106      28.039 -46.232   6.849  1.00  0.180          H  
ATOM   1717  HA  GLU A 106      28.737 -49.107   7.079  1.00  0.170          H  
ATOM   1718 1HB  GLU A 106      27.603 -47.159   9.120  1.00  0.240          H  
ATOM   1719 2HB  GLU A 106      28.008 -48.853   9.410  1.00  0.240          H  
ATOM   1720 1HG  GLU A 106      30.340 -48.404   9.010  1.00  0.240          H  
ATOM   1721 2HG  GLU A 106      29.958 -46.699   8.747  1.00  0.240          H  
ATOM   1722  N   LEU A 107      25.844 -48.146   6.317  1.00  0.120          N  
ATOM   1723  CA  LEU A 107      24.418 -48.412   6.146  1.00  0.110          C  
ATOM   1724  C   LEU A 107      24.027 -49.881   5.936  1.00  0.110          C  
ATOM   1725  O   LEU A 107      23.009 -50.300   6.504  1.00  0.100          O  
ATOM   1726  CB  LEU A 107      23.852 -47.539   5.007  1.00  0.160          C  
ATOM   1727  CG  LEU A 107      22.349 -47.639   4.692  1.00  0.160          C  
ATOM   1728  CD1 LEU A 107      21.495 -47.206   5.910  1.00  0.160          C  
ATOM   1729  CD2 LEU A 107      22.072 -46.738   3.495  1.00  0.160          C  
ATOM   1730  H   LEU A 107      26.251 -47.391   5.761  1.00  0.140          H  
ATOM   1731  HA  LEU A 107      23.938 -48.082   7.064  1.00  0.130          H  
ATOM   1732 1HB  LEU A 107      24.054 -46.509   5.246  1.00  0.190          H  
ATOM   1733 2HB  LEU A 107      24.380 -47.751   4.092  1.00  0.190          H  
ATOM   1734  HG  LEU A 107      22.097 -48.668   4.444  1.00  0.190          H  
ATOM   1735 1HD1 LEU A 107      20.447 -47.280   5.659  1.00  0.190          H  
ATOM   1736 2HD1 LEU A 107      21.693 -47.852   6.763  1.00  0.190          H  
ATOM   1737 3HD1 LEU A 107      21.726 -46.180   6.175  1.00  0.190          H  
ATOM   1738 1HD2 LEU A 107      21.033 -46.791   3.215  1.00  0.190          H  
ATOM   1739 2HD2 LEU A 107      22.327 -45.713   3.752  1.00  0.190          H  
ATOM   1740 3HD2 LEU A 107      22.683 -47.067   2.653  1.00  0.190          H  
ATOM   1741  N   PRO A 108      24.791 -50.724   5.197  1.00  0.110          N  
ATOM   1742  CA  PRO A 108      24.479 -52.119   4.975  1.00  0.120          C  
ATOM   1743  C   PRO A 108      24.335 -52.924   6.268  1.00  0.120          C  
ATOM   1744  O   PRO A 108      23.747 -54.004   6.227  1.00  0.120          O  
ATOM   1745  CB  PRO A 108      25.657 -52.616   4.129  1.00  0.180          C  
ATOM   1746  CG  PRO A 108      26.170 -51.385   3.423  1.00  0.180          C  
ATOM   1747  CD  PRO A 108      26.007 -50.279   4.421  1.00  0.180          C  
ATOM   1748  HA  PRO A 108      23.544 -52.178   4.399  1.00  0.140          H  
ATOM   1749 1HB  PRO A 108      26.411 -53.082   4.783  1.00  0.220          H  
ATOM   1750 2HB  PRO A 108      25.311 -53.392   3.431  1.00  0.220          H  
ATOM   1751 1HG  PRO A 108      27.220 -51.529   3.123  1.00  0.220          H  
ATOM   1752 2HG  PRO A 108      25.600 -51.208   2.501  1.00  0.220          H  
ATOM   1753 1HD  PRO A 108      26.911 -50.287   5.034  1.00  0.220          H  
ATOM   1754 2HD  PRO A 108      25.865 -49.339   3.896  1.00  0.220          H  
ATOM   1755  N   THR A 109      24.841 -52.442   7.427  1.00  0.120          N  
ATOM   1756  CA  THR A 109      24.632 -53.279   8.596  1.00  0.130          C  
ATOM   1757  C   THR A 109      23.771 -52.557   9.624  1.00  0.120          C  
ATOM   1758  O   THR A 109      23.838 -52.830  10.826  1.00  0.130          O  
ATOM   1759  CB  THR A 109      25.968 -53.688   9.243  1.00  0.180          C  
ATOM   1760  OG1 THR A 109      26.702 -52.520   9.620  1.00  0.180          O  
ATOM   1761  CG2 THR A 109      26.786 -54.479   8.229  1.00  0.180          C  
ATOM   1762  H   THR A 109      25.352 -51.556   7.522  1.00  0.140          H  
ATOM   1763  HA  THR A 109      24.105 -54.185   8.311  1.00  0.160          H  
ATOM   1764  HB  THR A 109      25.783 -54.301  10.123  1.00  0.210          H  
ATOM   1765  HG1 THR A 109      26.291 -52.145  10.414  1.00  0.210          H  
ATOM   1766 1HG2 THR A 109      27.732 -54.770   8.680  1.00  0.210          H  
ATOM   1767 2HG2 THR A 109      26.232 -55.370   7.934  1.00  0.210          H  
ATOM   1768 3HG2 THR A 109      26.977 -53.866   7.353  1.00  0.210          H  
ATOM   1769  N   TYR A 110      22.843 -51.758   9.090  1.00  0.120          N  
ATOM   1770  CA  TYR A 110      21.753 -51.093   9.791  1.00  0.110          C  
ATOM   1771  C   TYR A 110      20.475 -51.375   9.024  1.00  0.110          C  
ATOM   1772  O   TYR A 110      19.423 -51.658   9.602  1.00  0.130          O  
ATOM   1773  CB  TYR A 110      21.930 -49.582   9.888  1.00  0.160          C  
ATOM   1774  CG  TYR A 110      23.054 -49.111  10.735  1.00  0.160          C  
ATOM   1775  CD1 TYR A 110      24.251 -48.930  10.175  1.00  0.160          C  
ATOM   1776  CD2 TYR A 110      22.866 -48.835  12.089  1.00  0.160          C  
ATOM   1777  CE1 TYR A 110      25.296 -48.501  10.916  1.00  0.160          C  
ATOM   1778  CE2 TYR A 110      23.932 -48.389  12.844  1.00  0.160          C  
ATOM   1779  CZ  TYR A 110      25.163 -48.229  12.235  1.00  0.160          C  
ATOM   1780  OH  TYR A 110      26.275 -47.791  12.937  1.00  0.160          O  
ATOM   1781  H   TYR A 110      22.914 -51.572   8.089  1.00  0.140          H  
ATOM   1782  HA  TYR A 110      21.653 -51.514  10.791  1.00  0.130          H  
ATOM   1783 1HB  TYR A 110      22.069 -49.171   8.885  1.00  0.190          H  
ATOM   1784 2HB  TYR A 110      21.026 -49.179  10.269  1.00  0.190          H  
ATOM   1785  HD1 TYR A 110      24.375 -49.138   9.128  1.00  0.190          H  
ATOM   1786  HD2 TYR A 110      21.886 -48.972  12.551  1.00  0.190          H  
ATOM   1787  HE1 TYR A 110      26.236 -48.370  10.467  1.00  0.190          H  
ATOM   1788  HE2 TYR A 110      23.801 -48.171  13.899  1.00  0.190          H  
ATOM   1789  HH  TYR A 110      27.060 -47.697  12.321  1.00  0.190          H  
ATOM   1790  N   TRP A 111      20.581 -51.291   7.697  1.00  0.100          N  
ATOM   1791  CA  TRP A 111      19.435 -51.440   6.823  1.00  0.110          C  
ATOM   1792  C   TRP A 111      19.438 -52.810   6.132  1.00  0.110          C  
ATOM   1793  O   TRP A 111      20.207 -53.064   5.200  1.00  0.100          O  
ATOM   1794  CB  TRP A 111      19.461 -50.315   5.794  1.00  0.150          C  
ATOM   1795  CG  TRP A 111      18.305 -50.268   4.904  1.00  0.150          C  
ATOM   1796  CD1 TRP A 111      17.026 -50.658   5.182  1.00  0.150          C  
ATOM   1797  CD2 TRP A 111      18.302 -49.811   3.545  1.00  0.150          C  
ATOM   1798  NE1 TRP A 111      16.240 -50.476   4.103  1.00  0.150          N  
ATOM   1799  CE2 TRP A 111      17.009 -49.962   3.074  1.00  0.150          C  
ATOM   1800  CE3 TRP A 111      19.281 -49.297   2.704  1.00  0.150          C  
ATOM   1801  CZ2 TRP A 111      16.669 -49.632   1.793  1.00  0.150          C  
ATOM   1802  CZ3 TRP A 111      18.936 -48.974   1.415  1.00  0.150          C  
ATOM   1803  CH2 TRP A 111      17.660 -49.148   0.978  1.00  0.150          C  
ATOM   1804  H   TRP A 111      21.486 -51.053   7.287  1.00  0.120          H  
ATOM   1805  HA  TRP A 111      18.535 -51.353   7.427  1.00  0.130          H  
ATOM   1806 1HB  TRP A 111      19.507 -49.370   6.320  1.00  0.180          H  
ATOM   1807 2HB  TRP A 111      20.364 -50.397   5.198  1.00  0.180          H  
ATOM   1808  HD1 TRP A 111      16.675 -51.062   6.127  1.00  0.180          H  
ATOM   1809  HE1 TRP A 111      15.217 -50.721   4.057  1.00  0.180          H  
ATOM   1810  HE3 TRP A 111      20.297 -49.165   3.048  1.00  0.180          H  
ATOM   1811  HZ2 TRP A 111      15.676 -49.745   1.417  1.00  0.180          H  
ATOM   1812  HZ3 TRP A 111      19.704 -48.581   0.751  1.00  0.180          H  
ATOM   1813  HH2 TRP A 111      17.415 -48.898  -0.036  1.00  0.180          H  
ATOM   1814  N   SER A 112      18.538 -53.685   6.577  1.00  0.130          N  
ATOM   1815  CA  SER A 112      18.454 -55.074   6.115  1.00  0.150          C  
ATOM   1816  C   SER A 112      18.039 -55.258   4.654  1.00  0.160          C  
ATOM   1817  O   SER A 112      18.237 -56.326   4.074  1.00  0.160          O  
ATOM   1818  CB  SER A 112      17.491 -55.830   7.004  1.00  0.200          C  
ATOM   1819  OG  SER A 112      16.187 -55.342   6.852  1.00  0.200          O  
ATOM   1820  H   SER A 112      17.912 -53.399   7.319  1.00  0.160          H  
ATOM   1821  HA  SER A 112      19.444 -55.518   6.235  1.00  0.180          H  
ATOM   1822 1HB  SER A 112      17.517 -56.889   6.748  1.00  0.240          H  
ATOM   1823 2HB  SER A 112      17.801 -55.735   8.043  1.00  0.240          H  
ATOM   1824  HG  SER A 112      15.630 -55.900   7.407  1.00  0.240          H  
ATOM   1825  N   GLU A 113      17.461 -54.222   4.064  1.00  0.150          N  
ATOM   1826  CA  GLU A 113      17.001 -54.246   2.678  1.00  0.160          C  
ATOM   1827  C   GLU A 113      17.990 -53.557   1.742  1.00  0.110          C  
ATOM   1828  O   GLU A 113      17.675 -53.326   0.567  1.00  0.110          O  
ATOM   1829  CB  GLU A 113      15.654 -53.545   2.563  1.00  0.220          C  
ATOM   1830  CG  GLU A 113      14.539 -54.153   3.369  1.00  0.220          C  
ATOM   1831  CD  GLU A 113      13.324 -53.263   3.399  1.00  0.220          C  
ATOM   1832  OE1 GLU A 113      13.464 -52.099   3.777  1.00  0.220          O  
ATOM   1833  OE2 GLU A 113      12.265 -53.716   3.028  1.00  0.220          O  
ATOM   1834  H   GLU A 113      17.329 -53.391   4.623  1.00  0.180          H  
ATOM   1835  HA  GLU A 113      16.895 -55.283   2.362  1.00  0.190          H  
ATOM   1836 1HB  GLU A 113      15.748 -52.545   2.822  1.00  0.260          H  
ATOM   1837 2HB  GLU A 113      15.336 -53.565   1.519  1.00  0.260          H  
ATOM   1838 1HG  GLU A 113      14.271 -55.113   2.931  1.00  0.260          H  
ATOM   1839 2HG  GLU A 113      14.884 -54.330   4.387  1.00  0.260          H  
ATOM   1840  N   CYS A 114      19.154 -53.180   2.260  1.00  0.110          N  
ATOM   1841  CA  CYS A 114      20.110 -52.446   1.461  1.00  0.100          C  
ATOM   1842  C   CYS A 114      20.539 -53.192   0.208  1.00  0.110          C  
ATOM   1843  O   CYS A 114      21.068 -54.300   0.265  1.00  0.140          O  
ATOM   1844  CB  CYS A 114      21.337 -52.118   2.318  1.00  0.140          C  
ATOM   1845  SG  CYS A 114      22.616 -51.146   1.500  1.00  0.140          S  
ATOM   1846  H   CYS A 114      19.383 -53.381   3.240  1.00  0.130          H  
ATOM   1847  HA  CYS A 114      19.644 -51.529   1.143  1.00  0.120          H  
ATOM   1848 1HB  CYS A 114      21.020 -51.579   3.204  1.00  0.170          H  
ATOM   1849 2HB  CYS A 114      21.789 -53.047   2.665  1.00  0.170          H  
ATOM   1850  HG  CYS A 114      23.008 -52.113   0.671  1.00  0.170          H  
ATOM   1851  N   GLY A 115      20.329 -52.542  -0.942  1.00  0.090          N  
ATOM   1852  CA  GLY A 115      20.675 -53.084  -2.256  1.00  0.110          C  
ATOM   1853  C   GLY A 115      19.622 -54.016  -2.875  1.00  0.120          C  
ATOM   1854  O   GLY A 115      19.826 -54.530  -3.974  1.00  0.160          O  
ATOM   1855  H   GLY A 115      19.888 -51.632  -0.895  1.00  0.110          H  
ATOM   1856 1HA  GLY A 115      20.857 -52.253  -2.939  1.00  0.130          H  
ATOM   1857 2HA  GLY A 115      21.619 -53.622  -2.174  1.00  0.130          H  
ATOM   1858  N   LYS A 116      18.501 -54.235  -2.181  1.00  0.110          N  
ATOM   1859  CA  LYS A 116      17.445 -55.126  -2.663  1.00  0.190          C  
ATOM   1860  C   LYS A 116      16.761 -54.628  -3.955  1.00  0.130          C  
ATOM   1861  O   LYS A 116      16.345 -55.431  -4.791  1.00  0.140          O  
ATOM   1862  CB  LYS A 116      16.422 -55.367  -1.545  1.00  0.230          C  
ATOM   1863  CG  LYS A 116      15.368 -56.427  -1.850  1.00  0.230          C  
ATOM   1864  CD  LYS A 116      14.474 -56.694  -0.621  1.00  0.230          C  
ATOM   1865  CE  LYS A 116      13.411 -57.755  -0.920  1.00  0.230          C  
ATOM   1866  NZ  LYS A 116      12.549 -58.043   0.272  1.00  0.230          N  
ATOM   1867  H   LYS A 116      18.380 -53.790  -1.264  1.00  0.130          H  
ATOM   1868  HA  LYS A 116      17.906 -56.087  -2.894  1.00  0.230          H  
ATOM   1869 1HB  LYS A 116      16.949 -55.668  -0.637  1.00  0.280          H  
ATOM   1870 2HB  LYS A 116      15.908 -54.430  -1.321  1.00  0.280          H  
ATOM   1871 1HG  LYS A 116      14.764 -56.121  -2.696  1.00  0.280          H  
ATOM   1872 2HG  LYS A 116      15.874 -57.352  -2.122  1.00  0.280          H  
ATOM   1873 1HD  LYS A 116      15.095 -57.038   0.209  1.00  0.280          H  
ATOM   1874 2HD  LYS A 116      13.983 -55.769  -0.316  1.00  0.280          H  
ATOM   1875 1HE  LYS A 116      12.779 -57.407  -1.736  1.00  0.280          H  
ATOM   1876 2HE  LYS A 116      13.905 -58.677  -1.227  1.00  0.280          H  
ATOM   1877 1HZ  LYS A 116      11.865 -58.748   0.031  1.00  0.280          H  
ATOM   1878 2HZ  LYS A 116      13.124 -58.380   1.032  1.00  0.280          H  
ATOM   1879 3HZ  LYS A 116      12.071 -57.200   0.565  1.00  0.280          H  
ATOM   1880  N   ASN A 117      16.574 -53.312  -4.087  1.00  0.110          N  
ATOM   1881  CA  ASN A 117      15.918 -52.735  -5.262  1.00  0.080          C  
ATOM   1882  C   ASN A 117      16.922 -52.519  -6.389  1.00  0.090          C  
ATOM   1883  O   ASN A 117      17.847 -51.712  -6.260  1.00  0.130          O  
ATOM   1884  CB  ASN A 117      15.163 -51.455  -4.944  1.00  0.120          C  
ATOM   1885  CG  ASN A 117      14.398 -50.955  -6.168  1.00  0.120          C  
ATOM   1886  OD1 ASN A 117      15.005 -50.795  -7.240  1.00  0.120          O  
ATOM   1887  ND2 ASN A 117      13.105 -50.749  -6.047  1.00  0.120          N  
ATOM   1888  H   ASN A 117      16.936 -52.705  -3.364  1.00  0.130          H  
ATOM   1889  HA  ASN A 117      15.199 -53.458  -5.638  1.00  0.100          H  
ATOM   1890 1HB  ASN A 117      14.465 -51.630  -4.134  1.00  0.150          H  
ATOM   1891 2HB  ASN A 117      15.860 -50.692  -4.610  1.00  0.150          H  
ATOM   1892 1HD2 ASN A 117      12.536 -50.468  -6.853  1.00  0.150          H  
ATOM   1893 2HD2 ASN A 117      12.654 -50.900  -5.153  1.00  0.150          H  
ATOM   1894  N   THR A 118      16.726 -53.227  -7.505  1.00  0.100          N  
ATOM   1895  CA  THR A 118      17.642 -53.187  -8.644  1.00  0.130          C  
ATOM   1896  C   THR A 118      17.024 -52.550  -9.903  1.00  0.120          C  
ATOM   1897  O   THR A 118      17.477 -52.820 -11.019  1.00  0.180          O  
ATOM   1898  CB  THR A 118      18.110 -54.609  -8.989  1.00  0.170          C  
ATOM   1899  OG1 THR A 118      16.972 -55.416  -9.327  1.00  0.170          O  
ATOM   1900  CG2 THR A 118      18.800 -55.215  -7.759  1.00  0.170          C  
ATOM   1901  H   THR A 118      15.945 -53.869  -7.550  1.00  0.120          H  
ATOM   1902  HA  THR A 118      18.511 -52.594  -8.362  1.00  0.160          H  
ATOM   1903  HB  THR A 118      18.804 -54.583  -9.828  1.00  0.200          H  
ATOM   1904  HG1 THR A 118      16.677 -55.178 -10.219  1.00  0.200          H  
ATOM   1905 1HG2 THR A 118      19.130 -56.225  -7.990  1.00  0.200          H  
ATOM   1906 2HG2 THR A 118      19.661 -54.605  -7.486  1.00  0.200          H  
ATOM   1907 3HG2 THR A 118      18.109 -55.250  -6.917  1.00  0.200          H  
ATOM   1908  N   GLU A 119      15.958 -51.760  -9.727  1.00  0.090          N  
ATOM   1909  CA  GLU A 119      15.264 -51.084 -10.833  1.00  0.120          C  
ATOM   1910  C   GLU A 119      16.134 -49.984 -11.452  1.00  0.130          C  
ATOM   1911  O   GLU A 119      16.881 -49.287 -10.750  1.00  0.150          O  
ATOM   1912  CB  GLU A 119      13.931 -50.473 -10.357  1.00  0.160          C  
ATOM   1913  CG  GLU A 119      12.859 -51.496  -9.928  1.00  0.160          C  
ATOM   1914  CD  GLU A 119      11.494 -50.870  -9.567  1.00  0.160          C  
ATOM   1915  OE1 GLU A 119      11.313 -50.307  -8.489  1.00  0.160          O  
ATOM   1916  OE2 GLU A 119      10.613 -50.982 -10.384  1.00  0.160          O  
ATOM   1917  H   GLU A 119      15.639 -51.583  -8.777  1.00  0.110          H  
ATOM   1918  HA  GLU A 119      15.048 -51.818 -11.610  1.00  0.140          H  
ATOM   1919 1HB  GLU A 119      14.120 -49.812  -9.516  1.00  0.190          H  
ATOM   1920 2HB  GLU A 119      13.510 -49.862 -11.159  1.00  0.190          H  
ATOM   1921 1HG  GLU A 119      12.715 -52.201 -10.749  1.00  0.190          H  
ATOM   1922 2HG  GLU A 119      13.235 -52.053  -9.074  1.00  0.190          H  
ATOM   1923  N   SER A 120      16.015 -49.802 -12.765  1.00  0.130          N  
ATOM   1924  CA  SER A 120      16.764 -48.752 -13.443  1.00  0.130          C  
ATOM   1925  C   SER A 120      16.165 -47.398 -13.139  1.00  0.130          C  
ATOM   1926  O   SER A 120      15.027 -47.304 -12.668  1.00  0.130          O  
ATOM   1927  CB  SER A 120      16.766 -48.969 -14.948  1.00  0.180          C  
ATOM   1928  OG  SER A 120      15.490 -48.748 -15.513  1.00  0.180          O  
ATOM   1929  H   SER A 120      15.385 -50.406 -13.304  1.00  0.160          H  
ATOM   1930  HA  SER A 120      17.793 -48.768 -13.080  1.00  0.160          H  
ATOM   1931 1HB  SER A 120      17.492 -48.306 -15.413  1.00  0.220          H  
ATOM   1932 2HB  SER A 120      17.078 -49.991 -15.155  1.00  0.220          H  
ATOM   1933  HG  SER A 120      15.567 -49.033 -16.436  1.00  0.220          H  
ATOM   1934  N   VAL A 121      16.909 -46.334 -13.442  1.00  0.130          N  
ATOM   1935  CA  VAL A 121      16.368 -45.002 -13.223  1.00  0.150          C  
ATOM   1936  C   VAL A 121      15.199 -44.702 -14.138  1.00  0.140          C  
ATOM   1937  O   VAL A 121      14.316 -43.931 -13.776  1.00  0.190          O  
ATOM   1938  CB  VAL A 121      17.427 -43.918 -13.359  1.00  0.200          C  
ATOM   1939  CG1 VAL A 121      18.453 -44.097 -12.318  1.00  0.200          C  
ATOM   1940  CG2 VAL A 121      18.086 -43.923 -14.752  1.00  0.200          C  
ATOM   1941  H   VAL A 121      17.838 -46.471 -13.811  1.00  0.160          H  
ATOM   1942  HA  VAL A 121      16.007 -44.958 -12.196  1.00  0.180          H  
ATOM   1943  HB  VAL A 121      16.954 -43.004 -13.184  1.00  0.240          H  
ATOM   1944 1HG1 VAL A 121      19.189 -43.301 -12.384  1.00  0.240          H  
ATOM   1945 2HG1 VAL A 121      17.970 -44.067 -11.344  1.00  0.240          H  
ATOM   1946 3HG1 VAL A 121      18.941 -45.049 -12.465  1.00  0.240          H  
ATOM   1947 1HG2 VAL A 121      18.823 -43.124 -14.795  1.00  0.240          H  
ATOM   1948 2HG2 VAL A 121      18.580 -44.869 -14.930  1.00  0.240          H  
ATOM   1949 3HG2 VAL A 121      17.350 -43.750 -15.527  1.00  0.240          H  
ATOM   1950  N   GLY A 122      15.207 -45.277 -15.339  1.00  0.160          N  
ATOM   1951  CA  GLY A 122      14.107 -45.108 -16.266  1.00  0.160          C  
ATOM   1952  C   GLY A 122      12.846 -45.655 -15.617  1.00  0.150          C  
ATOM   1953  O   GLY A 122      11.814 -44.977 -15.564  1.00  0.150          O  
ATOM   1954  H   GLY A 122      15.996 -45.849 -15.608  1.00  0.190          H  
ATOM   1955 1HA  GLY A 122      13.981 -44.053 -16.508  1.00  0.190          H  
ATOM   1956 2HA  GLY A 122      14.317 -45.643 -17.192  1.00  0.190          H  
ATOM   1957  N   GLN A 123      12.942 -46.889 -15.107  1.00  0.150          N  
ATOM   1958  CA  GLN A 123      11.812 -47.538 -14.461  1.00  0.150          C  
ATOM   1959  C   GLN A 123      11.343 -46.779 -13.225  1.00  0.130          C  
ATOM   1960  O   GLN A 123      10.135 -46.610 -13.027  1.00  0.130          O  
ATOM   1961  CB  GLN A 123      12.211 -48.960 -14.048  1.00  0.210          C  
ATOM   1962  CG  GLN A 123      12.402 -49.926 -15.208  1.00  0.210          C  
ATOM   1963  CD  GLN A 123      12.983 -51.288 -14.786  1.00  0.210          C  
ATOM   1964  OE1 GLN A 123      14.014 -51.410 -14.083  1.00  0.210          O  
ATOM   1965  NE2 GLN A 123      12.310 -52.347 -15.233  1.00  0.210          N  
ATOM   1966  H   GLN A 123      13.826 -47.390 -15.195  1.00  0.180          H  
ATOM   1967  HA  GLN A 123      10.987 -47.582 -15.169  1.00  0.180          H  
ATOM   1968 1HB  GLN A 123      13.148 -48.919 -13.494  1.00  0.250          H  
ATOM   1969 2HB  GLN A 123      11.457 -49.372 -13.374  1.00  0.250          H  
ATOM   1970 1HG  GLN A 123      11.429 -50.105 -15.663  1.00  0.250          H  
ATOM   1971 2HG  GLN A 123      13.067 -49.478 -15.936  1.00  0.250          H  
ATOM   1972 1HE2 GLN A 123      12.621 -53.273 -15.008  1.00  0.250          H  
ATOM   1973 2HE2 GLN A 123      11.491 -52.225 -15.797  1.00  0.250          H  
ATOM   1974  N   LEU A 124      12.281 -46.296 -12.403  1.00  0.110          N  
ATOM   1975  CA  LEU A 124      11.900 -45.559 -11.213  1.00  0.100          C  
ATOM   1976  C   LEU A 124      11.247 -44.233 -11.574  1.00  0.100          C  
ATOM   1977  O   LEU A 124      10.239 -43.880 -10.972  1.00  0.100          O  
ATOM   1978  CB  LEU A 124      13.116 -45.351 -10.318  1.00  0.140          C  
ATOM   1979  CG  LEU A 124      13.695 -46.614  -9.613  1.00  0.140          C  
ATOM   1980  CD1 LEU A 124      15.049 -46.277  -9.003  1.00  0.140          C  
ATOM   1981  CD2 LEU A 124      12.735 -47.094  -8.498  1.00  0.140          C  
ATOM   1982  H   LEU A 124      13.269 -46.488 -12.590  1.00  0.130          H  
ATOM   1983  HA  LEU A 124      11.165 -46.148 -10.676  1.00  0.120          H  
ATOM   1984 1HB  LEU A 124      13.905 -44.926 -10.930  1.00  0.170          H  
ATOM   1985 2HB  LEU A 124      12.844 -44.643  -9.553  1.00  0.170          H  
ATOM   1986  HG  LEU A 124      13.836 -47.409 -10.348  1.00  0.170          H  
ATOM   1987 1HD1 LEU A 124      15.454 -47.169  -8.527  1.00  0.170          H  
ATOM   1988 2HD1 LEU A 124      15.723 -45.950  -9.795  1.00  0.170          H  
ATOM   1989 3HD1 LEU A 124      14.945 -45.490  -8.266  1.00  0.170          H  
ATOM   1990 1HD2 LEU A 124      13.161 -47.978  -8.015  1.00  0.170          H  
ATOM   1991 2HD2 LEU A 124      12.603 -46.307  -7.761  1.00  0.170          H  
ATOM   1992 3HD2 LEU A 124      11.769 -47.362  -8.913  1.00  0.170          H  
ATOM   1993  N   TRP A 125      11.769 -43.526 -12.584  1.00  0.110          N  
ATOM   1994  CA  TRP A 125      11.191 -42.260 -13.024  1.00  0.120          C  
ATOM   1995  C   TRP A 125       9.760 -42.447 -13.478  1.00  0.110          C  
ATOM   1996  O   TRP A 125       8.866 -41.679 -13.103  1.00  0.110          O  
ATOM   1997  CB  TRP A 125      12.015 -41.641 -14.157  1.00  0.160          C  
ATOM   1998  CG  TRP A 125      11.392 -40.421 -14.731  1.00  0.160          C  
ATOM   1999  CD1 TRP A 125      10.853 -40.308 -15.974  1.00  0.160          C  
ATOM   2000  CD2 TRP A 125      11.188 -39.146 -14.089  1.00  0.160          C  
ATOM   2001  NE1 TRP A 125      10.347 -39.057 -16.153  1.00  0.160          N  
ATOM   2002  CE2 TRP A 125      10.528 -38.334 -15.002  1.00  0.160          C  
ATOM   2003  CE3 TRP A 125      11.498 -38.643 -12.838  1.00  0.160          C  
ATOM   2004  CZ2 TRP A 125      10.158 -37.039 -14.694  1.00  0.160          C  
ATOM   2005  CZ3 TRP A 125      11.122 -37.356 -12.529  1.00  0.160          C  
ATOM   2006  CH2 TRP A 125      10.463 -36.576 -13.431  1.00  0.160          C  
ATOM   2007  H   TRP A 125      12.622 -43.847 -13.048  1.00  0.130          H  
ATOM   2008  HA  TRP A 125      11.193 -41.575 -12.182  1.00  0.140          H  
ATOM   2009 1HB  TRP A 125      13.009 -41.394 -13.805  1.00  0.200          H  
ATOM   2010 2HB  TRP A 125      12.131 -42.375 -14.955  1.00  0.200          H  
ATOM   2011  HD1 TRP A 125      10.830 -41.105 -16.717  1.00  0.200          H  
ATOM   2012  HE1 TRP A 125       9.892 -38.723 -16.990  1.00  0.200          H  
ATOM   2013  HE3 TRP A 125      12.023 -39.254 -12.114  1.00  0.200          H  
ATOM   2014  HZ2 TRP A 125       9.635 -36.405 -15.403  1.00  0.200          H  
ATOM   2015  HZ3 TRP A 125      11.365 -36.984 -11.547  1.00  0.200          H  
ATOM   2016  HH2 TRP A 125      10.174 -35.572 -13.154  1.00  0.200          H  
ATOM   2017  N   LEU A 126       9.525 -43.452 -14.311  1.00  0.120          N  
ATOM   2018  CA  LEU A 126       8.178 -43.682 -14.773  1.00  0.130          C  
ATOM   2019  C   LEU A 126       7.294 -44.106 -13.607  1.00  0.120          C  
ATOM   2020  O   LEU A 126       6.139 -43.671 -13.514  1.00  0.120          O  
ATOM   2021  CB  LEU A 126       8.194 -44.741 -15.871  1.00  0.180          C  
ATOM   2022  CG  LEU A 126       8.888 -44.322 -17.203  1.00  0.180          C  
ATOM   2023  CD1 LEU A 126       8.997 -45.545 -18.092  1.00  0.180          C  
ATOM   2024  CD2 LEU A 126       8.102 -43.197 -17.906  1.00  0.180          C  
ATOM   2025  H   LEU A 126      10.296 -44.052 -14.629  1.00  0.140          H  
ATOM   2026  HA  LEU A 126       7.781 -42.750 -15.159  1.00  0.160          H  
ATOM   2027 1HB  LEU A 126       8.727 -45.614 -15.485  1.00  0.210          H  
ATOM   2028 2HB  LEU A 126       7.171 -45.032 -16.094  1.00  0.210          H  
ATOM   2029  HG  LEU A 126       9.899 -43.970 -16.990  1.00  0.210          H  
ATOM   2030 1HD1 LEU A 126       9.501 -45.277 -19.020  1.00  0.210          H  
ATOM   2031 2HD1 LEU A 126       9.574 -46.315 -17.577  1.00  0.210          H  
ATOM   2032 3HD1 LEU A 126       8.003 -45.925 -18.317  1.00  0.210          H  
ATOM   2033 1HD2 LEU A 126       8.610 -42.935 -18.833  1.00  0.210          H  
ATOM   2034 2HD2 LEU A 126       7.092 -43.542 -18.132  1.00  0.210          H  
ATOM   2035 3HD2 LEU A 126       8.047 -42.315 -17.279  1.00  0.210          H  
ATOM   2036  N   GLY A 127       7.838 -44.933 -12.700  1.00  0.120          N  
ATOM   2037  CA  GLY A 127       7.125 -45.391 -11.522  1.00  0.130          C  
ATOM   2038  C   GLY A 127       6.720 -44.221 -10.636  1.00  0.120          C  
ATOM   2039  O   GLY A 127       5.646 -44.249 -10.042  1.00  0.160          O  
ATOM   2040  H   GLY A 127       8.782 -45.300 -12.842  1.00  0.140          H  
ATOM   2041 1HA  GLY A 127       6.244 -45.955 -11.825  1.00  0.160          H  
ATOM   2042 2HA  GLY A 127       7.771 -46.069 -10.964  1.00  0.160          H  
ATOM   2043  N   LEU A 128       7.584 -43.206 -10.557  1.00  0.120          N  
ATOM   2044  CA  LEU A 128       7.405 -41.974  -9.791  1.00  0.110          C  
ATOM   2045  C   LEU A 128       6.272 -41.148 -10.350  1.00  0.100          C  
ATOM   2046  O   LEU A 128       5.386 -40.704  -9.604  1.00  0.120          O  
ATOM   2047  CB  LEU A 128       8.746 -41.217  -9.816  1.00  0.160          C  
ATOM   2048  CG  LEU A 128       8.904 -39.845  -9.195  1.00  0.160          C  
ATOM   2049  CD1 LEU A 128       8.591 -39.826  -7.737  1.00  0.160          C  
ATOM   2050  CD2 LEU A 128      10.353 -39.479  -9.402  1.00  0.160          C  
ATOM   2051  H   LEU A 128       8.481 -43.339 -11.028  1.00  0.140          H  
ATOM   2052  HA  LEU A 128       7.159 -42.227  -8.770  1.00  0.130          H  
ATOM   2053 1HB  LEU A 128       9.493 -41.852  -9.383  1.00  0.190          H  
ATOM   2054 2HB  LEU A 128       9.014 -41.089 -10.837  1.00  0.190          H  
ATOM   2055  HG  LEU A 128       8.246 -39.137  -9.703  1.00  0.190          H  
ATOM   2056 1HD1 LEU A 128       8.744 -38.822  -7.344  1.00  0.190          H  
ATOM   2057 2HD1 LEU A 128       7.560 -40.128  -7.580  1.00  0.190          H  
ATOM   2058 3HD1 LEU A 128       9.245 -40.496  -7.244  1.00  0.190          H  
ATOM   2059 1HD2 LEU A 128      10.537 -38.517  -9.022  1.00  0.190          H  
ATOM   2060 2HD2 LEU A 128      10.997 -40.201  -8.896  1.00  0.190          H  
ATOM   2061 3HD2 LEU A 128      10.558 -39.495 -10.444  1.00  0.190          H  
ATOM   2062  N   LEU A 129       6.280 -40.944 -11.667  1.00  0.110          N  
ATOM   2063  CA  LEU A 129       5.218 -40.178 -12.280  1.00  0.130          C  
ATOM   2064  C   LEU A 129       3.884 -40.908 -12.127  1.00  0.140          C  
ATOM   2065  O   LEU A 129       2.855 -40.273 -11.874  1.00  0.170          O  
ATOM   2066  CB  LEU A 129       5.526 -39.911 -13.759  1.00  0.170          C  
ATOM   2067  CG  LEU A 129       6.739 -38.949 -14.079  1.00  0.170          C  
ATOM   2068  CD1 LEU A 129       6.946 -38.941 -15.580  1.00  0.170          C  
ATOM   2069  CD2 LEU A 129       6.487 -37.513 -13.552  1.00  0.170          C  
ATOM   2070  H   LEU A 129       7.061 -41.306 -12.228  1.00  0.130          H  
ATOM   2071  HA  LEU A 129       5.132 -39.232 -11.756  1.00  0.160          H  
ATOM   2072 1HB  LEU A 129       5.750 -40.874 -14.228  1.00  0.210          H  
ATOM   2073 2HB  LEU A 129       4.635 -39.502 -14.229  1.00  0.210          H  
ATOM   2074  HG  LEU A 129       7.652 -39.340 -13.615  1.00  0.210          H  
ATOM   2075 1HD1 LEU A 129       7.773 -38.302 -15.826  1.00  0.210          H  
ATOM   2076 2HD1 LEU A 129       7.154 -39.957 -15.923  1.00  0.210          H  
ATOM   2077 3HD1 LEU A 129       6.052 -38.565 -16.070  1.00  0.210          H  
ATOM   2078 1HD2 LEU A 129       7.339 -36.883 -13.801  1.00  0.210          H  
ATOM   2079 2HD2 LEU A 129       5.591 -37.103 -14.016  1.00  0.210          H  
ATOM   2080 3HD2 LEU A 129       6.365 -37.520 -12.475  1.00  0.210          H  
ATOM   2081  N   ARG A 130       3.889 -42.245 -12.245  1.00  0.130          N  
ATOM   2082  CA  ARG A 130       2.659 -42.996 -12.053  1.00  0.130          C  
ATOM   2083  C   ARG A 130       2.255 -42.987 -10.583  1.00  0.130          C  
ATOM   2084  O   ARG A 130       1.100 -42.760 -10.254  1.00  0.170          O  
ATOM   2085  CB  ARG A 130       2.788 -44.419 -12.557  1.00  0.180          C  
ATOM   2086  CG  ARG A 130       2.861 -44.537 -14.070  1.00  0.180          C  
ATOM   2087  CD  ARG A 130       2.968 -45.940 -14.518  1.00  0.180          C  
ATOM   2088  NE  ARG A 130       1.743 -46.684 -14.216  1.00  0.180          N  
ATOM   2089  CZ  ARG A 130       1.548 -47.998 -14.370  1.00  0.180          C  
ATOM   2090  NH1 ARG A 130       2.489 -48.800 -14.842  1.00  0.180          N  
ATOM   2091  NH2 ARG A 130       0.365 -48.455 -14.030  1.00  0.180          N  
ATOM   2092  H   ARG A 130       4.754 -42.736 -12.497  1.00  0.160          H  
ATOM   2093  HA  ARG A 130       1.871 -42.516 -12.631  1.00  0.160          H  
ATOM   2094 1HB  ARG A 130       3.693 -44.867 -12.144  1.00  0.220          H  
ATOM   2095 2HB  ARG A 130       1.936 -45.006 -12.207  1.00  0.220          H  
ATOM   2096 1HG  ARG A 130       1.953 -44.114 -14.503  1.00  0.220          H  
ATOM   2097 2HG  ARG A 130       3.727 -43.989 -14.437  1.00  0.220          H  
ATOM   2098 1HD  ARG A 130       3.129 -45.963 -15.595  1.00  0.220          H  
ATOM   2099 2HD  ARG A 130       3.804 -46.416 -14.007  1.00  0.220          H  
ATOM   2100  HE  ARG A 130       0.932 -46.166 -13.838  1.00  0.220          H  
ATOM   2101 1HH1 ARG A 130       3.391 -48.429 -15.099  1.00  0.220          H  
ATOM   2102 2HH1 ARG A 130       2.307 -49.788 -14.946  1.00  0.220          H  
ATOM   2103 1HH2 ARG A 130      -0.319 -47.767 -13.665  1.00  0.220          H  
ATOM   2104 2HH2 ARG A 130       0.136 -49.430 -14.116  1.00  0.220          H  
ATOM   2105  N   PHE A 131       3.199 -43.124  -9.664  1.00  0.110          N  
ATOM   2106  CA  PHE A 131       2.877 -43.140  -8.245  1.00  0.110          C  
ATOM   2107  C   PHE A 131       2.093 -41.896  -7.862  1.00  0.110          C  
ATOM   2108  O   PHE A 131       0.976 -41.970  -7.332  1.00  0.120          O  
ATOM   2109  CB  PHE A 131       4.159 -43.242  -7.425  1.00  0.150          C  
ATOM   2110  CG  PHE A 131       3.996 -43.189  -5.947  1.00  0.150          C  
ATOM   2111  CD1 PHE A 131       3.544 -44.288  -5.255  1.00  0.150          C  
ATOM   2112  CD2 PHE A 131       4.339 -42.056  -5.240  1.00  0.150          C  
ATOM   2113  CE1 PHE A 131       3.429 -44.255  -3.890  1.00  0.150          C  
ATOM   2114  CE2 PHE A 131       4.230 -42.018  -3.877  1.00  0.150          C  
ATOM   2115  CZ  PHE A 131       3.774 -43.125  -3.201  1.00  0.150          C  
ATOM   2116  H   PHE A 131       4.159 -43.303  -9.938  1.00  0.130          H  
ATOM   2117  HA  PHE A 131       2.267 -44.019  -8.043  1.00  0.130          H  
ATOM   2118 1HB  PHE A 131       4.647 -44.179  -7.673  1.00  0.180          H  
ATOM   2119 2HB  PHE A 131       4.836 -42.444  -7.720  1.00  0.180          H  
ATOM   2120  HD1 PHE A 131       3.276 -45.200  -5.806  1.00  0.180          H  
ATOM   2121  HD2 PHE A 131       4.701 -41.197  -5.781  1.00  0.180          H  
ATOM   2122  HE1 PHE A 131       3.069 -45.135  -3.354  1.00  0.180          H  
ATOM   2123  HE2 PHE A 131       4.505 -41.116  -3.330  1.00  0.180          H  
ATOM   2124  HZ  PHE A 131       3.684 -43.116  -2.121  1.00  0.180          H  
ATOM   2125  N   TYR A 132       2.587 -40.725  -8.255  1.00  0.120          N  
ATOM   2126  CA  TYR A 132       1.893 -39.500  -7.883  1.00  0.140          C  
ATOM   2127  C   TYR A 132       0.709 -39.134  -8.793  1.00  0.170          C  
ATOM   2128  O   TYR A 132       0.152 -38.048  -8.662  1.00  0.330          O  
ATOM   2129  CB  TYR A 132       2.876 -38.328  -7.783  1.00  0.190          C  
ATOM   2130  CG  TYR A 132       3.771 -38.389  -6.555  1.00  0.190          C  
ATOM   2131  CD1 TYR A 132       5.132 -38.616  -6.682  1.00  0.190          C  
ATOM   2132  CD2 TYR A 132       3.212 -38.229  -5.286  1.00  0.190          C  
ATOM   2133  CE1 TYR A 132       5.923 -38.674  -5.549  1.00  0.190          C  
ATOM   2134  CE2 TYR A 132       4.007 -38.294  -4.168  1.00  0.190          C  
ATOM   2135  CZ  TYR A 132       5.355 -38.514  -4.303  1.00  0.190          C  
ATOM   2136  OH  TYR A 132       6.146 -38.588  -3.199  1.00  0.190          O  
ATOM   2137  H   TYR A 132       3.487 -40.687  -8.754  1.00  0.140          H  
ATOM   2138  HA  TYR A 132       1.483 -39.652  -6.891  1.00  0.170          H  
ATOM   2139 1HB  TYR A 132       3.518 -38.337  -8.668  1.00  0.230          H  
ATOM   2140 2HB  TYR A 132       2.346 -37.387  -7.781  1.00  0.230          H  
ATOM   2141  HD1 TYR A 132       5.576 -38.747  -7.671  1.00  0.230          H  
ATOM   2142  HD2 TYR A 132       2.145 -38.055  -5.176  1.00  0.230          H  
ATOM   2143  HE1 TYR A 132       6.991 -38.850  -5.628  1.00  0.230          H  
ATOM   2144  HE2 TYR A 132       3.570 -38.172  -3.175  1.00  0.230          H  
ATOM   2145  HH  TYR A 132       7.087 -38.646  -3.472  1.00  0.230          H  
ATOM   2146  N   THR A 133       0.311 -40.023  -9.703  1.00  0.170          N  
ATOM   2147  CA  THR A 133      -0.839 -39.781 -10.568  1.00  0.180          C  
ATOM   2148  C   THR A 133      -1.945 -40.816 -10.312  1.00  0.240          C  
ATOM   2149  O   THR A 133      -3.136 -40.491 -10.329  1.00  0.410          O  
ATOM   2150  CB  THR A 133      -0.441 -39.862 -12.066  1.00  0.250          C  
ATOM   2151  OG1 THR A 133       0.600 -38.918 -12.353  1.00  0.250          O  
ATOM   2152  CG2 THR A 133      -1.648 -39.553 -12.955  1.00  0.250          C  
ATOM   2153  H   THR A 133       0.808 -40.904  -9.805  1.00  0.200          H  
ATOM   2154  HA  THR A 133      -1.238 -38.791 -10.358  1.00  0.220          H  
ATOM   2155  HB  THR A 133      -0.075 -40.866 -12.288  1.00  0.300          H  
ATOM   2156  HG1 THR A 133       1.456 -39.279 -12.016  1.00  0.300          H  
ATOM   2157 1HG2 THR A 133      -1.345 -39.615 -13.998  1.00  0.300          H  
ATOM   2158 2HG2 THR A 133      -2.446 -40.270 -12.775  1.00  0.300          H  
ATOM   2159 3HG2 THR A 133      -2.007 -38.549 -12.739  1.00  0.300          H  
ATOM   2160  N   GLU A 134      -1.534 -42.068 -10.104  1.00  0.190          N  
ATOM   2161  CA  GLU A 134      -2.398 -43.229  -9.963  1.00  0.230          C  
ATOM   2162  C   GLU A 134      -2.471 -43.910  -8.574  1.00  0.220          C  
ATOM   2163  O   GLU A 134      -3.478 -44.559  -8.285  1.00  0.260          O  
ATOM   2164  CB  GLU A 134      -1.926 -44.289 -10.971  1.00  0.310          C  
ATOM   2165  CG  GLU A 134      -2.014 -43.875 -12.449  1.00  0.310          C  
ATOM   2166  CD  GLU A 134      -1.426 -44.919 -13.389  1.00  0.310          C  
ATOM   2167  OE1 GLU A 134      -0.840 -45.863 -12.902  1.00  0.310          O  
ATOM   2168  OE2 GLU A 134      -1.543 -44.765 -14.579  1.00  0.310          O  
ATOM   2169  H   GLU A 134      -0.545 -42.246 -10.116  1.00  0.230          H  
ATOM   2170  HA  GLU A 134      -3.407 -42.917 -10.229  1.00  0.280          H  
ATOM   2171 1HB  GLU A 134      -0.885 -44.544 -10.760  1.00  0.370          H  
ATOM   2172 2HB  GLU A 134      -2.513 -45.196 -10.841  1.00  0.370          H  
ATOM   2173 1HG  GLU A 134      -3.058 -43.705 -12.707  1.00  0.370          H  
ATOM   2174 2HG  GLU A 134      -1.479 -42.939 -12.584  1.00  0.370          H  
ATOM   2175  N   GLU A 135      -1.405 -43.858  -7.745  1.00  0.200          N  
ATOM   2176  CA  GLU A 135      -1.399 -44.652  -6.506  1.00  0.230          C  
ATOM   2177  C   GLU A 135      -1.430 -43.838  -5.212  1.00  0.240          C  
ATOM   2178  O   GLU A 135      -2.077 -44.226  -4.238  1.00  0.300          O  
ATOM   2179  CB  GLU A 135      -0.136 -45.523  -6.456  1.00  0.310          C  
ATOM   2180  CG  GLU A 135       0.007 -46.541  -7.586  1.00  0.310          C  
ATOM   2181  CD  GLU A 135       1.287 -47.354  -7.481  1.00  0.310          C  
ATOM   2182  OE1 GLU A 135       2.015 -47.152  -6.540  1.00  0.310          O  
ATOM   2183  OE2 GLU A 135       1.534 -48.162  -8.344  1.00  0.310          O  
ATOM   2184  H   GLU A 135      -0.594 -43.277  -7.944  1.00  0.240          H  
ATOM   2185  HA  GLU A 135      -2.275 -45.300  -6.512  1.00  0.280          H  
ATOM   2186 1HB  GLU A 135       0.737 -44.878  -6.469  1.00  0.370          H  
ATOM   2187 2HB  GLU A 135      -0.115 -46.069  -5.514  1.00  0.370          H  
ATOM   2188 1HG  GLU A 135      -0.850 -47.214  -7.565  1.00  0.370          H  
ATOM   2189 2HG  GLU A 135      -0.004 -46.011  -8.540  1.00  0.370          H  
ATOM   2190  N   PHE A 136      -0.703 -42.731  -5.192  1.00  0.200          N  
ATOM   2191  CA  PHE A 136      -0.563 -41.903  -4.006  1.00  0.230          C  
ATOM   2192  C   PHE A 136      -1.877 -41.268  -3.576  1.00  0.240          C  
ATOM   2193  O   PHE A 136      -2.633 -40.746  -4.400  1.00  0.310          O  
ATOM   2194  CB  PHE A 136       0.480 -40.818  -4.244  1.00  0.310          C  
ATOM   2195  CG  PHE A 136       0.732 -39.968  -3.060  1.00  0.310          C  
ATOM   2196  CD1 PHE A 136       1.469 -40.422  -2.002  1.00  0.310          C  
ATOM   2197  CD2 PHE A 136       0.226 -38.713  -3.000  1.00  0.310          C  
ATOM   2198  CE1 PHE A 136       1.679 -39.620  -0.909  1.00  0.310          C  
ATOM   2199  CE2 PHE A 136       0.435 -37.905  -1.926  1.00  0.310          C  
ATOM   2200  CZ  PHE A 136       1.163 -38.360  -0.876  1.00  0.310          C  
ATOM   2201  H   PHE A 136      -0.182 -42.474  -6.024  1.00  0.240          H  
ATOM   2202  HA  PHE A 136      -0.214 -42.539  -3.193  1.00  0.280          H  
ATOM   2203 1HB  PHE A 136       1.417 -41.273  -4.557  1.00  0.370          H  
ATOM   2204 2HB  PHE A 136       0.142 -40.180  -5.054  1.00  0.370          H  
ATOM   2205  HD1 PHE A 136       1.877 -41.424  -2.028  1.00  0.370          H  
ATOM   2206  HD2 PHE A 136      -0.352 -38.367  -3.819  1.00  0.370          H  
ATOM   2207  HE1 PHE A 136       2.251 -39.980  -0.062  1.00  0.370          H  
ATOM   2208  HE2 PHE A 136       0.019 -36.903  -1.902  1.00  0.370          H  
ATOM   2209  HZ  PHE A 136       1.329 -37.722  -0.004  1.00  0.370          H  
ATOM   2210  N   ASP A 137      -2.153 -41.328  -2.275  1.00  0.280          N  
ATOM   2211  CA  ASP A 137      -3.346 -40.727  -1.712  1.00  0.330          C  
ATOM   2212  C   ASP A 137      -3.100 -39.266  -1.367  1.00  0.390          C  
ATOM   2213  O   ASP A 137      -2.477 -38.941  -0.350  1.00  0.570          O  
ATOM   2214  CB  ASP A 137      -3.811 -41.496  -0.473  1.00  0.440          C  
ATOM   2215  CG  ASP A 137      -5.120 -40.963   0.112  1.00  0.440          C  
ATOM   2216  OD1 ASP A 137      -5.480 -39.830  -0.184  1.00  0.440          O  
ATOM   2217  OD2 ASP A 137      -5.761 -41.694   0.834  1.00  0.440          O  
ATOM   2218  H   ASP A 137      -1.520 -41.811  -1.655  1.00  0.340          H  
ATOM   2219  HA  ASP A 137      -4.138 -40.774  -2.459  1.00  0.400          H  
ATOM   2220 1HB  ASP A 137      -3.942 -42.550  -0.726  1.00  0.530          H  
ATOM   2221 2HB  ASP A 137      -3.040 -41.436   0.298  1.00  0.530          H  
ATOM   2222  N   PHE A 138      -3.621 -38.375  -2.195  1.00  0.470          N  
ATOM   2223  CA  PHE A 138      -3.352 -36.956  -2.043  1.00  0.660          C  
ATOM   2224  C   PHE A 138      -4.163 -36.261  -0.977  1.00  0.900          C  
ATOM   2225  O   PHE A 138      -4.089 -35.040  -0.856  1.00  1.120          O  
ATOM   2226  CB  PHE A 138      -3.546 -36.218  -3.360  1.00  0.850          C  
ATOM   2227  CG  PHE A 138      -2.436 -36.407  -4.293  1.00  0.850          C  
ATOM   2228  CD1 PHE A 138      -2.465 -37.372  -5.274  1.00  0.850          C  
ATOM   2229  CD2 PHE A 138      -1.325 -35.579  -4.190  1.00  0.850          C  
ATOM   2230  CE1 PHE A 138      -1.411 -37.502  -6.124  1.00  0.850          C  
ATOM   2231  CE2 PHE A 138      -0.267 -35.713  -5.044  1.00  0.850          C  
ATOM   2232  CZ  PHE A 138      -0.310 -36.669  -6.007  1.00  0.850          C  
ATOM   2233  H   PHE A 138      -4.167 -38.706  -2.979  1.00  0.560          H  
ATOM   2234  HA  PHE A 138      -2.306 -36.854  -1.764  1.00  0.790          H  
ATOM   2235 1HB  PHE A 138      -4.459 -36.565  -3.838  1.00  1.020          H  
ATOM   2236 2HB  PHE A 138      -3.658 -35.151  -3.174  1.00  1.020          H  
ATOM   2237  HD1 PHE A 138      -3.324 -38.036  -5.374  1.00  1.020          H  
ATOM   2238  HD2 PHE A 138      -1.303 -34.809  -3.413  1.00  1.020          H  
ATOM   2239  HE1 PHE A 138      -1.442 -38.270  -6.897  1.00  1.020          H  
ATOM   2240  HE2 PHE A 138       0.602 -35.060  -4.960  1.00  1.020          H  
ATOM   2241  HZ  PHE A 138       0.518 -36.773  -6.684  1.00  1.020          H  
ATOM   2242  N   LYS A 139      -4.930 -37.009  -0.186  1.00  0.970          N  
ATOM   2243  CA  LYS A 139      -5.669 -36.378   0.895  1.00  1.320          C  
ATOM   2244  C   LYS A 139      -4.838 -36.283   2.186  1.00  1.480          C  
ATOM   2245  O   LYS A 139      -5.284 -35.668   3.162  1.00  1.810          O  
ATOM   2246  CB  LYS A 139      -6.974 -37.124   1.169  1.00  1.710          C  
ATOM   2247  CG  LYS A 139      -7.984 -37.055   0.027  1.00  1.710          C  
ATOM   2248  CD  LYS A 139      -9.266 -37.812   0.368  1.00  1.710          C  
ATOM   2249  CE  LYS A 139     -10.283 -37.737  -0.769  1.00  1.710          C  
ATOM   2250  NZ  LYS A 139     -11.524 -38.507  -0.460  1.00  1.710          N  
ATOM   2251  H   LYS A 139      -5.009 -38.034  -0.316  1.00  1.160          H  
ATOM   2252  HA  LYS A 139      -5.918 -35.362   0.592  1.00  1.580          H  
ATOM   2253 1HB  LYS A 139      -6.748 -38.180   1.354  1.00  2.050          H  
ATOM   2254 2HB  LYS A 139      -7.441 -36.725   2.067  1.00  2.050          H  
ATOM   2255 1HG  LYS A 139      -8.219 -36.013  -0.186  1.00  2.050          H  
ATOM   2256 2HG  LYS A 139      -7.534 -37.498  -0.863  1.00  2.050          H  
ATOM   2257 1HD  LYS A 139      -9.020 -38.861   0.557  1.00  2.050          H  
ATOM   2258 2HD  LYS A 139      -9.707 -37.392   1.271  1.00  2.050          H  
ATOM   2259 1HE  LYS A 139     -10.548 -36.695  -0.941  1.00  2.050          H  
ATOM   2260 2HE  LYS A 139      -9.833 -38.143  -1.675  1.00  2.050          H  
ATOM   2261 1HZ  LYS A 139     -12.168 -38.432  -1.235  1.00  2.050          H  
ATOM   2262 2HZ  LYS A 139     -11.291 -39.479  -0.309  1.00  2.050          H  
ATOM   2263 3HZ  LYS A 139     -11.957 -38.133   0.373  1.00  2.050          H  
ATOM   2264  N   GLU A 140      -3.648 -36.903   2.201  1.00  1.340          N  
ATOM   2265  CA  GLU A 140      -2.805 -36.876   3.403  1.00  1.630          C  
ATOM   2266  C   GLU A 140      -1.384 -36.395   3.103  1.00  1.530          C  
ATOM   2267  O   GLU A 140      -0.439 -36.810   3.776  1.00  1.910          O  
ATOM   2268  OXT GLU A 140      -1.236 -35.370   2.440  1.00  2.440          O  
ATOM   2269  CB  GLU A 140      -2.766 -38.256   4.081  1.00  2.030          C  
ATOM   2270  CG  GLU A 140      -4.117 -38.726   4.641  1.00  2.030          C  
ATOM   2271  CD  GLU A 140      -4.052 -40.063   5.370  1.00  2.030          C  
ATOM   2272  OE1 GLU A 140      -3.019 -40.692   5.350  1.00  2.030          O  
ATOM   2273  OE2 GLU A 140      -5.041 -40.439   5.959  1.00  2.030          O  
ATOM   2274  H   GLU A 140      -3.329 -37.407   1.364  1.00  1.610          H  
ATOM   2275  HA  GLU A 140      -3.243 -36.173   4.112  1.00  1.960          H  
ATOM   2276 1HB  GLU A 140      -2.428 -39.001   3.359  1.00  2.430          H  
ATOM   2277 2HB  GLU A 140      -2.049 -38.242   4.901  1.00  2.430          H  
ATOM   2278 1HG  GLU A 140      -4.496 -37.965   5.323  1.00  2.430          H  
ATOM   2279 2HG  GLU A 140      -4.821 -38.811   3.813  1.00  2.430          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -771.663 81.8751 528.034 -52.4646 15.3449 32.6788 274.316 -297.288 -0.88493 -5.84089 -250.897 -40.5464 -83.6115 -9.60185 -23.5495 -19.2294 0 8.04115 1.75405 6.47258 59.36 122.663 -35.1364 25.6915 -21.4273 -19.4416 72.6497 -402.703
SER:NtermProteinFull_1 -1.74624 0.12719 1.61018 -0.03181 0 0.04443 0.82794 -0.73988 -0 -0 0.38963 -1.95376 0 0 -0.86775 0 0 0.00365 0.0132 0.00132 0.81866 0 0 0.60477 -0.77834 0 0.15482 -1.522
GLY_2 -0.93642 0.03829 0.85555 -5e-05 0 0 0.09673 -0.44437 -0 -0 0.05468 -0.39594 0 0 0 0 0 0.00508 -0.17654 0 0 0 -1.44557 0 0.83697 -0.53516 0.1843 -1.86246
LEU_3 -3.08167 0.18481 2.87944 -0.47666 0.22694 0.08947 1.05381 -1.38331 -0 -0 -0.60586 0.23541 0 0 -0.86775 0 0 0.02397 0.03319 0.05934 0.40752 0 -0.34248 0 0.18072 -0.63522 0.13817 -1.88016
GLU_4 -1.35542 0.08678 1.27137 -0.49041 0.23594 1.58236 0.02073 -0.66205 -0 -0 -0.56908 -2.5105 0 0 0 0 0 0.386 -0.06017 0.01528 0 4.36118 -0.03021 0 -2.7348 -0.4151 0.18018 -0.68793
VAL_5 -2.8084 0.36472 1.32146 -0.25392 0.13356 0.05087 0.45739 -0.98492 -0.00633 -0.08358 0.12565 -0.26902 0 0 0 0 0 0.13549 -0.07347 0.02047 0.40729 0 -0.74451 0 1.9342 -0.48476 0.16687 -0.59095
ASP_6 -1.3603 0.14583 1.36261 -0.19866 0.03527 0.63968 0.19049 -0.70241 -0.02018 -0.13096 0.37305 -1.20738 0 0 0 0 0 0.14612 -0.04999 0.09824 0 2.18571 -0.85046 0 -2.3716 -0.31171 0.20835 -1.81831
ILE_7 -2.90509 0.34173 1.87205 -0.47903 0.36795 0.10868 0.57036 -1.1435 -0 -0 -0.27363 -0.08589 0 0 0 0 0 0.1158 0.07062 0.00624 0.34187 0 -0.75811 0 0.73287 -0.36733 0.25311 -1.2313
SER_8 -1.79436 0.15478 1.50588 -0.02963 0 0.06834 0.42346 -0.82115 -0.02593 -0.1574 -0.18746 -0.44971 0 0 0 0 0 0.05873 -0.01217 0.01258 0.26764 0 -0.32839 0.64539 -0.77834 -0.48168 0.22696 -1.70247
LEU_9 -2.72305 0.34743 1.20608 -0.47789 0.21736 0.09374 0.25382 -0.87923 -0 -0 0.45364 0.13531 0 0 0 0 0 0.07052 0.0154 0.04764 0.56957 0 -0.31081 0 0.18072 -0.39351 0.22321 -0.97005
TYR_10 -2.27339 0.38532 1.55328 -0.66618 0.04415 0.41988 0.77362 -0.87793 -0.00151 -0.02037 -1.30162 -0.37265 0 0 0 0 0 0.05235 -0.06521 0.13951 0 1.85032 0.196 0.00051 1.2797 -0.10056 0.34478 1.36002
ASN_11 -4.11694 0.34857 4.12321 -0.33747 0.11498 0.67664 2.05858 -2.20164 -0.01208 -0.11001 -1.33976 -0.66143 0 0 -0.57954 0 0 0.02083 -0.02035 0.01275 0 1.94775 -0.5545 0 -0.93687 0.04613 0.4669 -1.05424
THR_12 -4.79741 0.6253 3.8023 -0.20623 0.14052 0.0757 2.17042 -2.16572 -0 -5e-05 -2.35709 -0.15497 0 0 0 0 0 0.01059 -0.04485 0.05565 0.20878 0 0.09055 2.24841 -1.0874 -0.02885 0.41746 -0.9969
LEU_13 -7.73149 0.85688 3.35469 -0.49745 0.24904 0.11356 2.00308 -2.5798 -0.00151 -0.02037 -1.72674 0.25263 0 0 0 0 0 0.00946 0.06222 0.11147 0.35804 0 -0.27059 0 0.18072 -0.19305 0.34481 -5.1244
ALA_14 -4.72614 0.34746 4.65121 -0.02286 0 0 2.59527 -2.60842 -0 -0 -2.73686 -0.37269 0 0 -0.57954 0 0 0.00561 -0.01799 0 0 0 -0.30955 0 1.8394 -0.44418 0.30453 -2.07476
LEU_15 -4.58408 0.29749 4.96322 -0.47769 0.21787 0.10662 2.34021 -2.4167 -0 -0 -1.9678 0.23107 0 0 0 0 0 0.00131 0.04193 0.03224 0.33504 0 -0.28226 0 0.18072 -0.45013 0.32616 -1.10478
HIS_16 -6.95763 0.55785 5.44923 -0.40797 0.02292 0.47895 2.63663 -3.00298 -0 -0 -2.31251 -0.27971 0 0 0 0 0 0.01351 0.03916 0.00959 0 2.2546 -0.00954 0 -0.45461 -0.23113 0.35419 -1.83943
ASN_17 -6.06535 0.27865 6.2965 -0.17244 0.01536 0.2496 3.05857 -3.14002 -0 -0 -2.66324 -0.33499 0 0 0 0 0 0.01386 0.03134 0.03618 0 1.41172 0.3518 0 -0.93687 -0.04688 0.26925 -1.34696
THR_18 -4.56029 0.27466 5.76148 -0.20145 0.10863 0.07247 2.88148 -2.66454 -0 -0 -3.58501 -0.08375 0 0 0 0 0 0.00532 0.02456 0.00493 0.06573 0 -0.02559 2.28978 -1.0874 0.09926 0.25296 -0.36677
ARG_19 -5.66289 0.24405 6.19405 -0.69399 0.11703 0.44889 3.2919 -2.91175 -0.01248 -0.08367 -4.0294 0.10051 0 0 0 -1.00095 0 0.00118 0.02675 0.11879 3.10053 0 -0.11413 0 -1.2888 -0.13641 0.37781 -1.91295
LEU_20 -8.61599 0.92705 3.92743 -0.68325 0.16641 0.25743 2.79126 -2.97901 -0 -0 -2.18491 0.11071 0 0 0 0 0 0.00385 -0.00143 0.04275 0.84351 0 -0.21551 0 0.18072 -0.24139 0.43821 -5.23217
LEU_21 -6.64938 0.68624 4.1248 -0.49404 0.26157 0.11495 2.53997 -2.62085 -0 -0 -2.1655 0.23636 0 0 0 0 0 0.00285 0.08048 0.0536 0.30183 0 -0.29143 0 0.18072 -0.20678 0.36033 -3.48427
SER_22 -4.10657 0.28834 5.09907 -0.02732 0 0.06348 2.61828 -2.51672 -0 -0 -2.2348 -0.58276 0 0 0 0 0 0.00971 0.02844 0.00226 0.7046 0 0.33473 0.60012 -0.77834 -0.06951 0.2423 -0.3247
ALA_23 -5.72461 0.40927 3.16608 -0.02181 0 0 2.70708 -2.57514 -0 -0 -1.26456 -0.36904 0 0 0 0 0 0.00904 0.11145 0 0 0 -0.33153 0 1.8394 -0.15815 0.2521 -1.95042
TYR_24 -10.9565 1.39381 3.91744 -0.53916 0.12076 0.22602 3.47805 -3.34565 -0.02468 -0.0931 -2.51694 -0.27784 0 0 0 -0.45055 0 0.00833 -0.01022 0.03034 0 3.06558 0.00372 0.0041 1.2797 -0.33829 0.49572 -4.52934
SER_25 -4.55186 0.28535 4.95502 -0.02388 0 0.02183 2.08916 -2.32671 -0.00524 -0.05524 -1.26687 -0.41011 0 0 0 0 0 0.07568 -0.00927 0.00649 0.66328 0 0.22707 0.62332 -0.77834 -0.21862 0.50024 -0.1987
ALA_26 -3.28104 0.2542 2.39546 -0.0263 0.00207 0 1.31307 -1.61357 -0 -0 -1.19491 -0.39812 0 0 0 0 0 0.01905 -0.00148 0 0 0 -0.09734 0 1.8394 -0.44329 0.44256 -0.79023
ILE_27 -6.80891 0.99107 1.24358 -0.53674 0.50854 0.10971 1.65442 -1.56329 -0 -0 -0.90132 -0.08565 0 0 0 0 0 0.00697 0.17579 0.02264 0.67599 0 -0.48643 0 0.73287 -0.28553 0.61591 -3.93037
ASP_28 -5.30223 0.87598 7.23799 -0.17868 0.01768 0.56086 4.24617 -3.06167 -0.03555 -0.20762 -5.55304 -1.1057 0 0 -0.98514 -1.143 0 0.01549 -0.06311 5e-05 0 2.87954 -0.26689 0 -2.3716 0.82986 1.24514 -2.36546
PRO_29 -3.01945 0.51788 2.93133 -0.06853 0 0.04232 1.63072 -1.26975 -0 -0 -1.06464 0.57937 0 0 0 0 0 0.01427 -0.25286 0.04773 0.23358 0 -0.87758 0 -2.4119 1.09508 1.11274 -0.75969
ARG_30 -9.46697 0.7018 9.65773 -0.67644 0.07941 0.4569 5.88845 -4.58527 -0 -0 -7.47351 0.57242 0 0 -2.09034 -1.68725 0 0.02242 -0.06116 0.05966 1.80877 0 -0.12884 0 -1.2888 0.01978 0.58064 -7.6106
VAL_31 -7.70387 0.99044 3.38461 -0.29999 0.19979 0.06755 2.7882 -2.60776 -0 -0 -2.70889 -0.16551 0 0 0 0 0 0.01229 -0.04716 0.0436 0.11991 0 -0.39079 0 1.9342 -0.25689 0.59017 -4.0501
LYS_32 -5.01299 0.22145 5.14528 -0.29743 0.02527 0.12888 2.01431 -2.33986 -0.00677 -0.05991 -1.4915 -0.0074 0 0 0 0 0 0.01294 0.00354 0.01221 1.76484 0 0.02284 0 -1.5107 -0.1719 0.31537 -1.23152
TYR_33 -7.22672 0.85813 4.66862 -0.96609 0.24521 0.40839 2.85015 -2.7156 -0 -0 -2.90231 -0.28045 0 0 0 0 0 0.03921 0.01469 0.0068 0 1.96643 -0.41633 0.0003 1.2797 -0.08177 0.23212 -2.01951
LEU_34 -9.53065 0.90412 3.90647 -0.52348 0.29705 0.13247 2.79901 -3.02844 -0 -0 -2.2006 0.23641 0 0 0 0 0 0.0094 0.01646 0.07463 0.31757 0 -0.3 0 0.18072 -0.07318 0.48443 -6.29762
CYS_35 -6.4821 0.32189 4.84526 -0.04459 0 0.01486 2.62861 -2.52587 -0 -0 -2.85426 -0.08237 0 0 0 0 0 0.01639 0.19426 0.00609 0.28611 0 0.27855 0 3.6196 0.00919 0.50733 0.73897
TYR_36 -5.41081 0.35948 5.07736 -0.95683 0.05854 0.35813 2.77179 -2.70559 -0 -0 -2.46196 -0.2883 0 0 0 0 0 0.01587 -0.00696 0.04425 0 1.77781 -0.34332 0.00991 1.2797 0.20279 0.23853 0.0204
THR_37 -6.95805 0.39913 5.66346 -0.1997 0.08272 0.07137 3.0028 -3.04865 -0 -0 -3.55861 -0.02904 0 0 0 0 0 0.00519 0.07511 0.06742 0.08633 0 0.03752 2.28974 -1.0874 0.05617 0.23458 -2.8099
MET_38 -9.24912 0.90439 4.91122 -0.68143 0.10565 0.37544 3.10017 -2.89469 -0 -0 -2.37614 -0.11314 0 0 0 0 0 0.00802 0.02234 0.04188 1.8639 0 0.05255 0 0.60916 0.03515 0.46308 -2.82158
LYS_39 -5.88431 0.30448 6.77714 -0.30342 0.02892 0.13656 2.92688 -2.9614 -0.01705 -0.06052 -2.58932 -0.01885 0 0 0 0 0 0.00438 0.02894 0.02296 1.71798 0 -0.01234 0 -1.5107 -0.2224 0.40777 -1.22427
VAL_40 -5.77584 0.38654 4.81888 -0.30615 0.20356 0.0693 2.71937 -2.59986 -0 -0 -2.46533 -0.1014 0 0 0 0 0 0.00337 -0.04488 0.00221 0.05197 0 -0.32943 0 1.9342 -0.26171 0.19687 -1.49832
PHE_41 -8.31079 0.55035 3.97117 -0.84235 0.0408 0.24487 2.85597 -2.66447 -0 -0 -3.16936 -0.0611 0 0 0 0 0 0.00461 -0.00375 0.05054 0 1.74843 -0.50664 0 1.0402 0.02824 0.2542 -4.76908
THR_42 -8.41689 0.84855 6.01593 -0.12517 0.09325 0.05224 3.2659 -3.37397 -0 -0 -2.70647 -0.72724 0 0 0 0 0 0.01169 0.21732 0.00888 0.54929 0 0.13202 2.30288 -1.0874 0.01344 0.49372 -2.432
LYS_43 -4.10012 0.26974 5.09559 -0.29254 0.02384 0.12319 2.11845 -2.30306 -0.00665 -0.08736 -1.69761 -0.0374 0 0 0 0 0 0.00244 -0.02309 0.03702 1.84753 0 0.00054 0 -1.5107 -0.09315 0.46992 -0.1634
MET_44 -3.51521 0.23105 3.56442 -0.31711 0.08517 0.02795 1.57168 -1.6199 -0 -0 -0.99431 -0.03091 0 0 0 0 0 0.00246 -0.05588 0.02184 1.207 0 -0.09694 0 0.60916 -0.15922 0.25618 0.78744
CYS_45 -4.91442 0.56421 3.14696 -0.05595 0.00836 0.02135 1.30478 -1.69085 -0 -0 -1.63217 -0.16221 0 0 0 0 0 0.0057 -0.0267 0.0087 0.44122 0 0.21012 0 3.6196 -0.3738 0.32273 0.79762
ASP_46 -2.87179 0.24965 4.44905 -0.26008 0.05492 0.85898 2.13683 -1.99838 -0.00693 -0.08842 -2.98803 -0.37637 0 0 0 -0.65948 0 0.00871 -0.10233 0.06177 0 2.11668 -0.58685 0 -2.3716 -0.50133 0.35984 -2.51517
ILE_47 -6.3799 0.80494 3.67663 -0.55981 0.31393 0.17054 2.29009 -2.18265 -0 -0 -1.93285 -0.15776 0 0 0 0 0 0.02508 -0.02808 0.06709 0.5289 0 0.06609 0 0.73287 -0.1769 0.46337 -2.2784
GLY_48 -2.72586 0.35619 2.50948 -7e-05 0 0 0.69715 -1.34898 -0 -1e-05 -0.66052 -0.34372 0 0 0 0 0 0.032 -0.09399 0 0 0 0.49977 0 0.83697 0.21218 0.5283 0.49888
ASP_49 -4.61164 0.35714 7.2598 -0.23581 0.08994 0.76721 3.33163 -3.04798 -0.01333 -0.09739 -4.47686 -1.22236 0 0 -0.50368 -0.65782 0 0.04046 -0.05028 0.05988 0 1.9743 -0.55177 0 -2.3716 0.14721 0.34892 -3.46404
ALA_50 -3.43319 0.41175 3.43995 -0.02441 5e-05 0 1.24191 -2.00025 -0.01935 -0.11114 -0.61262 -0.393 0 0 0 0 0 0.01152 -0.03356 0 0 0 -0.10183 0 1.8394 -0.39238 0.35477 0.17762
SER_51 -2.21714 0.22425 3.50403 -0.04066 0.00053 0.05754 1.78966 -1.46687 -0 -0 -2.34828 -0.34424 0 0 -0.50368 -0.65782 0 0.01646 -0.04104 0.09502 0.19504 0 -0.35127 1.81852 -0.77834 -0.70005 0.33384 -1.41451
ARG_52 -3.3421 0.32527 5.00638 -0.67064 0.13519 0.46395 2.16587 -1.98262 -0.0364 -0.13158 -2.68864 0.08759 0 0 0 -0.65948 0 0.01136 -0.05677 0.09165 2.06049 0 -0.18073 0 -1.2888 -0.43941 0.26032 -0.86911
GLY_53 -1.38663 0.056 2.00168 -5e-05 0 0 0.85333 -0.98127 -0 -0 -0.74151 -0.36282 0 0 0 0 0 0.00915 -0.17603 0 0 0 -1.50233 0 0.83697 -0.51502 0.32964 -1.57889
SER_54 -3.90428 0.56027 4.10723 -0.01707 0 0.01662 1.2208 -2.0362 -0.06839 -0.33111 -0.77371 0.1778 0 0 0 0 0 0.02706 -0.04644 0.01141 1.20705 0 -0.1845 0.60126 -0.77834 -0.02904 0.65754 0.41796
LEU_55 -4.98951 0.66093 2.52101 -0.46463 0.17556 0.08273 1.27718 -1.81171 -0.03016 -0.27987 -0.53864 0.17421 0 0 0 0 0 0.01392 -0.01819 0.01569 0.46546 0 -0.37183 0 0.18072 0.19649 0.72189 -2.01875
SER_56 -4.35765 0.31598 4.2677 -0.03045 0 0.06958 2.27088 -2.32531 -0 -0 -2.05384 -0.39697 0 0 -0.80945 0 0 0.01452 -0.02332 0.0001 0.1879 0 -0.402 0.63615 -0.77834 -0.47646 0.33176 -3.55922
SER_57 -3.23045 0.09446 3.73508 -0.02719 0 0.04239 1.71697 -1.73279 -0 -0 -1.47133 -1.08937 0 0 0 0 0 0.01507 0.23032 0.00056 0.27381 0 0.09276 0.60158 -0.77834 -0.59959 0.15823 -1.96783
TYR_58 -6.30186 0.73615 4.00348 -0.81962 0.0341 0.23742 2.47222 -2.51366 -0 -0 -1.02084 -0.31346 0 0 0 0 0 0.01978 0.00598 0.0033 0 1.72819 -0.35606 0.00388 1.2797 -0.18755 0.22844 -0.76041
ALA_59 -5.20369 0.40408 4.03788 -0.0223 0 0 2.37807 -2.50259 -0 -0 -1.55061 -0.36036 0 0 -0.80945 0 0 0.00367 0.02498 0 0 0 -0.35814 0 1.8394 -0.16225 0.29785 -1.98345
TYR_60 -10.8822 1.3561 5.75771 -0.65799 0.07178 0.30194 3.30086 -3.44669 -0.03016 -0.27987 -2.96056 -0.25386 0 0 0 0 0 0.00161 0.071 0.13407 0 2.29907 0.08831 0.00411 1.2797 -0.35346 0.36438 -3.83415
THR_61 -6.56051 0.4401 5.58152 -0.19871 0.09788 0.07122 3.45184 -2.94256 -0.01705 -0.06052 -3.6742 -0.14629 0 0 0 0 0 0.00182 0.02349 0.01027 0.09531 0 -0.00801 2.30485 -1.0874 -0.06954 0.40679 -2.27969
LEU_62 -6.90114 0.57265 4.03877 -0.52778 0.24899 0.12157 2.60802 -2.75285 -0 -0 -2.47203 0.04533 0 0 0 0 0 0.00692 0.12616 0.03793 3.34098 0 -0.27155 0 0.18072 -0.13801 0.37786 -1.35745
MET_63 -7.94955 0.3936 5.16022 -0.31485 0.07876 0.024 2.96787 -2.83088 -0 -0 -3.06641 0.00254 0 0 0 0 0 0.00625 0.02553 0.07739 1.08804 0 0.02044 0 0.60916 -0.16042 0.33847 -3.52984
VAL_64 -8.4145 0.73166 3.64615 -0.30733 0.2145 0.07066 2.7226 -2.83686 -0 -0 -2.15902 -0.11717 0 0 0 0 0 0.02186 -0.06775 0.01331 0.05779 0 -0.32529 0 1.9342 -0.0348 0.30785 -4.54212
LEU_65 -8.99937 1.06168 3.9869 -0.49148 0.22678 0.10813 2.85103 -2.93001 -0 -0 -1.91418 0.26463 0 0 0 0 0 0.01899 0.05852 0.10462 0.39211 0 -0.26506 0 0.18072 -0.17673 0.42964 -5.0931
TYR_66 -7.679 0.79515 5.98462 -0.85235 0.03397 0.27484 3.29513 -3.18705 -0.02183 -0.14827 -2.875 -0.30676 0 0 0 0 0 0.00892 0.05045 0.00174 0 1.75499 -0.43188 0.02911 1.2797 -0.08638 0.36709 -1.71284
PHE_67 -12.1978 1.96444 5.28788 -0.85944 0.03984 0.2292 3.41412 -3.71461 -0.00988 -0.04327 -2.26448 -0.1557 0 0 0 0 0 0.00638 -0.01557 0.4636 0 1.80867 -0.51932 0 1.0402 0.13916 0.35937 -5.0272
LEU_68 -10.671 1.30388 3.92973 -0.51119 0.3915 0.12956 2.92941 -3.06709 -0 -0 -2.87926 0.26777 0 0 0 0 0 0.00334 0.24556 0.00631 0.29293 0 -0.27053 0 0.18072 -0.10963 0.73015 -7.09785
GLN_69 -8.26641 0.8088 6.91955 -0.2672 0.05301 0.2216 3.40282 -3.50281 -0.01591 -0.09372 -2.18107 -0.53332 0 0 -0.65192 -0.45055 0 0.00703 -0.00646 0.17833 0 2.81619 -0.15978 0 -0.18838 -0.30965 0.68171 -1.53814
GLN_70 -4.53911 0.32221 4.0515 -0.67309 0.06605 0.732 1.81924 -1.93655 -0.02183 -0.14827 -1.38948 -0.50732 0 0 0 0 0 0.01778 0.04112 0.01988 0 2.31317 -0.18873 0 -0.18838 -0.40151 0.44774 -0.16358
ARG_71 -7.99176 1.16943 6.4038 -1.09332 0.24059 0.50766 3.04744 -2.95886 -0.01595 -0.16274 -2.53793 0.71045 0 0 0 -1.05325 0 0.09829 0.00052 0.20157 2.86741 0 0.06835 0 -1.2888 -0.44448 1.22767 -1.00392
ASN_72 -2.06985 0.2438 1.70906 -0.29268 0.10055 0.52471 0.35906 -0.78396 -0 -0 0.7387 -0.92291 0 0 0 0 0 0.04746 0.00431 0.02005 0 2.01677 -0.44015 0 -0.93687 -0.14952 1.48036 1.64891
PRO_73 -5.487 0.88286 3.79078 -0.18959 0.00181 0.13445 0.95234 -1.58513 -0 -0 -0.6423 0.05409 0 0 -0.55853 0 0 0.01715 -0.02349 0.00785 0.60119 0 -0.9962 0 -2.4119 -0.23625 1.05659 -4.63129
PRO_74 -6.05239 0.73857 3.65245 -0.18657 0.00116 0.13105 0.59615 -1.5604 -0.02351 -0.17443 -1.37502 0.08967 0 0 0 0 0 0.0053 0.01047 0.00457 0.44471 0 -0.93574 0 -2.4119 -0.46392 0.84522 -6.66455
VAL_75 -6.81465 0.64088 1.41511 -0.30012 0.17933 0.07091 0.97505 -1.6906 -0.01566 -0.13691 -0.62884 -0.50625 0 0 0 0 0 0.01846 -0.00605 0.00776 0.40621 0 -0.34009 0 1.9342 -0.09672 0.42767 -4.4603
ILE_76 -9.2607 2.3085 1.80517 -0.49583 0.78093 0.09221 1.33258 -1.97916 -0.02225 -0.12095 -0.59214 0.20104 0 0 0 0 0 0.02344 0.16709 0.25569 0.46319 0 -0.72407 0 0.73287 0.1673 1.33812 -3.52696
PRO_77 -7.11816 1.89368 1.86191 -0.22657 0.04372 0.1657 0.95777 -1.14889 -0 -0 -1.38101 -0.05637 0 0 -0.65192 0 0 0.0086 0.30848 0.00311 0.3195 0 -0.75883 0 -2.4119 -0.01664 1.84226 -6.36555
VAL_78 -5.8699 0.67128 3.41439 -0.28267 0.13513 0.06103 1.51707 -2.08831 -0.01133 -0.12057 -0.81495 -0.28624 0 0 0 0 0 0.01809 -0.03771 0.00169 0.07459 0 -0.31504 0 1.9342 -0.1829 0.99111 -1.19105
LEU_79 -10.0166 0.90586 2.42739 -0.49356 0.29582 0.1223 2.80404 -2.57448 -0 -0 -1.64073 0.18861 0 0 0 0 0 0.0238 -0.04931 0.00233 0.28583 0 -0.23987 0 0.18072 -0.30126 0.55688 -7.52228
GLN_80 -4.8563 0.45054 3.89093 -0.2677 0.05703 0.2394 2.17774 -1.95873 -0 -0 -1.5364 -0.58952 0 0 -0.86578 0 0 0.04599 0.04043 0.18526 0 3.00757 -0.12972 0 -0.18838 -0.42216 0.42577 -0.29403
GLU_81 -3.74533 0.35445 3.36277 -0.22225 0.04073 0.3629 0.971 -1.58249 -0.02074 -0.15108 -1.04776 -0.55696 0 0 0 0 0 0.00204 -0.05209 0.05185 0 2.94029 0.14562 0 -2.7348 -0.21003 0.2996 -1.79229
ILE_82 -7.0153 0.81208 1.826 -0.46034 0.35946 0.09043 1.41404 -1.80905 -0.00036 -0.00412 -0.67642 0.15349 0 0 0 0 0 0.00261 -0.05496 0.07704 0.46611 0 -0.77004 0 0.73287 -0.23632 0.34135 -4.75143
TYR_83 -7.5402 1.30517 2.50964 -1.03598 0.10703 0.62579 0.43456 -2.01442 -0.01044 -0.03466 -1.1329 -0.32937 0 0 -0.5044 0 0 0.01143 0.21963 0.01058 0 1.56708 -0.33393 0.00265 1.2797 -0.31648 0.77979 -4.39973
LYS_84 -2.27863 0.31564 1.98106 -0.30843 0.02756 0.15656 0.39958 -0.94125 -0.00105 -0.00739 -0.21011 -0.10453 0 0 0 0 0 0.04797 0.14542 0.00067 2.34977 0 0.08874 0 -1.5107 -0.0855 0.87001 0.93541
GLY_85 -2.01188 0.49286 1.46873 -0.00023 0 0 0.13794 -0.86828 -0 -0 0.43366 -0.15263 0 0 0 0 0 0.17571 0.01346 0 0 0 -0.97866 0 0.83697 -0.02115 0.64505 0.17156
GLU_86 -1.58078 0.3557 1.49551 -0.4567 0.23685 1.42958 0.36184 -0.75618 -0.02141 -0.14622 -0.32541 -2.94549 0 0 -0.5044 0 0 0.07367 -0.00411 0.00069 0 4.02874 -0.30228 0 -2.7348 -0.26716 0.74855 -1.31381
LYS_87 -3.41332 0.33014 3.98891 -0.39666 0.06045 0.19104 1.52047 -1.77045 -0.02228 -0.14962 -2.78342 0.57205 0 0 0 -0.248 0 0.03638 -0.00555 0.08239 2.65654 0 0.10407 0 -1.5107 -0.34591 0.58685 -0.51661
LYS_88 -6.71326 1.16834 6.73717 -0.40581 0.08549 0.17487 3.15291 -2.72292 -0.00103 -0.00415 -4.39174 0.25536 0 0 -1.07241 0 0 0.00613 0.29102 0.05399 1.73711 0 -0.00081 0 -1.5107 -0.31186 1.18386 -2.28844
PRO_89 -4.52412 0.7465 2.38529 -0.12494 0.00081 0.0923 0.86075 -0.91246 -0.01414 -0.05277 -0.62667 0.24341 0 0 0 0 0 0.01721 -0.0577 0.03179 0.20145 0 -1.09371 0 -2.4119 -0.66003 1.24737 -4.65157
GLU_90 -3.55352 0.39592 3.3295 -0.20987 0.03475 0.33288 0.85131 -1.40788 -0 -0 -2.15949 -0.54442 0 0 0 -0.248 0 0.07718 -0.0103 0.02594 0 3.2066 0.23975 0 -2.7348 -0.3153 0.38964 -2.3001
ILE_91 -5.86199 0.56295 3.47473 -0.48711 0.40478 0.12406 2.10445 -2.06321 -0.05977 -0.21165 -1.25558 -0.23281 0 0 -0.60309 0 0 0.01783 -0.059 0.01769 0.2518 0 -0.48751 0 0.73287 0.05132 0.59158 -2.98766
PHE_92 -5.47697 0.80562 1.88783 -0.60312 0.03721 0.26613 0.30405 -1.64269 -0 -0 -0.82285 0.09025 0 0 0 0 0 0.01142 0.02112 0.15575 0 2.17882 -0.10125 0 1.0402 -0.06267 0.79806 -1.11309
VAL_93 -6.63932 1.02294 3.25366 -0.27886 0.17354 0.06288 1.95599 -2.37829 -0.00391 -0.01105 -1.93271 -0.41804 0 0 0 0 0 0.00785 -0.05827 0.01209 0.20726 0 -0.6118 0 1.9342 -0.11745 0.5204 -3.29889
ASP_94 -2.46993 0.17743 2.26803 -0.12667 0.0245 0.40291 0.64354 -1.1163 -0 -5e-05 -0.53255 -1.04251 0 0 0 0 0 0.00475 -0.04974 0.04295 0 2.42925 -0.56543 0 -2.3716 -0.26778 0.27266 -2.27655
GLY_95 -1.86738 0.27108 1.64404 -6e-05 0 0 0.09757 -0.94616 -0 -0 0.01325 -0.3797 0 0 0 0 0 0.01547 -0.14465 0 0 0 -1.46338 0 0.83697 -0.61848 0.30992 -2.2315
TRP_96 -6.78809 0.74384 3.73876 -0.67343 0.18524 0.31789 2.79004 -2.5374 -0.01013 -0.13803 -2.33325 -0.35917 0 0 0 0 0 0.01019 0.068 8e-05 0 2.98572 -0.35509 0 1.6906 -0.53585 0.5147 -0.68538
ASN_97 -4.93102 0.19252 3.89403 -0.24431 0.05107 0.44092 1.53978 -2.07214 -0.01013 -0.13803 -0.78065 -0.77681 0 0 -0.60309 0 0 0.03391 -0.04517 0.13527 0 2.18919 -0.49909 0 -0.93687 -0.19005 0.81931 -1.93135
ILE_98 -7.1104 0.81779 2.71135 -0.7037 0.79189 0.17965 1.50946 -1.94868 -0 -0 -1.53388 0.01279 0 0 0 0 0 0.01981 0.4734 0.04213 1.14524 0 -0.14832 0 0.73287 -0.06264 1.25656 -1.8147
TYR_99 -7.82058 0.71125 4.52774 -0.80515 0.06415 0.09929 1.74715 -2.39768 -0.0419 -0.15182 -1.57194 -0.34111 0 0 -0.20663 0 0 0.02186 0.05427 0.09814 0 2.00046 0.06245 0.00132 1.2797 -0.22603 1.07317 -1.82192
PHE_100 -9.16319 1.26456 2.31077 -1.09567 0.11357 0.64479 0.94024 -2.23072 -0 -0 -0.57198 -0.18434 0 0 0 0 0 0.00702 -0.00322 0.02688 0 1.47982 -0.50982 0 1.0402 -0.4274 0.48395 -5.87454
PHE_101 -10.5378 1.31578 2.50869 -0.79519 0.03431 0.11883 2.09125 -2.74491 -0.00036 -0.00412 -1.73494 -0.39202 0 0 0 0 0 0.01287 -0.00326 0.00282 0 2.20892 0.03876 0 1.0402 -0.33453 0.45754 -6.71713
ASP_102 -4.82648 0.45122 5.05675 -0.22147 0.0619 0.76892 2.25442 -2.36655 -2e-05 -0.0003 -3.80131 -2.52455 0 0 0 -1.55921 0 0.01301 0.00037 0.04681 0 2.17244 -0.17761 0 -2.3716 -0.03661 0.50966 -6.55021
GLN_103 -4.73069 0.39738 5.10584 -0.6893 0.12698 0.7381 2.31205 -2.44067 -0.01248 -0.08367 -1.8447 -0.81061 0 0 0 -0.55826 0 0.03003 0.29917 0.02766 0 2.38159 -0.02017 0 -0.18838 0.34594 0.77037 1.15619
ILE_104 -7.62872 0.93831 2.17533 -0.68446 0.53293 0.16406 2.11305 -2.27933 -0 -0 -2.09455 0.19736 0 0 0 0 0 0.00086 -0.07928 0.18857 0.91511 0 -0.00931 0 0.73287 0.13183 0.90316 -3.78218
ASP_105 -1.89526 0.17992 2.19052 -0.11485 0.00919 0.35315 0.44486 -1.01036 -2e-05 -0.0003 -0.03899 -0.47649 0 0 0 0 0 0.00359 -0.14047 0.00889 0 1.75788 -0.01349 0 -2.3716 -0.17318 0.51475 -0.77227
GLU_106 -4.93625 1.01607 4.87612 -0.24317 0.04031 0.39253 2.88994 -2.20988 -0 -0 -3.47828 -0.51293 0 0 0 -0.38877 0 0.00735 0.16871 0.03474 0 2.9308 -0.0006 0 -2.7348 -0.31028 0.41854 -2.03984
LEU_107 -8.95543 1.21294 3.11297 -0.70361 0.2104 0.30073 2.98432 -2.44863 -0 -0 -3.25024 0.10482 0 0 0 0 0 0.02087 -0.01561 0.00012 0.78489 0 -0.13672 0 0.18072 0.71578 1.58784 -4.29387
PRO_108 -4.02263 0.93523 2.15196 -0.0768 0 0.04656 0.60422 -0.96936 -0 -0 -0.17708 0.57775 0 0 0 0 0 0.08315 -0.18831 0.00905 0.39039 0 -0.68596 0 -2.4119 0.91745 1.9005 -0.91579
THR_109 -2.5192 0.35697 2.51686 -0.13626 0.07496 0.09287 1.14583 -1.32322 -0 -0 -0.96692 -1.07393 0 0 0 0 0 0.35021 0.62071 0.03518 0.06364 0 -0.18866 2.25623 -1.0874 0.268 0.94937 1.43524
TYR_110 -7.18367 0.95446 2.5424 -0.5766 0.03348 0.28464 1.69843 -1.96583 -0 -0 -1.78277 -0.15585 0 0 0 -0.38877 0 0.0413 0.03859 0.13968 0 2.25373 -0.32984 0.00408 1.2797 0.8417 0.8279 -1.44325
TRP_111 -11.9712 1.69082 5.09732 -0.9616 0.14726 0.43182 2.641 -3.33081 -0 -0 -2.22273 -0.45504 0 0 0 -0.6691 0 0.01076 -0.05393 0.01504 0 2.45347 -0.18609 0 1.6906 1.02716 0.76037 -3.88486
SER_112 -1.51598 0.06008 1.80881 -0.02967 0.00065 0.04771 0.42914 -0.83679 -0 -0 0.18907 -0.99062 0 0 0 0 0 0.0101 -0.07226 0.00827 0.16473 0 -0.28254 0.60548 -0.77834 0.1303 0.42963 -0.62225
GLU_113 -5.34973 0.60537 5.21598 -0.24395 0.07024 0.40797 2.09906 -2.18764 -0.02869 -0.23519 -2.80666 -0.61047 0 0 0 -0.6691 0 0.00466 0.01855 0.32072 0 3.59395 0.0805 0 -2.7348 -0.49421 0.28045 -2.663
CYS_114 -4.79762 0.54458 2.56295 -0.08434 0.00095 0.04821 1.126 -1.36965 -0 -0 -0.32543 -0.25949 0 0 0 0 0 0.0054 -0.06171 0.017 0.31105 0 -0.00067 0 3.6196 -0.29861 0.27613 1.31435
GLY_115 -1.39925 0.0506 1.71063 -5e-05 0 0 0.58402 -0.87686 -0 -0 0.44515 -0.37688 0 0 0 0 0 0.00116 -0.18258 0 0 0 -1.4583 0 0.83697 -0.69947 0.24657 -1.1183
LYS_116 -3.65794 0.24812 3.17818 -0.41422 0.05588 0.25049 1.23734 -1.28123 -0.01954 -0.2013 -0.76671 -0.21244 0 0 0 0 0 0.01954 -0.04463 0.09108 2.50103 0 -0.04459 0 -1.5107 -0.81052 0.28838 -1.0938
ASN_117 -7.67549 0.49944 7.00559 -0.32589 0.19799 0.55113 3.46165 -3.36286 -0.02488 -0.20866 -2.76232 -0.65304 0 0 -1.48033 -1.52268 0 0.02357 -0.08292 0.00453 0 2.14165 -0.33891 0 -0.93687 -0.3018 0.35918 -5.43193
THR_118 -2.23909 0.05162 2.30842 -0.13861 0.09734 0.09182 0.56517 -1.23261 -0.01591 -0.16422 0.11731 -1.13434 0 0 0 0 0 0.01155 -0.06238 0.04578 0.03955 0 -0.33853 2.25021 -1.0874 -0.08334 0.35055 -0.56712
GLU_119 -5.68647 0.14932 6.56908 -0.18373 0.01305 0.21168 3.41835 -2.73121 -0 -0 -4.53084 -0.30893 0 0 -1.39949 -2.03167 0 0.01344 -0.0291 0.02556 0 4.05576 -0.02349 0 -2.7348 -0.27891 0.29516 -5.18726
SER_120 -4.41931 0.2136 5.1761 -0.02816 0 0.06612 2.94956 -2.38022 -0 -0 -2.71998 -0.45521 0 0 -1.83571 0 0 0.00578 -0.03091 0.02569 0.15494 0 -0.45258 0.63643 -0.77834 -0.5347 0.21515 -4.19174
VAL_121 -6.08067 0.9589 2.10528 -0.27653 0.1359 0.04716 1.69205 -1.77372 -0 -0 -0.81138 0.30391 0 0 0 0 0 0.00311 0.04421 0.02782 0.72481 0 0.11696 0 1.9342 -0.4175 0.37806 -0.88743
GLY_122 -3.22111 0.30752 3.69421 -5e-05 0 0 1.66453 -1.83034 -0 -0 -0.82048 -0.42658 0 0 0 0 0 0.00768 -0.062 0 0 0 0.35755 0 0.83697 0.35356 0.34908 1.21055
GLN_123 -5.42899 0.20099 5.93632 -0.24339 0.02606 0.18531 2.79097 -2.72189 -0 -0 -2.95308 -0.3536 0 0 -1.83571 0 0 0.00367 -0.00202 0.05871 0 2.82547 -0.03515 0 -0.18838 0.39021 0.19049 -1.15401
LEU_124 -9.80342 0.60231 4.24324 -0.47173 0.19587 0.11339 2.90999 -3.20448 -0 -0 -2.12515 0.20583 0 0 0 0 0 0.01021 0.07318 0.11051 0.40213 0 -0.26674 0 0.18072 -0.21057 0.31102 -6.72368
TRP_125 -11.1609 1.21666 3.99363 -1.36358 0.07731 0.65006 2.87004 -3.26191 -0 -0 -2.45396 -0.27127 0 0 0 0 0 0.01172 0.0115 0.09958 0 2.11387 -0.30346 0 1.6906 -0.10651 0.32787 -5.85876
LEU_126 -5.10374 0.22837 5.22519 -0.48614 0.25813 0.11352 2.42108 -2.57854 -0 -0 -2.46921 0.21019 0 0 0 0 0 0.00467 0.0666 0.02367 0.34169 0 -0.28615 0 0.18072 -0.13878 0.32055 -1.66819
GLY_127 -4.31965 0.27677 4.52282 -5e-05 0 0 2.37897 -2.42153 -0 -0 -2.81492 -0.42378 0 0 0 0 0 0.01134 -0.02452 0 0 0 0.48178 0 0.83697 0.02009 0.40061 -1.07509
LEU_128 -9.75251 1.7502 3.60004 -0.65033 0.11281 0.20641 2.94399 -3.07401 -0 -0 -2.38736 0.12273 0 0 0 0 0 0.03195 0.04277 0.06493 0.76274 0 -0.19396 0 0.18072 0.21588 0.83796 -5.18504
LEU_129 -6.0546 0.28222 3.98168 -0.46975 0.18581 0.10909 2.0368 -2.4197 -0 -0 -2.06069 0.20058 0 0 -0.39152 0 0 0.02981 0.12693 0.01759 0.31145 0 -0.29304 0 0.18072 -0.12586 0.82988 -3.52259
ARG_130 -5.97904 0.28836 7.95571 -0.62418 0.07262 0.35528 3.97931 -3.42193 -0 -0 -5.77552 0.40489 0 0 0 -1.26285 0 0.02494 -0.01797 0.05947 2.38692 0 -0.07718 0 -1.2888 -0.27736 0.64551 -2.55183
PHE_131 -9.68172 0.82485 5.13434 -0.80261 0.03064 0.20291 3.79861 -3.20645 -0 -0 -4.66533 -0.10609 0 0 0 0 0 0.00569 -0.01472 0.00126 0 1.80058 -0.4983 0 1.0402 -0.05702 0.71753 -5.47564
TYR_132 -9.25574 1.00315 2.54314 -0.62353 0.08812 0.31507 2.09256 -2.37556 -0.00988 -0.04327 -1.85403 -0.27864 0 0 0 0 0 0.06408 -0.02597 0.09328 0 2.25394 0.07055 0.02478 1.2797 0.06164 0.52567 -4.05094
THR_133 -3.15152 0.1927 3.79013 -0.20214 0.16526 0.07641 1.67554 -1.67976 -0 -0 -1.65608 -0.2933 0 0 -0.39152 0 0 0.06339 0.01167 0.00405 0.29484 0 -0.28075 2.29164 -1.0874 0.32139 0.44946 0.59402
GLU_134 -3.65481 0.11281 4.46707 -0.21962 0.05067 0.35274 1.93 -1.77951 -0 -0 -2.74257 -0.53458 0 0 0 -1.26285 0 0.01176 0.09121 0.0547 0 2.90048 -0.10617 0 -2.7348 0.45381 0.77821 -1.83144
GLU_135 -3.0337 0.13141 3.11939 -0.20901 0.03584 0.31377 1.52906 -1.37821 -0 -0 -0.84765 -0.51918 0 0 0 0 0 0.00342 -0.02473 0.03297 0 3.01906 -0.05039 0 -2.7348 0.44474 0.72822 0.56021
PHE_136 -7.46067 0.72243 1.85355 -0.79565 0.05532 0.05279 1.06401 -1.90809 -0 -0 -1.14663 -0.35374 0 0 0 0 0 0.0171 -0.04494 2e-05 0 2.09125 0.09609 0 1.0402 0.00207 0.29306 -4.42182
ASP_137 -3.35308 0.20324 4.46902 -0.24338 0.1177 0.79953 2.10528 -2.07029 -0 -0 -1.80982 -1.2006 0 0 -0.69836 0 0 0.02679 -0.04646 0.00893 0 2.00546 -0.79326 0 -2.3716 -0.49914 0.20608 -3.144
PHE_138 -4.63431 0.8323 1.75351 -0.67306 0.08234 0.31869 1.07505 -1.44518 -0 -0 -0.17343 -0.11053 0 0 0 0 0 0.07134 0.00308 0.22843 0 2.12268 0.15424 0 1.0402 -0.18052 0.34315 0.80795
LYS_139 -1.93862 0.24587 2.82327 -0.31627 0.03893 0.17014 1.18471 -1.10139 -0 -0 -2.04196 -0.19321 0 0 -0.69836 0 0 0.12435 -0.05059 0.00051 1.78046 0 -0.11829 0 -1.5107 -0.25951 0.35876 -1.5019
GLU:CtermProteinFull_140 -1.42581 0.10995 2.23939 -0.22937 0.04324 0.42728 0.68313 -0.89303 -0 -0 -0.49892 -0.11085 0 0 0 0 0 0.14665 0 0.03246 0 3.28949 0 0 -2.7348 -0.27971 0.25981 1.05891
VRT_141 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 4.02058 0 0 0 0 0 0 0 0 0 4.02058
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 626425 DOMAINID 622768 MODEL 2 2024-07-20_00000024_1_11
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 279.672 tmscore: 0.96051 5w0nC_207 prob: 100 ident: 40.00
ATOM      1  N   SER A   1      20.507 -16.779 -12.092  1.00  1.470          N  
ATOM      2  CA  SER A   1      19.526 -15.700 -12.075  1.00  1.380          C  
ATOM      3  C   SER A   1      20.166 -14.305 -12.032  1.00  1.310          C  
ATOM      4  O   SER A   1      19.635 -13.356 -12.608  1.00  1.360          O  
ATOM      5  CB  SER A   1      18.683 -15.819 -10.841  1.00  1.970          C  
ATOM      6  OG  SER A   1      19.489 -15.594  -9.716  1.00  1.970          O  
ATOM      7 1H   SER A   1      20.177 -17.525 -12.686  1.00  1.760          H  
ATOM      8 2H   SER A   1      21.387 -16.432 -12.445  1.00  1.760          H  
ATOM      9 3H   SER A   1      20.626 -17.124 -11.150  1.00  1.760          H  
ATOM     10  HA  SER A   1      18.906 -15.777 -12.969  1.00  1.660          H  
ATOM     11 1HB  SER A   1      17.875 -15.091 -10.873  1.00  2.360          H  
ATOM     12 2HB  SER A   1      18.237 -16.809 -10.787  1.00  2.360          H  
ATOM     13  HG  SER A   1      18.892 -15.648  -8.952  1.00  2.360          H  
ATOM     14  N   GLY A   2      21.318 -14.174 -11.358  1.00  1.260          N  
ATOM     15  CA  GLY A   2      21.994 -12.874 -11.251  1.00  1.270          C  
ATOM     16  C   GLY A   2      21.429 -12.016 -10.116  1.00  1.170          C  
ATOM     17  O   GLY A   2      21.774 -10.840  -9.973  1.00  1.250          O  
ATOM     18  H   GLY A   2      21.727 -14.967 -10.886  1.00  1.510          H  
ATOM     19 1HA  GLY A   2      23.059 -13.035 -11.086  1.00  1.520          H  
ATOM     20 2HA  GLY A   2      21.897 -12.337 -12.193  1.00  1.520          H  
ATOM     21  N   LEU A   3      20.550 -12.607  -9.319  1.00  1.050          N  
ATOM     22  CA  LEU A   3      19.898 -11.908  -8.229  1.00  1.000          C  
ATOM     23  C   LEU A   3      20.585 -12.164  -6.904  1.00  0.880          C  
ATOM     24  O   LEU A   3      21.212 -13.205  -6.701  1.00  0.800          O  
ATOM     25  CB  LEU A   3      18.449 -12.385  -8.137  1.00  1.420          C  
ATOM     26  CG  LEU A   3      17.595 -12.216  -9.425  1.00  1.420          C  
ATOM     27  CD1 LEU A   3      16.239 -12.839  -9.190  1.00  1.420          C  
ATOM     28  CD2 LEU A   3      17.463 -10.744  -9.796  1.00  1.420          C  
ATOM     29  H   LEU A   3      20.318 -13.581  -9.492  1.00  1.260          H  
ATOM     30  HA  LEU A   3      19.938 -10.839  -8.419  1.00  1.200          H  
ATOM     31 1HB  LEU A   3      18.458 -13.440  -7.878  1.00  1.700          H  
ATOM     32 2HB  LEU A   3      17.959 -11.844  -7.325  1.00  1.700          H  
ATOM     33  HG  LEU A   3      18.073 -12.741 -10.249  1.00  1.700          H  
ATOM     34 1HD1 LEU A   3      15.636 -12.745 -10.093  1.00  1.700          H  
ATOM     35 2HD1 LEU A   3      16.358 -13.893  -8.945  1.00  1.700          H  
ATOM     36 3HD1 LEU A   3      15.739 -12.330  -8.366  1.00  1.700          H  
ATOM     37 1HD2 LEU A   3      16.860 -10.656 -10.699  1.00  1.700          H  
ATOM     38 2HD2 LEU A   3      16.979 -10.201  -8.984  1.00  1.700          H  
ATOM     39 3HD2 LEU A   3      18.443 -10.314  -9.988  1.00  1.700          H  
ATOM     40  N   GLU A   4      20.477 -11.206  -5.994  1.00  0.930          N  
ATOM     41  CA  GLU A   4      20.958 -11.411  -4.639  1.00  0.860          C  
ATOM     42  C   GLU A   4      20.091 -12.465  -3.967  1.00  0.740          C  
ATOM     43  O   GLU A   4      18.865 -12.417  -4.085  1.00  0.790          O  
ATOM     44  CB  GLU A   4      20.917 -10.106  -3.843  1.00  1.230          C  
ATOM     45  CG  GLU A   4      21.493 -10.206  -2.436  1.00  1.230          C  
ATOM     46  CD  GLU A   4      21.501  -8.897  -1.718  1.00  1.230          C  
ATOM     47  OE1 GLU A   4      21.088  -7.920  -2.294  1.00  1.230          O  
ATOM     48  OE2 GLU A   4      21.922  -8.871  -0.589  1.00  1.230          O  
ATOM     49  H   GLU A   4      20.007 -10.345  -6.232  1.00  1.120          H  
ATOM     50  HA  GLU A   4      21.985 -11.777  -4.676  1.00  1.030          H  
ATOM     51 1HB  GLU A   4      21.471  -9.336  -4.378  1.00  1.480          H  
ATOM     52 2HB  GLU A   4      19.884  -9.768  -3.757  1.00  1.480          H  
ATOM     53 1HG  GLU A   4      20.899 -10.911  -1.854  1.00  1.480          H  
ATOM     54 2HG  GLU A   4      22.509 -10.592  -2.495  1.00  1.480          H  
ATOM     55  N   VAL A   5      20.711 -13.405  -3.261  1.00  0.630          N  
ATOM     56  CA  VAL A   5      19.960 -14.432  -2.555  1.00  0.570          C  
ATOM     57  C   VAL A   5      20.381 -14.450  -1.089  1.00  0.520          C  
ATOM     58  O   VAL A   5      21.572 -14.426  -0.759  1.00  0.510          O  
ATOM     59  CB  VAL A   5      20.150 -15.822  -3.202  1.00  0.820          C  
ATOM     60  CG1 VAL A   5      19.333 -16.892  -2.437  1.00  0.820          C  
ATOM     61  CG2 VAL A   5      19.711 -15.771  -4.668  1.00  0.820          C  
ATOM     62  H   VAL A   5      21.720 -13.395  -3.214  1.00  0.760          H  
ATOM     63  HA  VAL A   5      18.900 -14.183  -2.602  1.00  0.680          H  
ATOM     64  HB  VAL A   5      21.196 -16.096  -3.145  1.00  0.990          H  
ATOM     65 1HG1 VAL A   5      19.492 -17.863  -2.903  1.00  0.990          H  
ATOM     66 2HG1 VAL A   5      19.626 -16.954  -1.403  1.00  0.990          H  
ATOM     67 3HG1 VAL A   5      18.276 -16.639  -2.486  1.00  0.990          H  
ATOM     68 1HG2 VAL A   5      19.855 -16.747  -5.125  1.00  0.990          H  
ATOM     69 2HG2 VAL A   5      18.660 -15.492  -4.724  1.00  0.990          H  
ATOM     70 3HG2 VAL A   5      20.304 -15.037  -5.207  1.00  0.990          H  
ATOM     71  N   ASP A   6      19.405 -14.501  -0.195  1.00  0.560          N  
ATOM     72  CA  ASP A   6      19.685 -14.502   1.236  1.00  0.560          C  
ATOM     73  C   ASP A   6      20.150 -15.891   1.692  1.00  0.550          C  
ATOM     74  O   ASP A   6      19.346 -16.737   2.089  1.00  0.770          O  
ATOM     75  CB  ASP A   6      18.429 -14.080   2.017  1.00  0.780          C  
ATOM     76  CG  ASP A   6      18.673 -13.859   3.517  1.00  0.780          C  
ATOM     77  OD1 ASP A   6      19.813 -13.873   3.913  1.00  0.780          O  
ATOM     78  OD2 ASP A   6      17.719 -13.655   4.241  1.00  0.780          O  
ATOM     79  H   ASP A   6      18.448 -14.528  -0.514  1.00  0.670          H  
ATOM     80  HA  ASP A   6      20.484 -13.789   1.439  1.00  0.670          H  
ATOM     81 1HB  ASP A   6      18.034 -13.158   1.594  1.00  0.940          H  
ATOM     82 2HB  ASP A   6      17.661 -14.845   1.904  1.00  0.940          H  
ATOM     83  N   ILE A   7      21.449 -16.140   1.552  1.00  0.420          N  
ATOM     84  CA  ILE A   7      22.048 -17.438   1.858  1.00  0.440          C  
ATOM     85  C   ILE A   7      22.792 -17.423   3.190  1.00  0.410          C  
ATOM     86  O   ILE A   7      23.735 -16.650   3.367  1.00  0.410          O  
ATOM     87  CB  ILE A   7      23.034 -17.838   0.733  1.00  0.610          C  
ATOM     88  CG1 ILE A   7      22.260 -17.929  -0.586  1.00  0.610          C  
ATOM     89  CG2 ILE A   7      23.757 -19.154   1.072  1.00  0.610          C  
ATOM     90  CD1 ILE A   7      23.096 -18.066  -1.832  1.00  0.610          C  
ATOM     91  H   ILE A   7      22.023 -15.382   1.175  1.00  0.500          H  
ATOM     92  HA  ILE A   7      21.255 -18.182   1.918  1.00  0.530          H  
ATOM     93  HB  ILE A   7      23.775 -17.048   0.614  1.00  0.730          H  
ATOM     94 1HG1 ILE A   7      21.571 -18.767  -0.529  1.00  0.730          H  
ATOM     95 2HG1 ILE A   7      21.698 -17.029  -0.689  1.00  0.730          H  
ATOM     96 1HG2 ILE A   7      24.452 -19.417   0.286  1.00  0.730          H  
ATOM     97 2HG2 ILE A   7      24.316 -19.042   1.996  1.00  0.730          H  
ATOM     98 3HG2 ILE A   7      23.027 -19.955   1.191  1.00  0.730          H  
ATOM     99 1HD1 ILE A   7      22.441 -18.098  -2.700  1.00  0.730          H  
ATOM    100 2HD1 ILE A   7      23.763 -17.206  -1.914  1.00  0.730          H  
ATOM    101 3HD1 ILE A   7      23.680 -18.975  -1.803  1.00  0.730          H  
ATOM    102  N   SER A   8      22.376 -18.281   4.122  1.00  0.480          N  
ATOM    103  CA  SER A   8      23.040 -18.343   5.414  1.00  0.510          C  
ATOM    104  C   SER A   8      24.368 -19.064   5.265  1.00  0.390          C  
ATOM    105  O   SER A   8      24.569 -19.825   4.315  1.00  0.400          O  
ATOM    106  CB  SER A   8      22.167 -19.050   6.424  1.00  0.700          C  
ATOM    107  OG  SER A   8      21.999 -20.394   6.083  1.00  0.700          O  
ATOM    108  H   SER A   8      21.594 -18.892   3.935  1.00  0.580          H  
ATOM    109  HA  SER A   8      23.235 -17.327   5.760  1.00  0.610          H  
ATOM    110 1HB  SER A   8      22.628 -18.980   7.410  1.00  0.840          H  
ATOM    111 2HB  SER A   8      21.197 -18.559   6.479  1.00  0.840          H  
ATOM    112  HG  SER A   8      21.557 -20.792   6.834  1.00  0.840          H  
ATOM    113  N   LEU A   9      25.268 -18.873   6.219  1.00  0.370          N  
ATOM    114  CA  LEU A   9      26.547 -19.554   6.143  1.00  0.300          C  
ATOM    115  C   LEU A   9      26.699 -20.611   7.211  1.00  0.270          C  
ATOM    116  O   LEU A   9      26.160 -20.477   8.309  1.00  0.300          O  
ATOM    117  CB  LEU A   9      27.686 -18.548   6.255  1.00  0.450          C  
ATOM    118  CG  LEU A   9      27.686 -17.390   5.237  1.00  0.450          C  
ATOM    119  CD1 LEU A   9      28.856 -16.485   5.565  1.00  0.450          C  
ATOM    120  CD2 LEU A   9      27.773 -17.922   3.796  1.00  0.450          C  
ATOM    121  H   LEU A   9      25.066 -18.252   6.988  1.00  0.440          H  
ATOM    122  HA  LEU A   9      26.617 -20.062   5.186  1.00  0.360          H  
ATOM    123 1HB  LEU A   9      27.673 -18.119   7.254  1.00  0.540          H  
ATOM    124 2HB  LEU A   9      28.623 -19.083   6.125  1.00  0.540          H  
ATOM    125  HG  LEU A   9      26.768 -16.809   5.342  1.00  0.540          H  
ATOM    126 1HD1 LEU A   9      28.869 -15.644   4.873  1.00  0.540          H  
ATOM    127 2HD1 LEU A   9      28.757 -16.113   6.584  1.00  0.540          H  
ATOM    128 3HD1 LEU A   9      29.789 -17.043   5.473  1.00  0.540          H  
ATOM    129 1HD2 LEU A   9      27.778 -17.080   3.105  1.00  0.540          H  
ATOM    130 2HD2 LEU A   9      28.689 -18.498   3.671  1.00  0.540          H  
ATOM    131 3HD2 LEU A   9      26.914 -18.551   3.569  1.00  0.540          H  
ATOM    132  N   TYR A  10      27.460 -21.651   6.871  1.00  0.260          N  
ATOM    133  CA  TYR A  10      27.822 -22.748   7.766  1.00  0.280          C  
ATOM    134  C   TYR A  10      26.606 -23.489   8.318  1.00  0.260          C  
ATOM    135  O   TYR A  10      26.652 -24.058   9.418  1.00  0.260          O  
ATOM    136  CB  TYR A  10      28.671 -22.211   8.923  1.00  0.380          C  
ATOM    137  CG  TYR A  10      29.853 -21.385   8.460  1.00  0.380          C  
ATOM    138  CD1 TYR A  10      29.815 -20.005   8.598  1.00  0.380          C  
ATOM    139  CD2 TYR A  10      30.953 -21.991   7.881  1.00  0.380          C  
ATOM    140  CE1 TYR A  10      30.867 -19.234   8.162  1.00  0.380          C  
ATOM    141  CE2 TYR A  10      32.010 -21.217   7.445  1.00  0.380          C  
ATOM    142  CZ  TYR A  10      31.967 -19.844   7.583  1.00  0.380          C  
ATOM    143  OH  TYR A  10      33.020 -19.074   7.147  1.00  0.380          O  
ATOM    144  H   TYR A  10      27.834 -21.668   5.933  1.00  0.310          H  
ATOM    145  HA  TYR A  10      28.414 -23.468   7.201  1.00  0.340          H  
ATOM    146 1HB  TYR A  10      28.059 -21.599   9.586  1.00  0.460          H  
ATOM    147 2HB  TYR A  10      29.050 -23.046   9.510  1.00  0.460          H  
ATOM    148  HD1 TYR A  10      28.944 -19.530   9.051  1.00  0.460          H  
ATOM    149  HD2 TYR A  10      30.986 -23.074   7.768  1.00  0.460          H  
ATOM    150  HE1 TYR A  10      30.831 -18.151   8.270  1.00  0.460          H  
ATOM    151  HE2 TYR A  10      32.879 -21.692   6.989  1.00  0.460          H  
ATOM    152  HH  TYR A  10      33.704 -19.642   6.784  1.00  0.460          H  
ATOM    153  N   ASN A  11      25.522 -23.567   7.542  1.00  0.240          N  
ATOM    154  CA  ASN A  11      24.342 -24.247   8.035  1.00  0.230          C  
ATOM    155  C   ASN A  11      24.468 -25.740   7.821  1.00  0.210          C  
ATOM    156  O   ASN A  11      23.903 -26.317   6.881  1.00  0.190          O  
ATOM    157  CB  ASN A  11      23.076 -23.697   7.413  1.00  0.330          C  
ATOM    158  CG  ASN A  11      21.828 -24.211   8.111  1.00  0.330          C  
ATOM    159  OD1 ASN A  11      21.852 -25.235   8.820  1.00  0.330          O  
ATOM    160  ND2 ASN A  11      20.732 -23.512   7.930  1.00  0.330          N  
ATOM    161  H   ASN A  11      25.498 -23.140   6.627  1.00  0.290          H  
ATOM    162  HA  ASN A  11      24.276 -24.081   9.112  1.00  0.280          H  
ATOM    163 1HB  ASN A  11      23.093 -22.606   7.467  1.00  0.390          H  
ATOM    164 2HB  ASN A  11      23.035 -23.971   6.359  1.00  0.390          H  
ATOM    165 1HD2 ASN A  11      19.875 -23.796   8.366  1.00  0.390          H  
ATOM    166 2HD2 ASN A  11      20.748 -22.701   7.354  1.00  0.390          H  
ATOM    167  N   THR A  12      25.212 -26.344   8.732  1.00  0.220          N  
ATOM    168  CA  THR A  12      25.531 -27.759   8.700  1.00  0.210          C  
ATOM    169  C   THR A  12      24.255 -28.582   8.770  1.00  0.180          C  
ATOM    170  O   THR A  12      24.140 -29.625   8.116  1.00  0.160          O  
ATOM    171  CB  THR A  12      26.485 -28.158   9.846  1.00  0.300          C  
ATOM    172  OG1 THR A  12      27.717 -27.430   9.728  1.00  0.300          O  
ATOM    173  CG2 THR A  12      26.800 -29.660   9.749  1.00  0.300          C  
ATOM    174  H   THR A  12      25.633 -25.726   9.431  1.00  0.260          H  
ATOM    175  HA  THR A  12      26.024 -27.981   7.758  1.00  0.250          H  
ATOM    176  HB  THR A  12      26.026 -27.929  10.805  1.00  0.360          H  
ATOM    177  HG1 THR A  12      27.566 -26.506   9.956  1.00  0.360          H  
ATOM    178 1HG2 THR A  12      27.483 -29.934  10.552  1.00  0.360          H  
ATOM    179 2HG2 THR A  12      25.893 -30.253   9.840  1.00  0.360          H  
ATOM    180 3HG2 THR A  12      27.267 -29.868   8.789  1.00  0.360          H  
ATOM    181  N   LEU A  13      23.311 -28.163   9.616  1.00  0.180          N  
ATOM    182  CA  LEU A  13      22.085 -28.932   9.749  1.00  0.160          C  
ATOM    183  C   LEU A  13      21.301 -28.960   8.449  1.00  0.140          C  
ATOM    184  O   LEU A  13      20.765 -30.009   8.095  1.00  0.140          O  
ATOM    185  CB  LEU A  13      21.211 -28.380  10.877  1.00  0.230          C  
ATOM    186  CG  LEU A  13      21.748 -28.592  12.321  1.00  0.230          C  
ATOM    187  CD1 LEU A  13      20.887 -27.823  13.295  1.00  0.230          C  
ATOM    188  CD2 LEU A  13      21.727 -30.086  12.689  1.00  0.230          C  
ATOM    189  H   LEU A  13      23.452 -27.303  10.129  1.00  0.220          H  
ATOM    190  HA  LEU A  13      22.354 -29.956   9.975  1.00  0.190          H  
ATOM    191 1HB  LEU A  13      21.089 -27.308  10.720  1.00  0.280          H  
ATOM    192 2HB  LEU A  13      20.228 -28.848  10.812  1.00  0.280          H  
ATOM    193  HG  LEU A  13      22.765 -28.208  12.391  1.00  0.280          H  
ATOM    194 1HD1 LEU A  13      21.271 -27.963  14.293  1.00  0.280          H  
ATOM    195 2HD1 LEU A  13      20.910 -26.763  13.047  1.00  0.280          H  
ATOM    196 3HD1 LEU A  13      19.861 -28.187  13.250  1.00  0.280          H  
ATOM    197 1HD2 LEU A  13      22.095 -30.194  13.697  1.00  0.280          H  
ATOM    198 2HD2 LEU A  13      20.706 -30.464  12.635  1.00  0.280          H  
ATOM    199 3HD2 LEU A  13      22.356 -30.663  12.026  1.00  0.280          H  
ATOM    200  N   ALA A  14      21.243 -27.843   7.717  1.00  0.150          N  
ATOM    201  CA  ALA A  14      20.544 -27.843   6.437  1.00  0.160          C  
ATOM    202  C   ALA A  14      21.184 -28.827   5.464  1.00  0.130          C  
ATOM    203  O   ALA A  14      20.473 -29.512   4.715  1.00  0.130          O  
ATOM    204  CB  ALA A  14      20.541 -26.465   5.823  1.00  0.220          C  
ATOM    205  H   ALA A  14      21.651 -26.977   8.075  1.00  0.180          H  
ATOM    206  HA  ALA A  14      19.517 -28.156   6.612  1.00  0.190          H  
ATOM    207 1HB  ALA A  14      20.000 -26.487   4.879  1.00  0.260          H  
ATOM    208 2HB  ALA A  14      20.053 -25.782   6.499  1.00  0.260          H  
ATOM    209 3HB  ALA A  14      21.569 -26.146   5.647  1.00  0.260          H  
ATOM    210  N   LEU A  15      22.522 -28.916   5.476  1.00  0.140          N  
ATOM    211  CA  LEU A  15      23.200 -29.848   4.579  1.00  0.150          C  
ATOM    212  C   LEU A  15      22.805 -31.273   4.938  1.00  0.130          C  
ATOM    213  O   LEU A  15      22.546 -32.112   4.066  1.00  0.140          O  
ATOM    214  CB  LEU A  15      24.720 -29.691   4.699  1.00  0.210          C  
ATOM    215  CG  LEU A  15      25.325 -28.356   4.198  1.00  0.210          C  
ATOM    216  CD1 LEU A  15      26.794 -28.318   4.584  1.00  0.210          C  
ATOM    217  CD2 LEU A  15      25.162 -28.220   2.681  1.00  0.210          C  
ATOM    218  H   LEU A  15      23.052 -28.270   6.075  1.00  0.170          H  
ATOM    219  HA  LEU A  15      22.876 -29.657   3.562  1.00  0.180          H  
ATOM    220 1HB  LEU A  15      24.990 -29.798   5.745  1.00  0.250          H  
ATOM    221 2HB  LEU A  15      25.190 -30.500   4.144  1.00  0.250          H  
ATOM    222  HG  LEU A  15      24.822 -27.521   4.694  1.00  0.250          H  
ATOM    223 1HD1 LEU A  15      27.230 -27.375   4.257  1.00  0.250          H  
ATOM    224 2HD1 LEU A  15      26.893 -28.404   5.660  1.00  0.250          H  
ATOM    225 3HD1 LEU A  15      27.318 -29.144   4.107  1.00  0.250          H  
ATOM    226 1HD2 LEU A  15      25.602 -27.276   2.360  1.00  0.250          H  
ATOM    227 2HD2 LEU A  15      25.670 -29.045   2.182  1.00  0.250          H  
ATOM    228 3HD2 LEU A  15      24.113 -28.226   2.408  1.00  0.250          H  
ATOM    229  N   HIS A  16      22.707 -31.534   6.232  1.00  0.130          N  
ATOM    230  CA  HIS A  16      22.297 -32.836   6.706  1.00  0.140          C  
ATOM    231  C   HIS A  16      20.862 -33.159   6.314  1.00  0.130          C  
ATOM    232  O   HIS A  16      20.558 -34.276   5.874  1.00  0.150          O  
ATOM    233  CB  HIS A  16      22.432 -32.948   8.197  1.00  0.190          C  
ATOM    234  CG  HIS A  16      22.146 -34.268   8.590  1.00  0.190          C  
ATOM    235  ND1 HIS A  16      23.027 -35.318   8.359  1.00  0.190          N  
ATOM    236  CD2 HIS A  16      21.070 -34.794   9.191  1.00  0.190          C  
ATOM    237  CE1 HIS A  16      22.502 -36.413   8.823  1.00  0.190          C  
ATOM    238  NE2 HIS A  16      21.315 -36.117   9.338  1.00  0.190          N  
ATOM    239  H   HIS A  16      22.994 -30.813   6.906  1.00  0.160          H  
ATOM    240  HA  HIS A  16      22.920 -33.595   6.254  1.00  0.170          H  
ATOM    241 1HB  HIS A  16      23.439 -32.674   8.512  1.00  0.230          H  
ATOM    242 2HB  HIS A  16      21.731 -32.277   8.689  1.00  0.230          H  
ATOM    243  HD2 HIS A  16      20.181 -34.251   9.520  1.00  0.230          H  
ATOM    244  HE1 HIS A  16      22.964 -37.399   8.817  1.00  0.230          H  
ATOM    245  HE2 HIS A  16      20.705 -36.779   9.815  1.00  0.230          H  
ATOM    246  N   ASN A  17      19.960 -32.197   6.517  1.00  0.120          N  
ATOM    247  CA  ASN A  17      18.561 -32.396   6.202  1.00  0.130          C  
ATOM    248  C   ASN A  17      18.417 -32.685   4.715  1.00  0.110          C  
ATOM    249  O   ASN A  17      17.596 -33.515   4.320  1.00  0.100          O  
ATOM    250  CB  ASN A  17      17.765 -31.168   6.576  1.00  0.180          C  
ATOM    251  CG  ASN A  17      17.650 -30.983   8.056  1.00  0.180          C  
ATOM    252  OD1 ASN A  17      17.844 -31.913   8.851  1.00  0.180          O  
ATOM    253  ND2 ASN A  17      17.339 -29.779   8.453  1.00  0.180          N  
ATOM    254  H   ASN A  17      20.265 -31.313   6.929  1.00  0.140          H  
ATOM    255  HA  ASN A  17      18.190 -33.258   6.756  1.00  0.160          H  
ATOM    256 1HB  ASN A  17      18.240 -30.287   6.147  1.00  0.210          H  
ATOM    257 2HB  ASN A  17      16.769 -31.241   6.154  1.00  0.210          H  
ATOM    258 1HD2 ASN A  17      17.248 -29.585   9.427  1.00  0.210          H  
ATOM    259 2HD2 ASN A  17      17.188 -29.054   7.783  1.00  0.210          H  
ATOM    260  N   THR A  18      19.249 -32.031   3.898  1.00  0.100          N  
ATOM    261  CA  THR A  18      19.245 -32.235   2.462  1.00  0.100          C  
ATOM    262  C   THR A  18      19.626 -33.682   2.160  1.00  0.100          C  
ATOM    263  O   THR A  18      18.953 -34.346   1.363  1.00  0.100          O  
ATOM    264  CB  THR A  18      20.216 -31.261   1.759  1.00  0.140          C  
ATOM    265  OG1 THR A  18      19.805 -29.904   2.019  1.00  0.140          O  
ATOM    266  CG2 THR A  18      20.203 -31.508   0.255  1.00  0.140          C  
ATOM    267  H   THR A  18      19.865 -31.318   4.296  1.00  0.120          H  
ATOM    268  HA  THR A  18      18.240 -32.056   2.086  1.00  0.120          H  
ATOM    269  HB  THR A  18      21.219 -31.404   2.134  1.00  0.170          H  
ATOM    270  HG1 THR A  18      19.952 -29.695   2.974  1.00  0.170          H  
ATOM    271 1HG2 THR A  18      20.884 -30.810  -0.227  1.00  0.170          H  
ATOM    272 2HG2 THR A  18      20.521 -32.526   0.037  1.00  0.170          H  
ATOM    273 3HG2 THR A  18      19.195 -31.355  -0.127  1.00  0.170          H  
ATOM    274  N   ARG A  19      20.693 -34.184   2.806  1.00  0.110          N  
ATOM    275  CA  ARG A  19      21.125 -35.568   2.617  1.00  0.120          C  
ATOM    276  C   ARG A  19      20.029 -36.556   3.015  1.00  0.110          C  
ATOM    277  O   ARG A  19      19.815 -37.556   2.323  1.00  0.110          O  
ATOM    278  CB  ARG A  19      22.381 -35.876   3.423  1.00  0.160          C  
ATOM    279  CG  ARG A  19      23.685 -35.259   2.900  1.00  0.160          C  
ATOM    280  CD  ARG A  19      24.871 -35.863   3.584  1.00  0.160          C  
ATOM    281  NE  ARG A  19      24.928 -35.500   5.008  1.00  0.160          N  
ATOM    282  CZ  ARG A  19      25.569 -34.424   5.531  1.00  0.160          C  
ATOM    283  NH1 ARG A  19      26.250 -33.588   4.763  1.00  0.160          N  
ATOM    284  NH2 ARG A  19      25.501 -34.217   6.836  1.00  0.160          N  
ATOM    285  H   ARG A  19      21.238 -33.552   3.405  1.00  0.130          H  
ATOM    286  HA  ARG A  19      21.354 -35.710   1.562  1.00  0.140          H  
ATOM    287 1HB  ARG A  19      22.246 -35.521   4.441  1.00  0.200          H  
ATOM    288 2HB  ARG A  19      22.519 -36.953   3.475  1.00  0.200          H  
ATOM    289 1HG  ARG A  19      23.770 -35.433   1.829  1.00  0.200          H  
ATOM    290 2HG  ARG A  19      23.681 -34.189   3.096  1.00  0.200          H  
ATOM    291 1HD  ARG A  19      24.804 -36.950   3.517  1.00  0.200          H  
ATOM    292 2HD  ARG A  19      25.786 -35.536   3.099  1.00  0.200          H  
ATOM    293  HE  ARG A  19      24.427 -36.096   5.660  1.00  0.200          H  
ATOM    294 1HH1 ARG A  19      26.303 -33.740   3.768  1.00  0.200          H  
ATOM    295 2HH1 ARG A  19      26.719 -32.793   5.173  1.00  0.200          H  
ATOM    296 1HH2 ARG A  19      24.923 -34.843   7.417  1.00  0.200          H  
ATOM    297 2HH2 ARG A  19      25.967 -33.426   7.254  1.00  0.200          H  
ATOM    298  N   LEU A  20      19.325 -36.272   4.113  1.00  0.110          N  
ATOM    299  CA  LEU A  20      18.235 -37.125   4.569  1.00  0.100          C  
ATOM    300  C   LEU A  20      17.105 -37.158   3.549  1.00  0.090          C  
ATOM    301  O   LEU A  20      16.605 -38.237   3.212  1.00  0.080          O  
ATOM    302  CB  LEU A  20      17.736 -36.641   5.940  1.00  0.140          C  
ATOM    303  CG  LEU A  20      16.523 -37.375   6.573  1.00  0.140          C  
ATOM    304  CD1 LEU A  20      16.824 -38.854   6.797  1.00  0.140          C  
ATOM    305  CD2 LEU A  20      16.202 -36.719   7.906  1.00  0.140          C  
ATOM    306  H   LEU A  20      19.599 -35.455   4.671  1.00  0.130          H  
ATOM    307  HA  LEU A  20      18.611 -38.130   4.670  1.00  0.120          H  
ATOM    308 1HB  LEU A  20      18.570 -36.700   6.641  1.00  0.170          H  
ATOM    309 2HB  LEU A  20      17.462 -35.595   5.843  1.00  0.170          H  
ATOM    310  HG  LEU A  20      15.677 -37.286   5.909  1.00  0.170          H  
ATOM    311 1HD1 LEU A  20      15.971 -39.345   7.250  1.00  0.170          H  
ATOM    312 2HD1 LEU A  20      17.055 -39.346   5.853  1.00  0.170          H  
ATOM    313 3HD1 LEU A  20      17.654 -38.920   7.459  1.00  0.170          H  
ATOM    314 1HD2 LEU A  20      15.338 -37.211   8.359  1.00  0.170          H  
ATOM    315 2HD2 LEU A  20      17.063 -36.807   8.573  1.00  0.170          H  
ATOM    316 3HD2 LEU A  20      15.974 -35.664   7.745  1.00  0.170          H  
ATOM    317  N   LEU A  21      16.696 -35.991   3.046  1.00  0.090          N  
ATOM    318  CA  LEU A  21      15.617 -35.956   2.075  1.00  0.080          C  
ATOM    319  C   LEU A  21      16.030 -36.676   0.794  1.00  0.080          C  
ATOM    320  O   LEU A  21      15.210 -37.372   0.182  1.00  0.080          O  
ATOM    321  CB  LEU A  21      15.224 -34.509   1.756  1.00  0.120          C  
ATOM    322  CG  LEU A  21      14.574 -33.679   2.917  1.00  0.120          C  
ATOM    323  CD1 LEU A  21      14.369 -32.262   2.440  1.00  0.120          C  
ATOM    324  CD2 LEU A  21      13.288 -34.283   3.365  1.00  0.120          C  
ATOM    325  H   LEU A  21      17.122 -35.119   3.376  1.00  0.110          H  
ATOM    326  HA  LEU A  21      14.766 -36.485   2.480  1.00  0.100          H  
ATOM    327 1HB  LEU A  21      16.131 -33.979   1.450  1.00  0.140          H  
ATOM    328 2HB  LEU A  21      14.532 -34.514   0.917  1.00  0.140          H  
ATOM    329  HG  LEU A  21      15.247 -33.650   3.763  1.00  0.140          H  
ATOM    330 1HD1 LEU A  21      13.938 -31.681   3.236  1.00  0.140          H  
ATOM    331 2HD1 LEU A  21      15.329 -31.831   2.150  1.00  0.140          H  
ATOM    332 3HD1 LEU A  21      13.695 -32.256   1.587  1.00  0.140          H  
ATOM    333 1HD2 LEU A  21      12.883 -33.679   4.159  1.00  0.140          H  
ATOM    334 2HD2 LEU A  21      12.601 -34.309   2.538  1.00  0.140          H  
ATOM    335 3HD2 LEU A  21      13.452 -35.284   3.740  1.00  0.140          H  
ATOM    336  N   SER A  22      17.301 -36.525   0.395  1.00  0.080          N  
ATOM    337  CA  SER A  22      17.821 -37.193  -0.788  1.00  0.090          C  
ATOM    338  C   SER A  22      17.745 -38.702  -0.597  1.00  0.090          C  
ATOM    339  O   SER A  22      17.284 -39.431  -1.487  1.00  0.090          O  
ATOM    340  CB  SER A  22      19.250 -36.771  -1.056  1.00  0.120          C  
ATOM    341  OG  SER A  22      19.757 -37.407  -2.198  1.00  0.120          O  
ATOM    342  H   SER A  22      17.922 -35.897   0.912  1.00  0.100          H  
ATOM    343  HA  SER A  22      17.206 -36.917  -1.643  1.00  0.110          H  
ATOM    344 1HB  SER A  22      19.291 -35.690  -1.182  1.00  0.150          H  
ATOM    345 2HB  SER A  22      19.865 -37.019  -0.198  1.00  0.150          H  
ATOM    346  HG  SER A  22      20.653 -37.084  -2.299  1.00  0.150          H  
ATOM    347  N   ALA A  23      18.174 -39.179   0.584  1.00  0.090          N  
ATOM    348  CA  ALA A  23      18.129 -40.595   0.886  1.00  0.080          C  
ATOM    349  C   ALA A  23      16.704 -41.111   0.805  1.00  0.080          C  
ATOM    350  O   ALA A  23      16.480 -42.197   0.284  1.00  0.090          O  
ATOM    351  CB  ALA A  23      18.696 -40.860   2.261  1.00  0.120          C  
ATOM    352  H   ALA A  23      18.584 -38.536   1.268  1.00  0.110          H  
ATOM    353  HA  ALA A  23      18.729 -41.120   0.144  1.00  0.100          H  
ATOM    354 1HB  ALA A  23      18.677 -41.921   2.466  1.00  0.140          H  
ATOM    355 2HB  ALA A  23      19.722 -40.498   2.301  1.00  0.140          H  
ATOM    356 3HB  ALA A  23      18.096 -40.334   3.004  1.00  0.140          H  
ATOM    357  N   TYR A  24      15.723 -40.324   1.259  1.00  0.080          N  
ATOM    358  CA  TYR A  24      14.347 -40.781   1.134  1.00  0.080          C  
ATOM    359  C   TYR A  24      13.911 -40.900  -0.329  1.00  0.090          C  
ATOM    360  O   TYR A  24      13.312 -41.903  -0.724  1.00  0.100          O  
ATOM    361  CB  TYR A  24      13.375 -39.868   1.877  1.00  0.110          C  
ATOM    362  CG  TYR A  24      13.360 -40.049   3.373  1.00  0.110          C  
ATOM    363  CD1 TYR A  24      13.659 -39.021   4.244  1.00  0.110          C  
ATOM    364  CD2 TYR A  24      13.035 -41.260   3.865  1.00  0.110          C  
ATOM    365  CE1 TYR A  24      13.613 -39.252   5.605  1.00  0.110          C  
ATOM    366  CE2 TYR A  24      12.999 -41.488   5.201  1.00  0.110          C  
ATOM    367  CZ  TYR A  24      13.289 -40.507   6.075  1.00  0.110          C  
ATOM    368  OH  TYR A  24      13.259 -40.772   7.434  1.00  0.110          O  
ATOM    369  H   TYR A  24      15.955 -39.452   1.749  1.00  0.100          H  
ATOM    370  HA  TYR A  24      14.299 -41.768   1.567  1.00  0.100          H  
ATOM    371 1HB  TYR A  24      13.614 -38.826   1.662  1.00  0.130          H  
ATOM    372 2HB  TYR A  24      12.377 -40.058   1.502  1.00  0.130          H  
ATOM    373  HD1 TYR A  24      13.919 -38.040   3.869  1.00  0.130          H  
ATOM    374  HD2 TYR A  24      12.801 -42.057   3.188  1.00  0.130          H  
ATOM    375  HE1 TYR A  24      13.835 -38.455   6.303  1.00  0.130          H  
ATOM    376  HE2 TYR A  24      12.739 -42.470   5.565  1.00  0.130          H  
ATOM    377  HH  TYR A  24      13.486 -39.965   7.923  1.00  0.130          H  
ATOM    378  N   SER A  25      14.268 -39.919  -1.164  1.00  0.090          N  
ATOM    379  CA  SER A  25      13.902 -39.938  -2.585  1.00  0.090          C  
ATOM    380  C   SER A  25      14.480 -41.174  -3.277  1.00  0.100          C  
ATOM    381  O   SER A  25      13.847 -41.780  -4.145  1.00  0.130          O  
ATOM    382  CB  SER A  25      14.409 -38.680  -3.275  1.00  0.130          C  
ATOM    383  OG  SER A  25      13.753 -37.526  -2.813  1.00  0.130          O  
ATOM    384  H   SER A  25      14.742 -39.091  -0.783  1.00  0.110          H  
ATOM    385  HA  SER A  25      12.818 -39.970  -2.665  1.00  0.110          H  
ATOM    386 1HB  SER A  25      15.477 -38.583  -3.097  1.00  0.150          H  
ATOM    387 2HB  SER A  25      14.270 -38.774  -4.334  1.00  0.150          H  
ATOM    388  HG  SER A  25      14.199 -36.783  -3.226  1.00  0.150          H  
ATOM    389  N   ALA A  26      15.682 -41.561  -2.859  1.00  0.110          N  
ATOM    390  CA  ALA A  26      16.417 -42.719  -3.364  1.00  0.100          C  
ATOM    391  C   ALA A  26      15.742 -44.077  -3.097  1.00  0.120          C  
ATOM    392  O   ALA A  26      16.132 -45.077  -3.703  1.00  0.230          O  
ATOM    393  CB  ALA A  26      17.808 -42.751  -2.750  1.00  0.140          C  
ATOM    394  H   ALA A  26      16.150 -40.949  -2.176  1.00  0.130          H  
ATOM    395  HA  ALA A  26      16.509 -42.598  -4.442  1.00  0.120          H  
ATOM    396 1HB  ALA A  26      18.370 -43.584  -3.167  1.00  0.170          H  
ATOM    397 2HB  ALA A  26      18.322 -41.814  -2.964  1.00  0.170          H  
ATOM    398 3HB  ALA A  26      17.723 -42.877  -1.684  1.00  0.170          H  
ATOM    399  N   ILE A  27      14.810 -44.145  -2.144  1.00  0.110          N  
ATOM    400  CA  ILE A  27      14.183 -45.410  -1.768  1.00  0.100          C  
ATOM    401  C   ILE A  27      13.194 -45.941  -2.791  1.00  0.110          C  
ATOM    402  O   ILE A  27      13.152 -47.142  -3.053  1.00  0.120          O  
ATOM    403  CB  ILE A  27      13.459 -45.289  -0.408  1.00  0.140          C  
ATOM    404  CG1 ILE A  27      14.507 -45.036   0.647  1.00  0.140          C  
ATOM    405  CG2 ILE A  27      12.614 -46.575  -0.081  1.00  0.140          C  
ATOM    406  CD1 ILE A  27      13.977 -44.654   1.957  1.00  0.140          C  
ATOM    407  H   ILE A  27      14.487 -43.284  -1.691  1.00  0.130          H  
ATOM    408  HA  ILE A  27      14.970 -46.150  -1.661  1.00  0.120          H  
ATOM    409  HB  ILE A  27      12.798 -44.420  -0.432  1.00  0.170          H  
ATOM    410 1HG1 ILE A  27      15.114 -45.908   0.757  1.00  0.170          H  
ATOM    411 2HG1 ILE A  27      15.132 -44.224   0.301  1.00  0.170          H  
ATOM    412 1HG2 ILE A  27      12.109 -46.475   0.871  1.00  0.170          H  
ATOM    413 2HG2 ILE A  27      11.862 -46.735  -0.833  1.00  0.170          H  
ATOM    414 3HG2 ILE A  27      13.270 -47.441  -0.052  1.00  0.170          H  
ATOM    415 1HD1 ILE A  27      14.791 -44.458   2.624  1.00  0.170          H  
ATOM    416 2HD1 ILE A  27      13.368 -43.772   1.856  1.00  0.170          H  
ATOM    417 3HD1 ILE A  27      13.402 -45.446   2.333  1.00  0.170          H  
ATOM    418  N   ASP A  28      12.328 -45.071  -3.286  1.00  0.120          N  
ATOM    419  CA  ASP A  28      11.251 -45.489  -4.166  1.00  0.130          C  
ATOM    420  C   ASP A  28      10.784 -44.331  -5.061  1.00  0.130          C  
ATOM    421  O   ASP A  28      10.450 -43.274  -4.537  1.00  0.130          O  
ATOM    422  CB  ASP A  28      10.097 -46.024  -3.304  1.00  0.180          C  
ATOM    423  CG  ASP A  28       8.948 -46.683  -4.032  1.00  0.180          C  
ATOM    424  OD1 ASP A  28       8.401 -46.148  -4.993  1.00  0.180          O  
ATOM    425  OD2 ASP A  28       8.579 -47.750  -3.584  1.00  0.180          O  
ATOM    426  H   ASP A  28      12.442 -44.092  -3.046  1.00  0.140          H  
ATOM    427  HA  ASP A  28      11.620 -46.321  -4.749  1.00  0.160          H  
ATOM    428 1HB  ASP A  28      10.496 -46.780  -2.637  1.00  0.210          H  
ATOM    429 2HB  ASP A  28       9.709 -45.243  -2.676  1.00  0.210          H  
ATOM    430  N   PRO A  29      10.745 -44.472  -6.400  1.00  0.130          N  
ATOM    431  CA  PRO A  29      10.304 -43.456  -7.356  1.00  0.140          C  
ATOM    432  C   PRO A  29       8.966 -42.792  -6.986  1.00  0.130          C  
ATOM    433  O   PRO A  29       8.713 -41.647  -7.388  1.00  0.140          O  
ATOM    434  CB  PRO A  29      10.180 -44.267  -8.651  1.00  0.210          C  
ATOM    435  CG  PRO A  29      11.210 -45.371  -8.510  1.00  0.210          C  
ATOM    436  CD  PRO A  29      11.197 -45.741  -7.040  1.00  0.210          C  
ATOM    437  HA  PRO A  29      11.094 -42.695  -7.449  1.00  0.170          H  
ATOM    438 1HB  PRO A  29       9.152 -44.651  -8.756  1.00  0.250          H  
ATOM    439 2HB  PRO A  29      10.367 -43.618  -9.520  1.00  0.250          H  
ATOM    440 1HG  PRO A  29      10.939 -46.220  -9.157  1.00  0.250          H  
ATOM    441 2HG  PRO A  29      12.194 -45.016  -8.851  1.00  0.250          H  
ATOM    442 1HD  PRO A  29      10.483 -46.563  -6.836  1.00  0.250          H  
ATOM    443 2HD  PRO A  29      12.233 -45.988  -6.754  1.00  0.250          H  
ATOM    444  N   ARG A  30       8.092 -43.502  -6.251  1.00  0.120          N  
ATOM    445  CA  ARG A  30       6.804 -42.929  -5.882  1.00  0.120          C  
ATOM    446  C   ARG A  30       6.974 -41.765  -4.904  1.00  0.110          C  
ATOM    447  O   ARG A  30       6.087 -40.919  -4.782  1.00  0.110          O  
ATOM    448  CB  ARG A  30       5.910 -43.990  -5.254  1.00  0.170          C  
ATOM    449  CG  ARG A  30       5.470 -45.105  -6.221  1.00  0.170          C  
ATOM    450  CD  ARG A  30       4.644 -46.127  -5.558  1.00  0.170          C  
ATOM    451  NE  ARG A  30       5.443 -46.898  -4.652  1.00  0.170          N  
ATOM    452  CZ  ARG A  30       4.988 -47.746  -3.700  1.00  0.170          C  
ATOM    453  NH1 ARG A  30       3.698 -47.948  -3.504  1.00  0.170          N  
ATOM    454  NH2 ARG A  30       5.861 -48.398  -2.962  1.00  0.170          N  
ATOM    455  H   ARG A  30       8.309 -44.453  -5.911  1.00  0.140          H  
ATOM    456  HA  ARG A  30       6.322 -42.561  -6.787  1.00  0.140          H  
ATOM    457 1HB  ARG A  30       6.445 -44.458  -4.427  1.00  0.200          H  
ATOM    458 2HB  ARG A  30       5.015 -43.525  -4.842  1.00  0.200          H  
ATOM    459 1HG  ARG A  30       4.945 -44.715  -7.055  1.00  0.200          H  
ATOM    460 2HG  ARG A  30       6.368 -45.610  -6.580  1.00  0.200          H  
ATOM    461 1HD  ARG A  30       3.845 -45.653  -5.004  1.00  0.200          H  
ATOM    462 2HD  ARG A  30       4.218 -46.800  -6.302  1.00  0.200          H  
ATOM    463  HE  ARG A  30       6.471 -46.804  -4.756  1.00  0.200          H  
ATOM    464 1HH1 ARG A  30       2.986 -47.509  -4.104  1.00  0.200          H  
ATOM    465 2HH1 ARG A  30       3.394 -48.572  -2.753  1.00  0.200          H  
ATOM    466 1HH2 ARG A  30       6.875 -48.255  -3.126  1.00  0.200          H  
ATOM    467 2HH2 ARG A  30       5.526 -49.092  -2.291  1.00  0.200          H  
ATOM    468  N   VAL A  31       8.117 -41.716  -4.217  1.00  0.100          N  
ATOM    469  CA  VAL A  31       8.393 -40.679  -3.247  1.00  0.100          C  
ATOM    470  C   VAL A  31       8.611 -39.390  -4.003  1.00  0.100          C  
ATOM    471  O   VAL A  31       8.105 -38.338  -3.608  1.00  0.090          O  
ATOM    472  CB  VAL A  31       9.638 -41.030  -2.413  1.00  0.140          C  
ATOM    473  CG1 VAL A  31      10.000 -39.862  -1.461  1.00  0.140          C  
ATOM    474  CG2 VAL A  31       9.375 -42.345  -1.688  1.00  0.140          C  
ATOM    475  H   VAL A  31       8.834 -42.420  -4.401  1.00  0.120          H  
ATOM    476  HA  VAL A  31       7.534 -40.568  -2.586  1.00  0.120          H  
ATOM    477  HB  VAL A  31      10.496 -41.166  -3.077  1.00  0.170          H  
ATOM    478 1HG1 VAL A  31      10.889 -40.126  -0.887  1.00  0.170          H  
ATOM    479 2HG1 VAL A  31      10.203 -38.957  -2.030  1.00  0.170          H  
ATOM    480 3HG1 VAL A  31       9.173 -39.676  -0.780  1.00  0.170          H  
ATOM    481 1HG2 VAL A  31      10.257 -42.629  -1.106  1.00  0.170          H  
ATOM    482 2HG2 VAL A  31       8.534 -42.249  -1.054  1.00  0.170          H  
ATOM    483 3HG2 VAL A  31       9.162 -43.108  -2.409  1.00  0.170          H  
ATOM    484  N   LYS A  32       9.415 -39.474  -5.065  1.00  0.110          N  
ATOM    485  CA  LYS A  32       9.736 -38.333  -5.902  1.00  0.120          C  
ATOM    486  C   LYS A  32       8.483 -37.805  -6.578  1.00  0.120          C  
ATOM    487  O   LYS A  32       8.267 -36.590  -6.634  1.00  0.130          O  
ATOM    488  CB  LYS A  32      10.756 -38.737  -6.968  1.00  0.160          C  
ATOM    489  CG  LYS A  32      12.163 -39.031  -6.448  1.00  0.160          C  
ATOM    490  CD  LYS A  32      13.081 -39.482  -7.595  1.00  0.160          C  
ATOM    491  CE  LYS A  32      14.495 -39.807  -7.117  1.00  0.160          C  
ATOM    492  NZ  LYS A  32      15.364 -40.286  -8.233  1.00  0.160          N  
ATOM    493  H   LYS A  32       9.807 -40.380  -5.291  1.00  0.130          H  
ATOM    494  HA  LYS A  32      10.152 -37.543  -5.277  1.00  0.140          H  
ATOM    495 1HB  LYS A  32      10.402 -39.634  -7.479  1.00  0.200          H  
ATOM    496 2HB  LYS A  32      10.830 -37.947  -7.715  1.00  0.200          H  
ATOM    497 1HG  LYS A  32      12.569 -38.126  -5.995  1.00  0.200          H  
ATOM    498 2HG  LYS A  32      12.121 -39.814  -5.684  1.00  0.200          H  
ATOM    499 1HD  LYS A  32      12.656 -40.374  -8.059  1.00  0.200          H  
ATOM    500 2HD  LYS A  32      13.136 -38.695  -8.346  1.00  0.200          H  
ATOM    501 1HE  LYS A  32      14.940 -38.914  -6.685  1.00  0.200          H  
ATOM    502 2HE  LYS A  32      14.445 -40.581  -6.356  1.00  0.200          H  
ATOM    503 1HZ  LYS A  32      16.287 -40.491  -7.875  1.00  0.200          H  
ATOM    504 2HZ  LYS A  32      14.967 -41.124  -8.633  1.00  0.200          H  
ATOM    505 3HZ  LYS A  32      15.431 -39.572  -8.944  1.00  0.200          H  
ATOM    506  N   TYR A  33       7.645 -38.718  -7.087  1.00  0.120          N  
ATOM    507  CA  TYR A  33       6.417 -38.303  -7.746  1.00  0.130          C  
ATOM    508  C   TYR A  33       5.550 -37.504  -6.798  1.00  0.160          C  
ATOM    509  O   TYR A  33       5.083 -36.408  -7.134  1.00  0.230          O  
ATOM    510  CB  TYR A  33       5.594 -39.487  -8.226  1.00  0.180          C  
ATOM    511  CG  TYR A  33       4.286 -39.055  -8.887  1.00  0.180          C  
ATOM    512  CD1 TYR A  33       4.236 -38.837 -10.248  1.00  0.180          C  
ATOM    513  CD2 TYR A  33       3.149 -38.840  -8.121  1.00  0.180          C  
ATOM    514  CE1 TYR A  33       3.051 -38.439 -10.837  1.00  0.180          C  
ATOM    515  CE2 TYR A  33       1.973 -38.444  -8.701  1.00  0.180          C  
ATOM    516  CZ  TYR A  33       1.918 -38.247 -10.054  1.00  0.180          C  
ATOM    517  OH  TYR A  33       0.738 -37.855 -10.644  1.00  0.180          O  
ATOM    518  H   TYR A  33       7.895 -39.713  -7.046  1.00  0.140          H  
ATOM    519  HA  TYR A  33       6.670 -37.668  -8.593  1.00  0.160          H  
ATOM    520 1HB  TYR A  33       6.171 -40.079  -8.937  1.00  0.210          H  
ATOM    521 2HB  TYR A  33       5.355 -40.129  -7.378  1.00  0.210          H  
ATOM    522  HD1 TYR A  33       5.124 -38.990 -10.858  1.00  0.210          H  
ATOM    523  HD2 TYR A  33       3.177 -38.998  -7.050  1.00  0.210          H  
ATOM    524  HE1 TYR A  33       3.006 -38.275 -11.912  1.00  0.210          H  
ATOM    525  HE2 TYR A  33       1.087 -38.290  -8.085  1.00  0.210          H  
ATOM    526  HH  TYR A  33       0.063 -37.754  -9.969  1.00  0.210          H  
ATOM    527  N   LEU A  34       5.296 -38.067  -5.614  1.00  0.110          N  
ATOM    528  CA  LEU A  34       4.424 -37.420  -4.657  1.00  0.110          C  
ATOM    529  C   LEU A  34       4.996 -36.128  -4.125  1.00  0.110          C  
ATOM    530  O   LEU A  34       4.243 -35.180  -3.894  1.00  0.110          O  
ATOM    531  CB  LEU A  34       4.118 -38.385  -3.531  1.00  0.150          C  
ATOM    532  CG  LEU A  34       3.259 -39.595  -3.936  1.00  0.150          C  
ATOM    533  CD1 LEU A  34       3.258 -40.536  -2.830  1.00  0.150          C  
ATOM    534  CD2 LEU A  34       1.820 -39.188  -4.266  1.00  0.150          C  
ATOM    535  H   LEU A  34       5.704 -38.979  -5.378  1.00  0.130          H  
ATOM    536  HA  LEU A  34       3.504 -37.172  -5.167  1.00  0.130          H  
ATOM    537 1HB  LEU A  34       5.068 -38.764  -3.141  1.00  0.180          H  
ATOM    538 2HB  LEU A  34       3.606 -37.849  -2.737  1.00  0.180          H  
ATOM    539  HG  LEU A  34       3.705 -40.080  -4.803  1.00  0.180          H  
ATOM    540 1HD1 LEU A  34       2.700 -41.388  -3.118  1.00  0.180          H  
ATOM    541 2HD1 LEU A  34       4.283 -40.834  -2.624  1.00  0.180          H  
ATOM    542 3HD1 LEU A  34       2.817 -40.073  -1.947  1.00  0.180          H  
ATOM    543 1HD2 LEU A  34       1.258 -40.083  -4.537  1.00  0.180          H  
ATOM    544 2HD2 LEU A  34       1.368 -38.721  -3.394  1.00  0.180          H  
ATOM    545 3HD2 LEU A  34       1.788 -38.499  -5.097  1.00  0.180          H  
ATOM    546  N   CYS A  35       6.313 -36.064  -3.903  1.00  0.110          N  
ATOM    547  CA  CYS A  35       6.890 -34.829  -3.408  1.00  0.110          C  
ATOM    548  C   CYS A  35       6.736 -33.744  -4.474  1.00  0.120          C  
ATOM    549  O   CYS A  35       6.359 -32.613  -4.157  1.00  0.130          O  
ATOM    550  CB  CYS A  35       8.354 -35.033  -3.025  1.00  0.150          C  
ATOM    551  SG  CYS A  35       8.584 -36.091  -1.546  1.00  0.150          S  
ATOM    552  H   CYS A  35       6.914 -36.880  -4.050  1.00  0.130          H  
ATOM    553  HA  CYS A  35       6.353 -34.519  -2.521  1.00  0.130          H  
ATOM    554 1HB  CYS A  35       8.883 -35.502  -3.860  1.00  0.180          H  
ATOM    555 2HB  CYS A  35       8.818 -34.069  -2.833  1.00  0.180          H  
ATOM    556  HG  CYS A  35       8.276 -37.248  -2.195  1.00  0.180          H  
ATOM    557  N   TYR A  36       6.981 -34.098  -5.746  1.00  0.120          N  
ATOM    558  CA  TYR A  36       6.811 -33.176  -6.860  1.00  0.140          C  
ATOM    559  C   TYR A  36       5.377 -32.696  -6.938  1.00  0.130          C  
ATOM    560  O   TYR A  36       5.121 -31.494  -7.051  1.00  0.130          O  
ATOM    561  CB  TYR A  36       7.215 -33.823  -8.181  1.00  0.190          C  
ATOM    562  CG  TYR A  36       6.927 -32.963  -9.384  1.00  0.190          C  
ATOM    563  CD1 TYR A  36       7.775 -31.921  -9.715  1.00  0.190          C  
ATOM    564  CD2 TYR A  36       5.805 -33.221 -10.159  1.00  0.190          C  
ATOM    565  CE1 TYR A  36       7.504 -31.141 -10.819  1.00  0.190          C  
ATOM    566  CE2 TYR A  36       5.535 -32.442 -11.258  1.00  0.190          C  
ATOM    567  CZ  TYR A  36       6.382 -31.404 -11.591  1.00  0.190          C  
ATOM    568  OH  TYR A  36       6.115 -30.623 -12.694  1.00  0.190          O  
ATOM    569  H   TYR A  36       7.320 -35.042  -5.958  1.00  0.140          H  
ATOM    570  HA  TYR A  36       7.443 -32.307  -6.689  1.00  0.170          H  
ATOM    571 1HB  TYR A  36       8.281 -34.048  -8.163  1.00  0.230          H  
ATOM    572 2HB  TYR A  36       6.689 -34.767  -8.301  1.00  0.230          H  
ATOM    573  HD1 TYR A  36       8.654 -31.717  -9.107  1.00  0.230          H  
ATOM    574  HD2 TYR A  36       5.135 -34.042  -9.894  1.00  0.230          H  
ATOM    575  HE1 TYR A  36       8.170 -30.321 -11.082  1.00  0.230          H  
ATOM    576  HE2 TYR A  36       4.654 -32.645 -11.865  1.00  0.230          H  
ATOM    577  HH  TYR A  36       5.278 -30.891 -13.082  1.00  0.230          H  
ATOM    578  N   THR A  37       4.445 -33.647  -6.905  1.00  0.120          N  
ATOM    579  CA  THR A  37       3.029 -33.379  -7.014  1.00  0.120          C  
ATOM    580  C   THR A  37       2.592 -32.435  -5.900  1.00  0.120          C  
ATOM    581  O   THR A  37       1.855 -31.476  -6.162  1.00  0.120          O  
ATOM    582  CB  THR A  37       2.230 -34.697  -6.960  1.00  0.170          C  
ATOM    583  OG1 THR A  37       2.644 -35.543  -8.037  1.00  0.170          O  
ATOM    584  CG2 THR A  37       0.750 -34.424  -7.123  1.00  0.170          C  
ATOM    585  H   THR A  37       4.740 -34.620  -6.829  1.00  0.140          H  
ATOM    586  HA  THR A  37       2.841 -32.895  -7.972  1.00  0.140          H  
ATOM    587  HB  THR A  37       2.408 -35.196  -6.011  1.00  0.200          H  
ATOM    588  HG1 THR A  37       3.564 -35.850  -7.872  1.00  0.200          H  
ATOM    589 1HG2 THR A  37       0.207 -35.366  -7.092  1.00  0.200          H  
ATOM    590 2HG2 THR A  37       0.403 -33.783  -6.325  1.00  0.200          H  
ATOM    591 3HG2 THR A  37       0.574 -33.935  -8.077  1.00  0.200          H  
ATOM    592  N   MET A  38       3.044 -32.686  -4.657  1.00  0.120          N  
ATOM    593  CA  MET A  38       2.684 -31.818  -3.551  1.00  0.150          C  
ATOM    594  C   MET A  38       3.246 -30.425  -3.775  1.00  0.120          C  
ATOM    595  O   MET A  38       2.547 -29.446  -3.513  1.00  0.140          O  
ATOM    596  CB  MET A  38       3.177 -32.371  -2.211  1.00  0.200          C  
ATOM    597  CG  MET A  38       2.582 -31.665  -0.941  1.00  0.200          C  
ATOM    598  SD  MET A  38       0.808 -31.974  -0.759  1.00  0.200          S  
ATOM    599  CE  MET A  38       0.301 -30.985   0.620  1.00  0.200          C  
ATOM    600  H   MET A  38       3.617 -33.515  -4.476  1.00  0.140          H  
ATOM    601  HA  MET A  38       1.608 -31.735  -3.516  1.00  0.180          H  
ATOM    602 1HB  MET A  38       2.949 -33.433  -2.156  1.00  0.240          H  
ATOM    603 2HB  MET A  38       4.267 -32.280  -2.170  1.00  0.240          H  
ATOM    604 1HG  MET A  38       3.092 -32.021  -0.046  1.00  0.240          H  
ATOM    605 2HG  MET A  38       2.737 -30.587  -1.013  1.00  0.240          H  
ATOM    606 1HE  MET A  38      -0.767 -31.122   0.787  1.00  0.240          H  
ATOM    607 2HE  MET A  38       0.848 -31.295   1.511  1.00  0.240          H  
ATOM    608 3HE  MET A  38       0.500 -29.934   0.405  1.00  0.240          H  
ATOM    609  N   LYS A  39       4.492 -30.304  -4.257  1.00  0.130          N  
ATOM    610  CA  LYS A  39       5.054 -28.981  -4.504  1.00  0.140          C  
ATOM    611  C   LYS A  39       4.259 -28.218  -5.564  1.00  0.160          C  
ATOM    612  O   LYS A  39       4.002 -27.025  -5.394  1.00  0.190          O  
ATOM    613  CB  LYS A  39       6.529 -29.079  -4.889  1.00  0.190          C  
ATOM    614  CG  LYS A  39       7.438 -29.470  -3.720  1.00  0.190          C  
ATOM    615  CD  LYS A  39       8.892 -29.621  -4.144  1.00  0.190          C  
ATOM    616  CE  LYS A  39       9.764 -30.061  -2.968  1.00  0.190          C  
ATOM    617  NZ  LYS A  39      11.191 -30.249  -3.364  1.00  0.190          N  
ATOM    618  H   LYS A  39       5.069 -31.141  -4.404  1.00  0.160          H  
ATOM    619  HA  LYS A  39       4.995 -28.414  -3.576  1.00  0.170          H  
ATOM    620 1HB  LYS A  39       6.646 -29.831  -5.671  1.00  0.230          H  
ATOM    621 2HB  LYS A  39       6.868 -28.127  -5.290  1.00  0.230          H  
ATOM    622 1HG  LYS A  39       7.376 -28.697  -2.954  1.00  0.230          H  
ATOM    623 2HG  LYS A  39       7.092 -30.401  -3.282  1.00  0.230          H  
ATOM    624 1HD  LYS A  39       8.957 -30.372  -4.934  1.00  0.230          H  
ATOM    625 2HD  LYS A  39       9.263 -28.673  -4.530  1.00  0.230          H  
ATOM    626 1HE  LYS A  39       9.711 -29.310  -2.180  1.00  0.230          H  
ATOM    627 2HE  LYS A  39       9.380 -31.007  -2.577  1.00  0.230          H  
ATOM    628 1HZ  LYS A  39      11.720 -30.542  -2.552  1.00  0.230          H  
ATOM    629 2HZ  LYS A  39      11.254 -30.956  -4.082  1.00  0.230          H  
ATOM    630 3HZ  LYS A  39      11.565 -29.380  -3.714  1.00  0.230          H  
ATOM    631  N   VAL A  40       3.827 -28.903  -6.630  1.00  0.150          N  
ATOM    632  CA  VAL A  40       3.034 -28.245  -7.665  1.00  0.170          C  
ATOM    633  C   VAL A  40       1.700 -27.791  -7.089  1.00  0.160          C  
ATOM    634  O   VAL A  40       1.288 -26.648  -7.299  1.00  0.170          O  
ATOM    635  CB  VAL A  40       2.796 -29.182  -8.868  1.00  0.230          C  
ATOM    636  CG1 VAL A  40       1.793 -28.549  -9.852  1.00  0.230          C  
ATOM    637  CG2 VAL A  40       4.120 -29.446  -9.570  1.00  0.230          C  
ATOM    638  H   VAL A  40       4.112 -29.885  -6.731  1.00  0.180          H  
ATOM    639  HA  VAL A  40       3.579 -27.370  -8.013  1.00  0.200          H  
ATOM    640  HB  VAL A  40       2.377 -30.126  -8.512  1.00  0.280          H  
ATOM    641 1HG1 VAL A  40       1.635 -29.223 -10.691  1.00  0.280          H  
ATOM    642 2HG1 VAL A  40       0.842 -28.376  -9.358  1.00  0.280          H  
ATOM    643 3HG1 VAL A  40       2.185 -27.600 -10.219  1.00  0.280          H  
ATOM    644 1HG2 VAL A  40       3.951 -30.113 -10.408  1.00  0.280          H  
ATOM    645 2HG2 VAL A  40       4.537 -28.509  -9.931  1.00  0.280          H  
ATOM    646 3HG2 VAL A  40       4.822 -29.905  -8.884  1.00  0.280          H  
ATOM    647  N   PHE A  41       1.040 -28.682  -6.346  1.00  0.150          N  
ATOM    648  CA  PHE A  41      -0.230 -28.413  -5.688  1.00  0.150          C  
ATOM    649  C   PHE A  41      -0.119 -27.192  -4.790  1.00  0.150          C  
ATOM    650  O   PHE A  41      -0.933 -26.266  -4.875  1.00  0.150          O  
ATOM    651  CB  PHE A  41      -0.612 -29.651  -4.872  1.00  0.210          C  
ATOM    652  CG  PHE A  41      -1.764 -29.534  -3.949  1.00  0.210          C  
ATOM    653  CD1 PHE A  41      -3.065 -29.639  -4.389  1.00  0.210          C  
ATOM    654  CD2 PHE A  41      -1.526 -29.336  -2.593  1.00  0.210          C  
ATOM    655  CE1 PHE A  41      -4.106 -29.545  -3.495  1.00  0.210          C  
ATOM    656  CE2 PHE A  41      -2.557 -29.240  -1.706  1.00  0.210          C  
ATOM    657  CZ  PHE A  41      -3.851 -29.344  -2.155  1.00  0.210          C  
ATOM    658  H   PHE A  41       1.440 -29.619  -6.238  1.00  0.180          H  
ATOM    659  HA  PHE A  41      -0.985 -28.224  -6.451  1.00  0.180          H  
ATOM    660 1HB  PHE A  41      -0.812 -30.471  -5.560  1.00  0.250          H  
ATOM    661 2HB  PHE A  41       0.239 -29.952  -4.290  1.00  0.250          H  
ATOM    662  HD1 PHE A  41      -3.263 -29.797  -5.449  1.00  0.250          H  
ATOM    663  HD2 PHE A  41      -0.494 -29.259  -2.237  1.00  0.250          H  
ATOM    664  HE1 PHE A  41      -5.135 -29.628  -3.847  1.00  0.250          H  
ATOM    665  HE2 PHE A  41      -2.356 -29.084  -0.646  1.00  0.250          H  
ATOM    666  HZ  PHE A  41      -4.677 -29.269  -1.450  1.00  0.250          H  
ATOM    667  N   THR A  42       0.911 -27.200  -3.953  1.00  0.160          N  
ATOM    668  CA  THR A  42       1.222 -26.169  -2.990  1.00  0.210          C  
ATOM    669  C   THR A  42       1.414 -24.813  -3.660  1.00  0.170          C  
ATOM    670  O   THR A  42       0.887 -23.783  -3.205  1.00  0.200          O  
ATOM    671  CB  THR A  42       2.517 -26.589  -2.259  1.00  0.270          C  
ATOM    672  OG1 THR A  42       2.293 -27.806  -1.525  1.00  0.270          O  
ATOM    673  CG2 THR A  42       2.997 -25.559  -1.389  1.00  0.270          C  
ATOM    674  H   THR A  42       1.528 -28.007  -3.964  1.00  0.190          H  
ATOM    675  HA  THR A  42       0.404 -26.105  -2.280  1.00  0.250          H  
ATOM    676  HB  THR A  42       3.279 -26.778  -2.997  1.00  0.330          H  
ATOM    677  HG1 THR A  42       2.158 -28.524  -2.164  1.00  0.330          H  
ATOM    678 1HG2 THR A  42       3.920 -25.885  -0.929  1.00  0.330          H  
ATOM    679 2HG2 THR A  42       3.182 -24.683  -1.975  1.00  0.330          H  
ATOM    680 3HG2 THR A  42       2.276 -25.350  -0.641  1.00  0.330          H  
ATOM    681  N   LYS A  43       2.184 -24.787  -4.748  1.00  0.160          N  
ATOM    682  CA  LYS A  43       2.389 -23.539  -5.454  1.00  0.170          C  
ATOM    683  C   LYS A  43       1.096 -23.042  -6.098  1.00  0.180          C  
ATOM    684  O   LYS A  43       0.733 -21.880  -5.925  1.00  0.210          O  
ATOM    685  CB  LYS A  43       3.480 -23.699  -6.509  1.00  0.230          C  
ATOM    686  CG  LYS A  43       4.886 -23.844  -5.933  1.00  0.230          C  
ATOM    687  CD  LYS A  43       5.919 -24.055  -7.031  1.00  0.230          C  
ATOM    688  CE  LYS A  43       7.321 -24.217  -6.453  1.00  0.230          C  
ATOM    689  NZ  LYS A  43       8.342 -24.450  -7.518  1.00  0.230          N  
ATOM    690  H   LYS A  43       2.661 -25.640  -5.059  1.00  0.190          H  
ATOM    691  HA  LYS A  43       2.714 -22.789  -4.735  1.00  0.200          H  
ATOM    692 1HB  LYS A  43       3.271 -24.596  -7.101  1.00  0.280          H  
ATOM    693 2HB  LYS A  43       3.466 -22.846  -7.184  1.00  0.280          H  
ATOM    694 1HG  LYS A  43       5.136 -22.942  -5.375  1.00  0.280          H  
ATOM    695 2HG  LYS A  43       4.912 -24.686  -5.246  1.00  0.280          H  
ATOM    696 1HD  LYS A  43       5.662 -24.957  -7.592  1.00  0.280          H  
ATOM    697 2HD  LYS A  43       5.909 -23.206  -7.713  1.00  0.280          H  
ATOM    698 1HE  LYS A  43       7.585 -23.316  -5.902  1.00  0.280          H  
ATOM    699 2HE  LYS A  43       7.327 -25.067  -5.768  1.00  0.280          H  
ATOM    700 1HZ  LYS A  43       9.255 -24.552  -7.096  1.00  0.280          H  
ATOM    701 2HZ  LYS A  43       8.112 -25.291  -8.028  1.00  0.280          H  
ATOM    702 3HZ  LYS A  43       8.354 -23.665  -8.154  1.00  0.280          H  
ATOM    703  N   MET A  44       0.345 -23.930  -6.761  1.00  0.180          N  
ATOM    704  CA  MET A  44      -0.894 -23.531  -7.433  1.00  0.200          C  
ATOM    705  C   MET A  44      -1.932 -22.992  -6.461  1.00  0.190          C  
ATOM    706  O   MET A  44      -2.671 -22.059  -6.778  1.00  0.200          O  
ATOM    707  CB  MET A  44      -1.484 -24.697  -8.221  1.00  0.270          C  
ATOM    708  CG  MET A  44      -0.690 -25.091  -9.468  1.00  0.270          C  
ATOM    709  SD  MET A  44      -1.340 -26.568 -10.293  1.00  0.270          S  
ATOM    710  CE  MET A  44      -2.866 -25.984 -11.027  1.00  0.270          C  
ATOM    711  H   MET A  44       0.669 -24.899  -6.846  1.00  0.220          H  
ATOM    712  HA  MET A  44      -0.656 -22.732  -8.131  1.00  0.240          H  
ATOM    713 1HB  MET A  44      -1.529 -25.576  -7.571  1.00  0.330          H  
ATOM    714 2HB  MET A  44      -2.499 -24.450  -8.508  1.00  0.330          H  
ATOM    715 1HG  MET A  44      -0.705 -24.266 -10.176  1.00  0.330          H  
ATOM    716 2HG  MET A  44       0.345 -25.278  -9.193  1.00  0.330          H  
ATOM    717 1HE  MET A  44      -3.344 -26.803 -11.565  1.00  0.330          H  
ATOM    718 2HE  MET A  44      -3.541 -25.626 -10.253  1.00  0.330          H  
ATOM    719 3HE  MET A  44      -2.649 -25.173 -11.724  1.00  0.330          H  
ATOM    720  N   CYS A  45      -1.966 -23.568  -5.265  1.00  0.180          N  
ATOM    721  CA  CYS A  45      -2.901 -23.185  -4.223  1.00  0.190          C  
ATOM    722  C   CYS A  45      -2.448 -21.951  -3.440  1.00  0.190          C  
ATOM    723  O   CYS A  45      -3.185 -21.458  -2.587  1.00  0.250          O  
ATOM    724  CB  CYS A  45      -3.072 -24.342  -3.238  1.00  0.260          C  
ATOM    725  SG  CYS A  45      -3.821 -25.823  -3.924  1.00  0.260          S  
ATOM    726  H   CYS A  45      -1.347 -24.366  -5.096  1.00  0.220          H  
ATOM    727  HA  CYS A  45      -3.861 -22.971  -4.690  1.00  0.230          H  
ATOM    728 1HB  CYS A  45      -2.097 -24.631  -2.890  1.00  0.310          H  
ATOM    729 2HB  CYS A  45      -3.657 -24.019  -2.380  1.00  0.310          H  
ATOM    730  HG  CYS A  45      -2.683 -26.252  -4.529  1.00  0.310          H  
ATOM    731  N   ASP A  46      -1.238 -21.454  -3.723  1.00  0.200          N  
ATOM    732  CA  ASP A  46      -0.612 -20.338  -3.021  1.00  0.270          C  
ATOM    733  C   ASP A  46      -0.522 -20.583  -1.505  1.00  0.280          C  
ATOM    734  O   ASP A  46      -0.837 -19.700  -0.705  1.00  0.370          O  
ATOM    735  CB  ASP A  46      -1.378 -19.032  -3.309  1.00  0.350          C  
ATOM    736  CG  ASP A  46      -0.543 -17.750  -3.043  1.00  0.350          C  
ATOM    737  OD1 ASP A  46       0.670 -17.847  -3.123  1.00  0.350          O  
ATOM    738  OD2 ASP A  46      -1.115 -16.685  -2.820  1.00  0.350          O  
ATOM    739  H   ASP A  46      -0.696 -21.859  -4.488  1.00  0.240          H  
ATOM    740  HA  ASP A  46       0.401 -20.232  -3.411  1.00  0.320          H  
ATOM    741 1HB  ASP A  46      -1.702 -19.031  -4.350  1.00  0.420          H  
ATOM    742 2HB  ASP A  46      -2.275 -18.999  -2.689  1.00  0.420          H  
ATOM    743  N   ILE A  47      -0.093 -21.794  -1.103  1.00  0.230          N  
ATOM    744  CA  ILE A  47       0.035 -22.123   0.328  1.00  0.300          C  
ATOM    745  C   ILE A  47       1.458 -22.538   0.731  1.00  0.210          C  
ATOM    746  O   ILE A  47       1.663 -23.057   1.843  1.00  0.230          O  
ATOM    747  CB  ILE A  47      -0.986 -23.227   0.711  1.00  0.390          C  
ATOM    748  CG1 ILE A  47      -0.703 -24.495  -0.130  1.00  0.390          C  
ATOM    749  CG2 ILE A  47      -2.404 -22.716   0.512  1.00  0.390          C  
ATOM    750  CD1 ILE A  47      -1.483 -25.760   0.226  1.00  0.390          C  
ATOM    751  H   ILE A  47       0.148 -22.493  -1.819  1.00  0.280          H  
ATOM    752  HA  ILE A  47      -0.218 -21.232   0.900  1.00  0.360          H  
ATOM    753  HB  ILE A  47      -0.849 -23.491   1.758  1.00  0.470          H  
ATOM    754 1HG1 ILE A  47      -0.871 -24.255  -1.154  1.00  0.470          H  
ATOM    755 2HG1 ILE A  47       0.325 -24.734  -0.007  1.00  0.470          H  
ATOM    756 1HG2 ILE A  47      -3.124 -23.472   0.796  1.00  0.470          H  
ATOM    757 2HG2 ILE A  47      -2.554 -21.830   1.125  1.00  0.470          H  
ATOM    758 3HG2 ILE A  47      -2.549 -22.461  -0.516  1.00  0.470          H  
ATOM    759 1HD1 ILE A  47      -1.165 -26.572  -0.427  1.00  0.470          H  
ATOM    760 2HD1 ILE A  47      -1.286 -26.034   1.261  1.00  0.470          H  
ATOM    761 3HD1 ILE A  47      -2.546 -25.595   0.091  1.00  0.470          H  
ATOM    762  N   GLY A  48       2.411 -22.283  -0.181  1.00  0.260          N  
ATOM    763  CA  GLY A  48       3.837 -22.620  -0.065  1.00  0.230          C  
ATOM    764  C   GLY A  48       4.798 -21.487   0.278  1.00  0.260          C  
ATOM    765  O   GLY A  48       5.997 -21.604   0.004  1.00  0.460          O  
ATOM    766  H   GLY A  48       2.110 -21.826  -1.031  1.00  0.310          H  
ATOM    767 1HA  GLY A  48       3.957 -23.421   0.650  1.00  0.280          H  
ATOM    768 2HA  GLY A  48       4.167 -23.021  -1.014  1.00  0.280          H  
ATOM    769  N   ASP A  49       4.299 -20.353   0.754  1.00  0.310          N  
ATOM    770  CA  ASP A  49       5.189 -19.229   0.994  1.00  0.380          C  
ATOM    771  C   ASP A  49       5.227 -18.849   2.466  1.00  0.290          C  
ATOM    772  O   ASP A  49       4.305 -18.206   3.008  1.00  0.240          O  
ATOM    773  CB  ASP A  49       4.806 -18.034   0.124  1.00  0.500          C  
ATOM    774  CG  ASP A  49       5.800 -16.859   0.240  1.00  0.500          C  
ATOM    775  OD1 ASP A  49       6.666 -16.870   1.129  1.00  0.500          O  
ATOM    776  OD2 ASP A  49       5.692 -15.953  -0.553  1.00  0.500          O  
ATOM    777  H   ASP A  49       3.315 -20.297   0.998  1.00  0.370          H  
ATOM    778  HA  ASP A  49       6.198 -19.520   0.709  1.00  0.460          H  
ATOM    779 1HB  ASP A  49       4.755 -18.351  -0.921  1.00  0.600          H  
ATOM    780 2HB  ASP A  49       3.811 -17.684   0.404  1.00  0.600          H  
ATOM    781  N   ALA A  50       6.299 -19.273   3.111  1.00  0.330          N  
ATOM    782  CA  ALA A  50       6.496 -19.087   4.533  1.00  0.320          C  
ATOM    783  C   ALA A  50       6.524 -17.608   4.916  1.00  0.310          C  
ATOM    784  O   ALA A  50       6.156 -17.256   6.039  1.00  0.320          O  
ATOM    785  CB  ALA A  50       7.769 -19.775   4.974  1.00  0.450          C  
ATOM    786  H   ALA A  50       6.997 -19.768   2.573  1.00  0.400          H  
ATOM    787  HA  ALA A  50       5.661 -19.544   5.048  1.00  0.380          H  
ATOM    788 1HB  ALA A  50       7.890 -19.662   6.052  1.00  0.540          H  
ATOM    789 2HB  ALA A  50       7.701 -20.827   4.724  1.00  0.540          H  
ATOM    790 3HB  ALA A  50       8.619 -19.329   4.464  1.00  0.540          H  
ATOM    791  N   SER A  51       6.933 -16.719   3.997  1.00  0.330          N  
ATOM    792  CA  SER A  51       7.063 -15.302   4.339  1.00  0.360          C  
ATOM    793  C   SER A  51       5.708 -14.631   4.505  1.00  0.280          C  
ATOM    794  O   SER A  51       5.621 -13.494   4.978  1.00  0.300          O  
ATOM    795  CB  SER A  51       7.873 -14.549   3.297  1.00  0.490          C  
ATOM    796  OG  SER A  51       7.167 -14.395   2.102  1.00  0.490          O  
ATOM    797  H   SER A  51       7.156 -16.996   3.030  1.00  0.400          H  
ATOM    798  HA  SER A  51       7.591 -15.232   5.289  1.00  0.430          H  
ATOM    799 1HB  SER A  51       8.136 -13.569   3.691  1.00  0.590          H  
ATOM    800 2HB  SER A  51       8.800 -15.083   3.103  1.00  0.590          H  
ATOM    801  HG  SER A  51       7.152 -15.274   1.666  1.00  0.590          H  
ATOM    802  N   ARG A  52       4.642 -15.324   4.100  1.00  0.240          N  
ATOM    803  CA  ARG A  52       3.292 -14.814   4.191  1.00  0.230          C  
ATOM    804  C   ARG A  52       2.509 -15.577   5.256  1.00  0.230          C  
ATOM    805  O   ARG A  52       1.286 -15.458   5.341  1.00  0.280          O  
ATOM    806  CB  ARG A  52       2.602 -14.921   2.846  1.00  0.330          C  
ATOM    807  CG  ARG A  52       3.218 -14.056   1.751  1.00  0.330          C  
ATOM    808  CD  ARG A  52       2.551 -14.275   0.459  1.00  0.330          C  
ATOM    809  NE  ARG A  52       1.156 -13.812   0.476  1.00  0.330          N  
ATOM    810  CZ  ARG A  52       0.208 -14.188  -0.413  1.00  0.330          C  
ATOM    811  NH1 ARG A  52       0.505 -15.026  -1.371  1.00  0.330          N  
ATOM    812  NH2 ARG A  52      -1.026 -13.723  -0.312  1.00  0.330          N  
ATOM    813  H   ARG A  52       4.758 -16.274   3.740  1.00  0.290          H  
ATOM    814  HA  ARG A  52       3.333 -13.764   4.476  1.00  0.280          H  
ATOM    815 1HB  ARG A  52       2.648 -15.957   2.505  1.00  0.390          H  
ATOM    816 2HB  ARG A  52       1.554 -14.653   2.949  1.00  0.390          H  
ATOM    817 1HG  ARG A  52       3.131 -13.006   2.019  1.00  0.390          H  
ATOM    818 2HG  ARG A  52       4.276 -14.315   1.633  1.00  0.390          H  
ATOM    819 1HD  ARG A  52       3.089 -13.734  -0.320  1.00  0.390          H  
ATOM    820 2HD  ARG A  52       2.566 -15.341   0.236  1.00  0.390          H  
ATOM    821  HE  ARG A  52       0.886 -13.163   1.206  1.00  0.390          H  
ATOM    822 1HH1 ARG A  52       1.430 -15.406  -1.465  1.00  0.390          H  
ATOM    823 2HH1 ARG A  52      -0.213 -15.354  -2.034  1.00  0.390          H  
ATOM    824 1HH2 ARG A  52      -1.270 -13.081   0.426  1.00  0.390          H  
ATOM    825 2HH2 ARG A  52      -1.727 -14.023  -0.981  1.00  0.390          H  
ATOM    826  N   GLY A  53       3.215 -16.380   6.064  1.00  0.240          N  
ATOM    827  CA  GLY A  53       2.584 -17.164   7.118  1.00  0.300          C  
ATOM    828  C   GLY A  53       2.104 -18.560   6.703  1.00  0.270          C  
ATOM    829  O   GLY A  53       1.383 -19.209   7.465  1.00  0.360          O  
ATOM    830  H   GLY A  53       4.233 -16.453   5.966  1.00  0.290          H  
ATOM    831 1HA  GLY A  53       3.296 -17.270   7.936  1.00  0.360          H  
ATOM    832 2HA  GLY A  53       1.741 -16.603   7.517  1.00  0.360          H  
ATOM    833  N   SER A  54       2.453 -19.020   5.500  1.00  0.190          N  
ATOM    834  CA  SER A  54       2.043 -20.337   5.038  1.00  0.200          C  
ATOM    835  C   SER A  54       3.215 -21.286   5.285  1.00  0.200          C  
ATOM    836  O   SER A  54       4.088 -20.972   6.099  1.00  0.270          O  
ATOM    837  CB  SER A  54       1.564 -20.291   3.605  1.00  0.280          C  
ATOM    838  OG  SER A  54       2.598 -20.082   2.720  1.00  0.280          O  
ATOM    839  H   SER A  54       3.060 -18.495   4.871  1.00  0.230          H  
ATOM    840  HA  SER A  54       1.205 -20.680   5.644  1.00  0.240          H  
ATOM    841 1HB  SER A  54       1.054 -21.215   3.374  1.00  0.330          H  
ATOM    842 2HB  SER A  54       0.835 -19.490   3.499  1.00  0.330          H  
ATOM    843  HG  SER A  54       2.889 -19.161   2.876  1.00  0.330          H  
ATOM    844  N   LEU A  55       3.192 -22.492   4.727  1.00  0.230          N  
ATOM    845  CA  LEU A  55       4.270 -23.430   5.036  1.00  0.210          C  
ATOM    846  C   LEU A  55       5.308 -23.444   3.941  1.00  0.180          C  
ATOM    847  O   LEU A  55       4.978 -23.258   2.778  1.00  0.190          O  
ATOM    848  CB  LEU A  55       3.746 -24.852   5.221  1.00  0.300          C  
ATOM    849  CG  LEU A  55       2.748 -25.152   6.318  1.00  0.300          C  
ATOM    850  CD1 LEU A  55       2.360 -26.642   6.184  1.00  0.300          C  
ATOM    851  CD2 LEU A  55       3.354 -24.858   7.687  1.00  0.300          C  
ATOM    852  H   LEU A  55       2.500 -22.715   4.008  1.00  0.280          H  
ATOM    853  HA  LEU A  55       4.769 -23.110   5.946  1.00  0.250          H  
ATOM    854 1HB  LEU A  55       3.253 -25.104   4.339  1.00  0.360          H  
ATOM    855 2HB  LEU A  55       4.577 -25.511   5.333  1.00  0.360          H  
ATOM    856  HG  LEU A  55       1.851 -24.549   6.180  1.00  0.360          H  
ATOM    857 1HD1 LEU A  55       1.629 -26.901   6.948  1.00  0.360          H  
ATOM    858 2HD1 LEU A  55       1.927 -26.820   5.201  1.00  0.360          H  
ATOM    859 3HD1 LEU A  55       3.244 -27.268   6.303  1.00  0.360          H  
ATOM    860 1HD2 LEU A  55       2.627 -25.098   8.462  1.00  0.360          H  
ATOM    861 2HD2 LEU A  55       4.249 -25.466   7.830  1.00  0.360          H  
ATOM    862 3HD2 LEU A  55       3.615 -23.803   7.764  1.00  0.360          H  
ATOM    863  N   SER A  56       6.550 -23.715   4.307  1.00  0.170          N  
ATOM    864  CA  SER A  56       7.627 -23.825   3.335  1.00  0.160          C  
ATOM    865  C   SER A  56       7.538 -25.119   2.534  1.00  0.150          C  
ATOM    866  O   SER A  56       6.883 -26.077   2.962  1.00  0.160          O  
ATOM    867  CB  SER A  56       8.958 -23.777   4.063  1.00  0.230          C  
ATOM    868  OG  SER A  56       9.147 -24.928   4.866  1.00  0.230          O  
ATOM    869  H   SER A  56       6.764 -23.850   5.286  1.00  0.200          H  
ATOM    870  HA  SER A  56       7.557 -22.983   2.642  1.00  0.190          H  
ATOM    871 1HB  SER A  56       9.768 -23.699   3.339  1.00  0.270          H  
ATOM    872 2HB  SER A  56       8.996 -22.891   4.688  1.00  0.270          H  
ATOM    873  HG  SER A  56       9.946 -24.752   5.387  1.00  0.270          H  
ATOM    874  N   SER A  57       8.247 -25.172   1.393  1.00  0.150          N  
ATOM    875  CA  SER A  57       8.294 -26.386   0.582  1.00  0.160          C  
ATOM    876  C   SER A  57       8.953 -27.530   1.344  1.00  0.140          C  
ATOM    877  O   SER A  57       8.617 -28.705   1.137  1.00  0.170          O  
ATOM    878  CB  SER A  57       9.057 -26.110  -0.695  1.00  0.220          C  
ATOM    879  OG  SER A  57      10.404 -25.835  -0.415  1.00  0.220          O  
ATOM    880  H   SER A  57       8.757 -24.359   1.076  1.00  0.180          H  
ATOM    881  HA  SER A  57       7.274 -26.674   0.330  1.00  0.190          H  
ATOM    882 1HB  SER A  57       8.987 -26.973  -1.356  1.00  0.260          H  
ATOM    883 2HB  SER A  57       8.608 -25.263  -1.211  1.00  0.260          H  
ATOM    884  HG  SER A  57      10.819 -25.645  -1.265  1.00  0.260          H  
ATOM    885  N   TYR A  58       9.859 -27.182   2.264  1.00  0.140          N  
ATOM    886  CA  TYR A  58      10.506 -28.149   3.130  1.00  0.150          C  
ATOM    887  C   TYR A  58       9.437 -28.825   3.965  1.00  0.120          C  
ATOM    888  O   TYR A  58       9.297 -30.047   3.937  1.00  0.120          O  
ATOM    889  CB  TYR A  58      11.541 -27.463   4.024  1.00  0.210          C  
ATOM    890  CG  TYR A  58      12.225 -28.370   5.023  1.00  0.210          C  
ATOM    891  CD1 TYR A  58      13.270 -29.181   4.622  1.00  0.210          C  
ATOM    892  CD2 TYR A  58      11.814 -28.377   6.347  1.00  0.210          C  
ATOM    893  CE1 TYR A  58      13.901 -29.998   5.535  1.00  0.210          C  
ATOM    894  CE2 TYR A  58      12.448 -29.194   7.256  1.00  0.210          C  
ATOM    895  CZ  TYR A  58      13.488 -30.004   6.850  1.00  0.210          C  
ATOM    896  OH  TYR A  58      14.118 -30.826   7.750  1.00  0.210          O  
ATOM    897  H   TYR A  58      10.131 -26.211   2.323  1.00  0.170          H  
ATOM    898  HA  TYR A  58      10.996 -28.908   2.520  1.00  0.180          H  
ATOM    899 1HB  TYR A  58      12.310 -27.012   3.397  1.00  0.250          H  
ATOM    900 2HB  TYR A  58      11.066 -26.660   4.572  1.00  0.250          H  
ATOM    901  HD1 TYR A  58      13.595 -29.175   3.582  1.00  0.250          H  
ATOM    902  HD2 TYR A  58      10.991 -27.739   6.669  1.00  0.250          H  
ATOM    903  HE1 TYR A  58      14.721 -30.637   5.217  1.00  0.250          H  
ATOM    904  HE2 TYR A  58      12.126 -29.203   8.296  1.00  0.250          H  
ATOM    905  HH  TYR A  58      13.701 -30.739   8.612  1.00  0.250          H  
ATOM    906  N   ALA A  59       8.606 -28.012   4.624  1.00  0.120          N  
ATOM    907  CA  ALA A  59       7.543 -28.536   5.470  1.00  0.110          C  
ATOM    908  C   ALA A  59       6.602 -29.446   4.690  1.00  0.110          C  
ATOM    909  O   ALA A  59       6.199 -30.495   5.202  1.00  0.110          O  
ATOM    910  CB  ALA A  59       6.750 -27.393   6.066  1.00  0.160          C  
ATOM    911  H   ALA A  59       8.769 -27.005   4.579  1.00  0.140          H  
ATOM    912  HA  ALA A  59       8.002 -29.119   6.267  1.00  0.130          H  
ATOM    913 1HB  ALA A  59       5.965 -27.783   6.712  1.00  0.190          H  
ATOM    914 2HB  ALA A  59       7.413 -26.750   6.639  1.00  0.190          H  
ATOM    915 3HB  ALA A  59       6.314 -26.836   5.257  1.00  0.190          H  
ATOM    916  N   TYR A  60       6.299 -29.093   3.437  1.00  0.110          N  
ATOM    917  CA  TYR A  60       5.425 -29.942   2.635  1.00  0.110          C  
ATOM    918  C   TYR A  60       6.100 -31.245   2.248  1.00  0.110          C  
ATOM    919  O   TYR A  60       5.433 -32.282   2.154  1.00  0.110          O  
ATOM    920  CB  TYR A  60       4.937 -29.220   1.391  1.00  0.150          C  
ATOM    921  CG  TYR A  60       3.872 -28.251   1.692  1.00  0.150          C  
ATOM    922  CD1 TYR A  60       4.116 -26.921   1.661  1.00  0.150          C  
ATOM    923  CD2 TYR A  60       2.626 -28.715   2.016  1.00  0.150          C  
ATOM    924  CE1 TYR A  60       3.118 -26.057   1.948  1.00  0.150          C  
ATOM    925  CE2 TYR A  60       1.618 -27.843   2.308  1.00  0.150          C  
ATOM    926  CZ  TYR A  60       1.869 -26.513   2.270  1.00  0.150          C  
ATOM    927  OH  TYR A  60       0.889 -25.619   2.570  1.00  0.150          O  
ATOM    928  H   TYR A  60       6.631 -28.186   3.087  1.00  0.130          H  
ATOM    929  HA  TYR A  60       4.558 -30.191   3.240  1.00  0.130          H  
ATOM    930 1HB  TYR A  60       5.770 -28.688   0.928  1.00  0.180          H  
ATOM    931 2HB  TYR A  60       4.560 -29.938   0.668  1.00  0.180          H  
ATOM    932  HD1 TYR A  60       5.098 -26.545   1.409  1.00  0.180          H  
ATOM    933  HD2 TYR A  60       2.449 -29.781   2.043  1.00  0.180          H  
ATOM    934  HE1 TYR A  60       3.307 -24.999   1.930  1.00  0.180          H  
ATOM    935  HE2 TYR A  60       0.627 -28.210   2.571  1.00  0.180          H  
ATOM    936  HH  TYR A  60       1.208 -24.710   2.376  1.00  0.180          H  
ATOM    937  N   THR A  61       7.413 -31.203   2.024  1.00  0.100          N  
ATOM    938  CA  THR A  61       8.167 -32.393   1.674  1.00  0.100          C  
ATOM    939  C   THR A  61       8.074 -33.343   2.858  1.00  0.090          C  
ATOM    940  O   THR A  61       7.857 -34.548   2.691  1.00  0.080          O  
ATOM    941  CB  THR A  61       9.642 -32.065   1.360  1.00  0.140          C  
ATOM    942  OG1 THR A  61       9.708 -31.146   0.247  1.00  0.140          O  
ATOM    943  CG2 THR A  61      10.379 -33.352   0.989  1.00  0.140          C  
ATOM    944  H   THR A  61       7.901 -30.305   2.080  1.00  0.120          H  
ATOM    945  HA  THR A  61       7.712 -32.867   0.805  1.00  0.120          H  
ATOM    946  HB  THR A  61      10.120 -31.617   2.225  1.00  0.170          H  
ATOM    947  HG1 THR A  61       9.317 -30.277   0.523  1.00  0.170          H  
ATOM    948 1HG2 THR A  61      11.413 -33.119   0.759  1.00  0.170          H  
ATOM    949 2HG2 THR A  61      10.342 -34.055   1.818  1.00  0.170          H  
ATOM    950 3HG2 THR A  61       9.906 -33.799   0.119  1.00  0.170          H  
ATOM    951  N   LEU A  62       8.254 -32.790   4.065  1.00  0.080          N  
ATOM    952  CA  LEU A  62       8.179 -33.570   5.290  1.00  0.080          C  
ATOM    953  C   LEU A  62       6.792 -34.169   5.470  1.00  0.070          C  
ATOM    954  O   LEU A  62       6.687 -35.323   5.889  1.00  0.080          O  
ATOM    955  CB  LEU A  62       8.557 -32.716   6.504  1.00  0.110          C  
ATOM    956  CG  LEU A  62      10.053 -32.736   6.923  1.00  0.110          C  
ATOM    957  CD1 LEU A  62      10.943 -32.301   5.766  1.00  0.110          C  
ATOM    958  CD2 LEU A  62      10.238 -31.801   8.101  1.00  0.110          C  
ATOM    959  H   LEU A  62       8.476 -31.789   4.108  1.00  0.100          H  
ATOM    960  HA  LEU A  62       8.887 -34.390   5.217  1.00  0.100          H  
ATOM    961 1HB  LEU A  62       8.293 -31.685   6.282  1.00  0.130          H  
ATOM    962 2HB  LEU A  62       7.963 -33.042   7.355  1.00  0.130          H  
ATOM    963  HG  LEU A  62      10.335 -33.750   7.203  1.00  0.130          H  
ATOM    964 1HD1 LEU A  62      11.980 -32.333   6.085  1.00  0.130          H  
ATOM    965 2HD1 LEU A  62      10.814 -32.965   4.921  1.00  0.130          H  
ATOM    966 3HD1 LEU A  62      10.692 -31.294   5.470  1.00  0.130          H  
ATOM    967 1HD2 LEU A  62      11.282 -31.813   8.413  1.00  0.130          H  
ATOM    968 2HD2 LEU A  62       9.956 -30.789   7.807  1.00  0.130          H  
ATOM    969 3HD2 LEU A  62       9.610 -32.127   8.929  1.00  0.130          H  
ATOM    970  N   MET A  63       5.728 -33.411   5.138  1.00  0.080          N  
ATOM    971  CA  MET A  63       4.360 -33.937   5.219  1.00  0.100          C  
ATOM    972  C   MET A  63       4.184 -35.158   4.328  1.00  0.100          C  
ATOM    973  O   MET A  63       3.594 -36.159   4.761  1.00  0.130          O  
ATOM    974  CB  MET A  63       3.318 -32.894   4.806  1.00  0.130          C  
ATOM    975  CG  MET A  63       3.097 -31.751   5.769  1.00  0.130          C  
ATOM    976  SD  MET A  63       2.047 -30.443   5.073  1.00  0.130          S  
ATOM    977  CE  MET A  63       0.442 -31.230   4.896  1.00  0.130          C  
ATOM    978  H   MET A  63       5.887 -32.432   4.877  1.00  0.100          H  
ATOM    979  HA  MET A  63       4.169 -34.239   6.248  1.00  0.120          H  
ATOM    980 1HB  MET A  63       3.598 -32.466   3.852  1.00  0.160          H  
ATOM    981 2HB  MET A  63       2.373 -33.394   4.662  1.00  0.160          H  
ATOM    982 1HG  MET A  63       2.617 -32.137   6.668  1.00  0.160          H  
ATOM    983 2HG  MET A  63       4.049 -31.320   6.053  1.00  0.160          H  
ATOM    984 1HE  MET A  63      -0.269 -30.510   4.491  1.00  0.160          H  
ATOM    985 2HE  MET A  63       0.513 -32.078   4.219  1.00  0.160          H  
ATOM    986 3HE  MET A  63       0.093 -31.572   5.872  1.00  0.160          H  
ATOM    987  N   VAL A  64       4.719 -35.098   3.101  1.00  0.100          N  
ATOM    988  CA  VAL A  64       4.613 -36.233   2.190  1.00  0.110          C  
ATOM    989  C   VAL A  64       5.347 -37.430   2.770  1.00  0.090          C  
ATOM    990  O   VAL A  64       4.820 -38.546   2.761  1.00  0.080          O  
ATOM    991  CB  VAL A  64       5.225 -35.925   0.790  1.00  0.150          C  
ATOM    992  CG1 VAL A  64       5.261 -37.219  -0.085  1.00  0.150          C  
ATOM    993  CG2 VAL A  64       4.432 -34.835   0.074  1.00  0.150          C  
ATOM    994  H   VAL A  64       5.148 -34.215   2.796  1.00  0.120          H  
ATOM    995  HA  VAL A  64       3.565 -36.491   2.078  1.00  0.130          H  
ATOM    996  HB  VAL A  64       6.254 -35.583   0.926  1.00  0.180          H  
ATOM    997 1HG1 VAL A  64       5.703 -36.989  -1.049  1.00  0.180          H  
ATOM    998 2HG1 VAL A  64       5.854 -37.987   0.397  1.00  0.180          H  
ATOM    999 3HG1 VAL A  64       4.246 -37.588  -0.234  1.00  0.180          H  
ATOM   1000 1HG2 VAL A  64       4.888 -34.626  -0.875  1.00  0.180          H  
ATOM   1001 2HG2 VAL A  64       3.434 -35.146  -0.093  1.00  0.180          H  
ATOM   1002 3HG2 VAL A  64       4.431 -33.939   0.673  1.00  0.180          H  
ATOM   1003  N   LEU A  65       6.563 -37.209   3.269  1.00  0.080          N  
ATOM   1004  CA  LEU A  65       7.340 -38.307   3.812  1.00  0.070          C  
ATOM   1005  C   LEU A  65       6.657 -38.921   5.034  1.00  0.060          C  
ATOM   1006  O   LEU A  65       6.613 -40.145   5.155  1.00  0.060          O  
ATOM   1007  CB  LEU A  65       8.731 -37.794   4.190  1.00  0.100          C  
ATOM   1008  CG  LEU A  65       9.647 -37.328   3.010  1.00  0.100          C  
ATOM   1009  CD1 LEU A  65      10.857 -36.685   3.576  1.00  0.100          C  
ATOM   1010  CD2 LEU A  65      10.041 -38.468   2.147  1.00  0.100          C  
ATOM   1011  H   LEU A  65       6.962 -36.264   3.231  1.00  0.100          H  
ATOM   1012  HA  LEU A  65       7.417 -39.078   3.055  1.00  0.080          H  
ATOM   1013 1HB  LEU A  65       8.605 -36.947   4.862  1.00  0.120          H  
ATOM   1014 2HB  LEU A  65       9.255 -38.583   4.731  1.00  0.120          H  
ATOM   1015  HG  LEU A  65       9.124 -36.600   2.402  1.00  0.120          H  
ATOM   1016 1HD1 LEU A  65      11.481 -36.362   2.753  1.00  0.120          H  
ATOM   1017 2HD1 LEU A  65      10.571 -35.828   4.182  1.00  0.120          H  
ATOM   1018 3HD1 LEU A  65      11.393 -37.393   4.186  1.00  0.120          H  
ATOM   1019 1HD2 LEU A  65      10.688 -38.109   1.344  1.00  0.120          H  
ATOM   1020 2HD2 LEU A  65      10.570 -39.188   2.755  1.00  0.120          H  
ATOM   1021 3HD2 LEU A  65       9.165 -38.918   1.711  1.00  0.120          H  
ATOM   1022  N   TYR A  66       6.087 -38.084   5.912  1.00  0.070          N  
ATOM   1023  CA  TYR A  66       5.385 -38.560   7.098  1.00  0.070          C  
ATOM   1024  C   TYR A  66       4.262 -39.479   6.669  1.00  0.070          C  
ATOM   1025  O   TYR A  66       4.163 -40.611   7.140  1.00  0.070          O  
ATOM   1026  CB  TYR A  66       4.850 -37.392   7.925  1.00  0.100          C  
ATOM   1027  CG  TYR A  66       4.045 -37.795   9.148  1.00  0.100          C  
ATOM   1028  CD1 TYR A  66       4.696 -38.229  10.292  1.00  0.100          C  
ATOM   1029  CD2 TYR A  66       2.663 -37.707   9.138  1.00  0.100          C  
ATOM   1030  CE1 TYR A  66       3.967 -38.572  11.410  1.00  0.100          C  
ATOM   1031  CE2 TYR A  66       1.947 -38.041  10.249  1.00  0.100          C  
ATOM   1032  CZ  TYR A  66       2.585 -38.473  11.382  1.00  0.100          C  
ATOM   1033  OH  TYR A  66       1.850 -38.806  12.495  1.00  0.100          O  
ATOM   1034  H   TYR A  66       6.181 -37.077   5.777  1.00  0.080          H  
ATOM   1035  HA  TYR A  66       6.081 -39.136   7.708  1.00  0.080          H  
ATOM   1036 1HB  TYR A  66       5.687 -36.774   8.252  1.00  0.120          H  
ATOM   1037 2HB  TYR A  66       4.221 -36.767   7.296  1.00  0.120          H  
ATOM   1038  HD1 TYR A  66       5.785 -38.298  10.307  1.00  0.120          H  
ATOM   1039  HD2 TYR A  66       2.148 -37.372   8.253  1.00  0.120          H  
ATOM   1040  HE1 TYR A  66       4.476 -38.915  12.310  1.00  0.120          H  
ATOM   1041  HE2 TYR A  66       0.871 -37.966  10.236  1.00  0.120          H  
ATOM   1042  HH  TYR A  66       2.435 -39.159  13.173  1.00  0.120          H  
ATOM   1043  N   PHE A  67       3.448 -39.012   5.725  1.00  0.080          N  
ATOM   1044  CA  PHE A  67       2.342 -39.794   5.204  1.00  0.110          C  
ATOM   1045  C   PHE A  67       2.810 -41.163   4.742  1.00  0.110          C  
ATOM   1046  O   PHE A  67       2.236 -42.176   5.140  1.00  0.130          O  
ATOM   1047  CB  PHE A  67       1.678 -39.021   4.067  1.00  0.140          C  
ATOM   1048  CG  PHE A  67       0.752 -39.795   3.227  1.00  0.140          C  
ATOM   1049  CD1 PHE A  67      -0.494 -40.159   3.655  1.00  0.140          C  
ATOM   1050  CD2 PHE A  67       1.157 -40.140   1.941  1.00  0.140          C  
ATOM   1051  CE1 PHE A  67      -1.323 -40.862   2.816  1.00  0.140          C  
ATOM   1052  CE2 PHE A  67       0.340 -40.832   1.105  1.00  0.140          C  
ATOM   1053  CZ  PHE A  67      -0.901 -41.194   1.533  1.00  0.140          C  
ATOM   1054  H   PHE A  67       3.601 -38.067   5.362  1.00  0.100          H  
ATOM   1055  HA  PHE A  67       1.613 -39.928   6.003  1.00  0.130          H  
ATOM   1056 1HB  PHE A  67       1.125 -38.188   4.491  1.00  0.170          H  
ATOM   1057 2HB  PHE A  67       2.440 -38.597   3.426  1.00  0.170          H  
ATOM   1058  HD1 PHE A  67      -0.819 -39.891   4.655  1.00  0.170          H  
ATOM   1059  HD2 PHE A  67       2.145 -39.839   1.604  1.00  0.170          H  
ATOM   1060  HE1 PHE A  67      -2.318 -41.144   3.149  1.00  0.170          H  
ATOM   1061  HE2 PHE A  67       0.668 -41.088   0.100  1.00  0.170          H  
ATOM   1062  HZ  PHE A  67      -1.559 -41.742   0.860  1.00  0.170          H  
ATOM   1063  N   LEU A  68       3.866 -41.197   3.930  1.00  0.090          N  
ATOM   1064  CA  LEU A  68       4.410 -42.433   3.390  1.00  0.090          C  
ATOM   1065  C   LEU A  68       4.985 -43.369   4.474  1.00  0.080          C  
ATOM   1066  O   LEU A  68       5.010 -44.602   4.295  1.00  0.110          O  
ATOM   1067  CB  LEU A  68       5.425 -42.065   2.329  1.00  0.130          C  
ATOM   1068  CG  LEU A  68       4.838 -41.390   1.042  1.00  0.130          C  
ATOM   1069  CD1 LEU A  68       5.977 -40.974   0.145  1.00  0.130          C  
ATOM   1070  CD2 LEU A  68       3.885 -42.330   0.313  1.00  0.130          C  
ATOM   1071  H   LEU A  68       4.289 -40.308   3.643  1.00  0.110          H  
ATOM   1072  HA  LEU A  68       3.607 -42.967   2.921  1.00  0.110          H  
ATOM   1073 1HB  LEU A  68       6.062 -41.329   2.787  1.00  0.150          H  
ATOM   1074 2HB  LEU A  68       6.006 -42.914   2.068  1.00  0.150          H  
ATOM   1075  HG  LEU A  68       4.303 -40.497   1.326  1.00  0.150          H  
ATOM   1076 1HD1 LEU A  68       5.591 -40.477  -0.736  1.00  0.150          H  
ATOM   1077 2HD1 LEU A  68       6.631 -40.289   0.679  1.00  0.150          H  
ATOM   1078 3HD1 LEU A  68       6.525 -41.855  -0.147  1.00  0.150          H  
ATOM   1079 1HD2 LEU A  68       3.505 -41.844  -0.544  1.00  0.150          H  
ATOM   1080 2HD2 LEU A  68       4.411 -43.206   0.009  1.00  0.150          H  
ATOM   1081 3HD2 LEU A  68       3.046 -42.611   0.929  1.00  0.150          H  
ATOM   1082  N   GLN A  69       5.463 -42.801   5.591  1.00  0.060          N  
ATOM   1083  CA  GLN A  69       5.955 -43.574   6.734  1.00  0.060          C  
ATOM   1084  C   GLN A  69       4.806 -44.136   7.580  1.00  0.100          C  
ATOM   1085  O   GLN A  69       4.952 -45.184   8.211  1.00  0.180          O  
ATOM   1086  CB  GLN A  69       6.877 -42.715   7.599  1.00  0.080          C  
ATOM   1087  CG  GLN A  69       8.174 -42.390   6.936  1.00  0.080          C  
ATOM   1088  CD  GLN A  69       8.969 -41.384   7.673  1.00  0.080          C  
ATOM   1089  OE1 GLN A  69       8.411 -40.489   8.322  1.00  0.080          O  
ATOM   1090  NE2 GLN A  69      10.280 -41.497   7.601  1.00  0.080          N  
ATOM   1091  H   GLN A  69       5.517 -41.777   5.650  1.00  0.070          H  
ATOM   1092  HA  GLN A  69       6.521 -44.413   6.356  1.00  0.070          H  
ATOM   1093 1HB  GLN A  69       6.375 -41.782   7.840  1.00  0.100          H  
ATOM   1094 2HB  GLN A  69       7.091 -43.231   8.532  1.00  0.100          H  
ATOM   1095 1HG  GLN A  69       8.754 -43.308   6.905  1.00  0.100          H  
ATOM   1096 2HG  GLN A  69       7.991 -42.032   5.933  1.00  0.100          H  
ATOM   1097 1HE2 GLN A  69      10.858 -40.837   8.083  1.00  0.100          H  
ATOM   1098 2HE2 GLN A  69      10.712 -42.268   7.069  1.00  0.100          H  
ATOM   1099  N   GLN A  70       3.664 -43.439   7.583  1.00  0.100          N  
ATOM   1100  CA  GLN A  70       2.480 -43.822   8.352  1.00  0.140          C  
ATOM   1101  C   GLN A  70       1.489 -44.699   7.583  1.00  0.160          C  
ATOM   1102  O   GLN A  70       0.429 -45.036   8.117  1.00  0.360          O  
ATOM   1103  CB  GLN A  70       1.730 -42.576   8.843  1.00  0.180          C  
ATOM   1104  CG  GLN A  70       2.500 -41.694   9.794  1.00  0.180          C  
ATOM   1105  CD  GLN A  70       2.849 -42.372  11.077  1.00  0.180          C  
ATOM   1106  OE1 GLN A  70       1.969 -42.855  11.792  1.00  0.180          O  
ATOM   1107  NE2 GLN A  70       4.134 -42.434  11.386  1.00  0.180          N  
ATOM   1108  H   GLN A  70       3.634 -42.549   7.071  1.00  0.120          H  
ATOM   1109  HA  GLN A  70       2.814 -44.392   9.217  1.00  0.170          H  
ATOM   1110 1HB  GLN A  70       1.464 -41.962   7.977  1.00  0.220          H  
ATOM   1111 2HB  GLN A  70       0.805 -42.873   9.330  1.00  0.220          H  
ATOM   1112 1HG  GLN A  70       3.421 -41.367   9.330  1.00  0.220          H  
ATOM   1113 2HG  GLN A  70       1.875 -40.850  10.019  1.00  0.220          H  
ATOM   1114 1HE2 GLN A  70       4.427 -42.884  12.231  1.00  0.220          H  
ATOM   1115 2HE2 GLN A  70       4.813 -42.044  10.763  1.00  0.220          H  
ATOM   1116  N   ARG A  71       1.797 -45.051   6.335  1.00  0.220          N  
ATOM   1117  CA  ARG A  71       0.885 -45.885   5.554  1.00  0.250          C  
ATOM   1118  C   ARG A  71       0.941 -47.285   6.100  1.00  0.230          C  
ATOM   1119  O   ARG A  71       1.925 -47.679   6.724  1.00  0.340          O  
ATOM   1120  CB  ARG A  71       1.232 -45.997   4.062  1.00  0.340          C  
ATOM   1121  CG  ARG A  71       1.269 -44.776   3.269  1.00  0.340          C  
ATOM   1122  CD  ARG A  71      -0.003 -44.128   3.165  1.00  0.340          C  
ATOM   1123  NE  ARG A  71      -1.046 -44.931   2.481  1.00  0.340          N  
ATOM   1124  CZ  ARG A  71      -2.368 -44.776   2.642  1.00  0.340          C  
ATOM   1125  NH1 ARG A  71      -2.872 -43.886   3.483  1.00  0.340          N  
ATOM   1126  NH2 ARG A  71      -3.145 -45.552   1.933  1.00  0.340          N  
ATOM   1127  H   ARG A  71       2.683 -44.743   5.953  1.00  0.260          H  
ATOM   1128  HA  ARG A  71      -0.131 -45.512   5.667  1.00  0.300          H  
ATOM   1129 1HB  ARG A  71       2.186 -46.427   3.945  1.00  0.410          H  
ATOM   1130 2HB  ARG A  71       0.529 -46.677   3.584  1.00  0.410          H  
ATOM   1131 1HG  ARG A  71       1.931 -44.107   3.749  1.00  0.410          H  
ATOM   1132 2HG  ARG A  71       1.631 -44.995   2.264  1.00  0.410          H  
ATOM   1133 1HD  ARG A  71      -0.353 -43.812   4.140  1.00  0.410          H  
ATOM   1134 2HD  ARG A  71       0.199 -43.285   2.576  1.00  0.410          H  
ATOM   1135  HE  ARG A  71      -0.775 -45.662   1.794  1.00  0.410          H  
ATOM   1136 1HH1 ARG A  71      -2.255 -43.295   4.028  1.00  0.410          H  
ATOM   1137 2HH1 ARG A  71      -3.877 -43.794   3.590  1.00  0.410          H  
ATOM   1138 1HH2 ARG A  71      -2.696 -46.227   1.283  1.00  0.410          H  
ATOM   1139 2HH2 ARG A  71      -4.148 -45.497   2.002  1.00  0.410          H  
ATOM   1140  N   ASN A  72      -0.112 -48.048   5.863  1.00  0.320          N  
ATOM   1141  CA  ASN A  72      -0.127 -49.435   6.275  1.00  0.290          C  
ATOM   1142  C   ASN A  72      -0.536 -50.313   5.093  1.00  0.360          C  
ATOM   1143  O   ASN A  72      -1.713 -50.338   4.731  1.00  0.460          O  
ATOM   1144  CB  ASN A  72      -1.057 -49.645   7.452  1.00  0.420          C  
ATOM   1145  CG  ASN A  72      -0.995 -51.051   7.992  1.00  0.420          C  
ATOM   1146  OD1 ASN A  72      -0.309 -51.916   7.432  1.00  0.420          O  
ATOM   1147  ND2 ASN A  72      -1.695 -51.294   9.073  1.00  0.420          N  
ATOM   1148  H   ASN A  72      -0.906 -47.667   5.373  1.00  0.380          H  
ATOM   1149  HA  ASN A  72       0.871 -49.711   6.597  1.00  0.350          H  
ATOM   1150 1HB  ASN A  72      -0.790 -48.948   8.250  1.00  0.500          H  
ATOM   1151 2HB  ASN A  72      -2.082 -49.425   7.154  1.00  0.500          H  
ATOM   1152 1HD2 ASN A  72      -1.692 -52.209   9.478  1.00  0.500          H  
ATOM   1153 2HD2 ASN A  72      -2.234 -50.564   9.492  1.00  0.500          H  
ATOM   1154  N   PRO A  73       0.418 -51.005   4.454  1.00  0.350          N  
ATOM   1155  CA  PRO A  73       1.865 -51.070   4.661  1.00  0.290          C  
ATOM   1156  C   PRO A  73       2.533 -49.741   4.306  1.00  0.210          C  
ATOM   1157  O   PRO A  73       1.973 -48.993   3.510  1.00  0.200          O  
ATOM   1158  CB  PRO A  73       2.278 -52.195   3.696  1.00  0.430          C  
ATOM   1159  CG  PRO A  73       1.189 -52.206   2.648  1.00  0.430          C  
ATOM   1160  CD  PRO A  73      -0.066 -51.856   3.381  1.00  0.430          C  
ATOM   1161  HA  PRO A  73       2.046 -51.375   5.700  1.00  0.350          H  
ATOM   1162 1HB  PRO A  73       3.276 -51.984   3.265  1.00  0.520          H  
ATOM   1163 2HB  PRO A  73       2.359 -53.149   4.237  1.00  0.520          H  
ATOM   1164 1HG  PRO A  73       1.391 -51.456   1.905  1.00  0.520          H  
ATOM   1165 2HG  PRO A  73       1.148 -53.178   2.128  1.00  0.520          H  
ATOM   1166 1HD  PRO A  73      -0.747 -51.287   2.731  1.00  0.520          H  
ATOM   1167 2HD  PRO A  73      -0.549 -52.752   3.799  1.00  0.520          H  
ATOM   1168  N   PRO A  74       3.690 -49.419   4.890  1.00  0.190          N  
ATOM   1169  CA  PRO A  74       4.494 -48.237   4.622  1.00  0.160          C  
ATOM   1170  C   PRO A  74       5.170 -48.260   3.263  1.00  0.150          C  
ATOM   1171  O   PRO A  74       5.481 -49.327   2.729  1.00  0.180          O  
ATOM   1172  CB  PRO A  74       5.516 -48.277   5.750  1.00  0.240          C  
ATOM   1173  CG  PRO A  74       5.611 -49.733   6.125  1.00  0.240          C  
ATOM   1174  CD  PRO A  74       4.242 -50.294   5.932  1.00  0.240          C  
ATOM   1175  HA  PRO A  74       3.895 -47.336   4.748  1.00  0.190          H  
ATOM   1176 1HB  PRO A  74       6.473 -47.845   5.407  1.00  0.290          H  
ATOM   1177 2HB  PRO A  74       5.166 -47.640   6.584  1.00  0.290          H  
ATOM   1178 1HG  PRO A  74       6.349 -50.268   5.528  1.00  0.290          H  
ATOM   1179 2HG  PRO A  74       5.937 -49.800   7.169  1.00  0.290          H  
ATOM   1180 1HD  PRO A  74       4.342 -51.335   5.589  1.00  0.290          H  
ATOM   1181 2HD  PRO A  74       3.666 -50.205   6.870  1.00  0.290          H  
ATOM   1182  N   VAL A  75       5.462 -47.067   2.764  1.00  0.120          N  
ATOM   1183  CA  VAL A  75       6.215 -46.854   1.532  1.00  0.120          C  
ATOM   1184  C   VAL A  75       7.645 -46.488   1.896  1.00  0.110          C  
ATOM   1185  O   VAL A  75       8.598 -46.880   1.222  1.00  0.140          O  
ATOM   1186  CB  VAL A  75       5.568 -45.745   0.676  1.00  0.170          C  
ATOM   1187  CG1 VAL A  75       6.437 -45.409  -0.572  1.00  0.170          C  
ATOM   1188  CG2 VAL A  75       4.191 -46.203   0.231  1.00  0.170          C  
ATOM   1189  H   VAL A  75       5.158 -46.243   3.293  1.00  0.140          H  
ATOM   1190  HA  VAL A  75       6.222 -47.780   0.957  1.00  0.140          H  
ATOM   1191  HB  VAL A  75       5.474 -44.867   1.271  1.00  0.200          H  
ATOM   1192 1HG1 VAL A  75       5.960 -44.626  -1.157  1.00  0.200          H  
ATOM   1193 2HG1 VAL A  75       7.425 -45.067  -0.269  1.00  0.200          H  
ATOM   1194 3HG1 VAL A  75       6.547 -46.299  -1.191  1.00  0.200          H  
ATOM   1195 1HG2 VAL A  75       3.712 -45.429  -0.355  1.00  0.200          H  
ATOM   1196 2HG2 VAL A  75       4.297 -47.092  -0.375  1.00  0.200          H  
ATOM   1197 3HG2 VAL A  75       3.576 -46.426   1.102  1.00  0.200          H  
ATOM   1198  N   ILE A  76       7.769 -45.688   2.946  1.00  0.080          N  
ATOM   1199  CA  ILE A  76       9.040 -45.192   3.441  1.00  0.080          C  
ATOM   1200  C   ILE A  76       9.311 -45.648   4.890  1.00  0.070          C  
ATOM   1201  O   ILE A  76       8.379 -45.642   5.682  1.00  0.070          O  
ATOM   1202  CB  ILE A  76       9.075 -43.646   3.379  1.00  0.110          C  
ATOM   1203  CG1 ILE A  76       9.006 -43.176   1.949  1.00  0.110          C  
ATOM   1204  CG2 ILE A  76      10.205 -43.049   4.121  1.00  0.110          C  
ATOM   1205  CD1 ILE A  76       8.981 -41.693   1.844  1.00  0.110          C  
ATOM   1206  H   ILE A  76       6.915 -45.413   3.433  1.00  0.100          H  
ATOM   1207  HA  ILE A  76       9.800 -45.569   2.768  1.00  0.100          H  
ATOM   1208  HB  ILE A  76       8.159 -43.295   3.852  1.00  0.130          H  
ATOM   1209 1HG1 ILE A  76       9.844 -43.571   1.374  1.00  0.130          H  
ATOM   1210 2HG1 ILE A  76       8.094 -43.557   1.519  1.00  0.130          H  
ATOM   1211 1HG2 ILE A  76      10.159 -41.977   4.140  1.00  0.130          H  
ATOM   1212 2HG2 ILE A  76      10.164 -43.365   5.110  1.00  0.130          H  
ATOM   1213 3HG2 ILE A  76      11.120 -43.357   3.677  1.00  0.130          H  
ATOM   1214 1HD1 ILE A  76       8.888 -41.388   0.850  1.00  0.130          H  
ATOM   1215 2HD1 ILE A  76       8.167 -41.297   2.403  1.00  0.130          H  
ATOM   1216 3HD1 ILE A  76       9.891 -41.286   2.211  1.00  0.130          H  
ATOM   1217  N   PRO A  77      10.520 -46.141   5.226  1.00  0.080          N  
ATOM   1218  CA  PRO A  77      10.983 -46.508   6.549  1.00  0.080          C  
ATOM   1219  C   PRO A  77      11.341 -45.249   7.295  1.00  0.080          C  
ATOM   1220  O   PRO A  77      11.583 -44.220   6.668  1.00  0.090          O  
ATOM   1221  CB  PRO A  77      12.256 -47.274   6.275  1.00  0.120          C  
ATOM   1222  CG  PRO A  77      12.780 -46.650   5.034  1.00  0.120          C  
ATOM   1223  CD  PRO A  77      11.558 -46.308   4.216  1.00  0.120          C  
ATOM   1224  HA  PRO A  77      10.225 -47.109   7.074  1.00  0.100          H  
ATOM   1225 1HB  PRO A  77      12.933 -47.119   7.114  1.00  0.140          H  
ATOM   1226 2HB  PRO A  77      12.069 -48.324   6.212  1.00  0.140          H  
ATOM   1227 1HG  PRO A  77      13.372 -45.756   5.283  1.00  0.140          H  
ATOM   1228 2HG  PRO A  77      13.445 -47.332   4.535  1.00  0.140          H  
ATOM   1229 1HD  PRO A  77      11.752 -45.387   3.731  1.00  0.140          H  
ATOM   1230 2HD  PRO A  77      11.321 -47.090   3.521  1.00  0.140          H  
ATOM   1231  N   VAL A  78      11.489 -45.318   8.595  1.00  0.070          N  
ATOM   1232  CA  VAL A  78      12.088 -44.165   9.226  1.00  0.070          C  
ATOM   1233  C   VAL A  78      13.589 -44.424   9.201  1.00  0.060          C  
ATOM   1234  O   VAL A  78      14.079 -45.330   9.867  1.00  0.070          O  
ATOM   1235  CB  VAL A  78      11.538 -43.969  10.646  1.00  0.100          C  
ATOM   1236  CG1 VAL A  78      12.206 -42.776  11.302  1.00  0.100          C  
ATOM   1237  CG2 VAL A  78      10.031 -43.769  10.573  1.00  0.100          C  
ATOM   1238  H   VAL A  78      11.249 -46.152   9.118  1.00  0.080          H  
ATOM   1239  HA  VAL A  78      11.883 -43.273   8.647  1.00  0.080          H  
ATOM   1240  HB  VAL A  78      11.755 -44.851  11.248  1.00  0.120          H  
ATOM   1241 1HG1 VAL A  78      11.806 -42.649  12.308  1.00  0.120          H  
ATOM   1242 2HG1 VAL A  78      13.262 -42.946  11.363  1.00  0.120          H  
ATOM   1243 3HG1 VAL A  78      12.008 -41.875  10.721  1.00  0.120          H  
ATOM   1244 1HG2 VAL A  78       9.641 -43.641  11.585  1.00  0.120          H  
ATOM   1245 2HG2 VAL A  78       9.809 -42.890   9.988  1.00  0.120          H  
ATOM   1246 3HG2 VAL A  78       9.561 -44.636  10.113  1.00  0.120          H  
ATOM   1247  N   LEU A  79      14.351 -43.606   8.477  1.00  0.050          N  
ATOM   1248  CA  LEU A  79      15.772 -43.908   8.327  1.00  0.070          C  
ATOM   1249  C   LEU A  79      16.506 -43.606   9.607  1.00  0.070          C  
ATOM   1250  O   LEU A  79      17.581 -44.128   9.885  1.00  0.080          O  
ATOM   1251  CB  LEU A  79      16.359 -43.126   7.153  1.00  0.090          C  
ATOM   1252  CG  LEU A  79      15.828 -43.496   5.744  1.00  0.090          C  
ATOM   1253  CD1 LEU A  79      16.399 -42.479   4.726  1.00  0.090          C  
ATOM   1254  CD2 LEU A  79      16.251 -44.912   5.376  1.00  0.090          C  
ATOM   1255  H   LEU A  79      13.933 -42.815   7.981  1.00  0.060          H  
ATOM   1256  HA  LEU A  79      15.881 -44.972   8.142  1.00  0.080          H  
ATOM   1257 1HB  LEU A  79      16.190 -42.061   7.312  1.00  0.110          H  
ATOM   1258 2HB  LEU A  79      17.421 -43.314   7.141  1.00  0.110          H  
ATOM   1259  HG  LEU A  79      14.760 -43.452   5.737  1.00  0.110          H  
ATOM   1260 1HD1 LEU A  79      16.038 -42.706   3.726  1.00  0.110          H  
ATOM   1261 2HD1 LEU A  79      16.087 -41.473   4.991  1.00  0.110          H  
ATOM   1262 3HD1 LEU A  79      17.487 -42.532   4.738  1.00  0.110          H  
ATOM   1263 1HD2 LEU A  79      15.892 -45.164   4.397  1.00  0.110          H  
ATOM   1264 2HD2 LEU A  79      17.322 -44.942   5.381  1.00  0.110          H  
ATOM   1265 3HD2 LEU A  79      15.859 -45.633   6.075  1.00  0.110          H  
ATOM   1266  N   GLN A  80      15.884 -42.795  10.426  1.00  0.070          N  
ATOM   1267  CA  GLN A  80      16.427 -42.326  11.679  1.00  0.080          C  
ATOM   1268  C   GLN A  80      16.268 -43.391  12.777  1.00  0.080          C  
ATOM   1269  O   GLN A  80      16.738 -43.211  13.908  1.00  0.170          O  
ATOM   1270  CB  GLN A  80      15.737 -40.998  12.003  1.00  0.110          C  
ATOM   1271  CG  GLN A  80      16.095 -39.891  10.990  1.00  0.110          C  
ATOM   1272  CD  GLN A  80      15.263 -38.646  11.132  1.00  0.110          C  
ATOM   1273  OE1 GLN A  80      14.042 -38.694  10.946  1.00  0.110          O  
ATOM   1274  NE2 GLN A  80      15.901 -37.533  11.465  1.00  0.110          N  
ATOM   1275  H   GLN A  80      14.977 -42.456  10.135  1.00  0.080          H  
ATOM   1276  HA  GLN A  80      17.490 -42.137  11.549  1.00  0.100          H  
ATOM   1277 1HB  GLN A  80      14.660 -41.127  12.011  1.00  0.130          H  
ATOM   1278 2HB  GLN A  80      16.035 -40.661  12.993  1.00  0.130          H  
ATOM   1279 1HG  GLN A  80      17.132 -39.611  11.156  1.00  0.130          H  
ATOM   1280 2HG  GLN A  80      15.974 -40.268   9.976  1.00  0.130          H  
ATOM   1281 1HE2 GLN A  80      15.392 -36.676  11.575  1.00  0.130          H  
ATOM   1282 2HE2 GLN A  80      16.893 -37.543  11.610  1.00  0.130          H  
ATOM   1283  N   GLU A  81      15.601 -44.504  12.436  1.00  0.070          N  
ATOM   1284  CA  GLU A  81      15.408 -45.636  13.329  1.00  0.080          C  
ATOM   1285  C   GLU A  81      16.171 -46.874  12.822  1.00  0.090          C  
ATOM   1286  O   GLU A  81      16.070 -47.956  13.407  1.00  0.110          O  
ATOM   1287  CB  GLU A  81      13.917 -45.949  13.488  1.00  0.110          C  
ATOM   1288  CG  GLU A  81      13.115 -44.855  14.197  1.00  0.110          C  
ATOM   1289  CD  GLU A  81      11.632 -45.162  14.290  1.00  0.110          C  
ATOM   1290  OE1 GLU A  81      11.210 -46.118  13.686  1.00  0.110          O  
ATOM   1291  OE2 GLU A  81      10.930 -44.439  14.960  1.00  0.110          O  
ATOM   1292  H   GLU A  81      15.214 -44.606  11.494  1.00  0.080          H  
ATOM   1293  HA  GLU A  81      15.807 -45.377  14.308  1.00  0.100          H  
ATOM   1294 1HB  GLU A  81      13.479 -46.104  12.501  1.00  0.130          H  
ATOM   1295 2HB  GLU A  81      13.795 -46.873  14.049  1.00  0.130          H  
ATOM   1296 1HG  GLU A  81      13.508 -44.748  15.206  1.00  0.130          H  
ATOM   1297 2HG  GLU A  81      13.270 -43.916  13.691  1.00  0.130          H  
ATOM   1298  N   ILE A  82      16.925 -46.724  11.726  1.00  0.080          N  
ATOM   1299  CA  ILE A  82      17.650 -47.842  11.139  1.00  0.090          C  
ATOM   1300  C   ILE A  82      19.142 -47.710  11.330  1.00  0.100          C  
ATOM   1301  O   ILE A  82      19.720 -46.647  11.113  1.00  0.110          O  
ATOM   1302  CB  ILE A  82      17.319 -48.038   9.638  1.00  0.120          C  
ATOM   1303  CG1 ILE A  82      15.823 -48.411   9.480  1.00  0.120          C  
ATOM   1304  CG2 ILE A  82      18.254 -49.103   9.016  1.00  0.120          C  
ATOM   1305  CD1 ILE A  82      15.308 -48.427   8.049  1.00  0.120          C  
ATOM   1306  H   ILE A  82      17.020 -45.808  11.282  1.00  0.100          H  
ATOM   1307  HA  ILE A  82      17.341 -48.750  11.652  1.00  0.110          H  
ATOM   1308  HB  ILE A  82      17.451 -47.092   9.125  1.00  0.150          H  
ATOM   1309 1HG1 ILE A  82      15.665 -49.398   9.913  1.00  0.150          H  
ATOM   1310 2HG1 ILE A  82      15.225 -47.688  10.041  1.00  0.150          H  
ATOM   1311 1HG2 ILE A  82      18.037 -49.233   7.962  1.00  0.150          H  
ATOM   1312 2HG2 ILE A  82      19.293 -48.812   9.107  1.00  0.150          H  
ATOM   1313 3HG2 ILE A  82      18.102 -50.034   9.543  1.00  0.150          H  
ATOM   1314 1HD1 ILE A  82      14.258 -48.701   8.064  1.00  0.150          H  
ATOM   1315 2HD1 ILE A  82      15.425 -47.442   7.606  1.00  0.150          H  
ATOM   1316 3HD1 ILE A  82      15.849 -49.154   7.460  1.00  0.150          H  
ATOM   1317  N   TYR A  83      19.738 -48.775  11.839  1.00  0.110          N  
ATOM   1318  CA  TYR A  83      21.158 -48.822  12.097  1.00  0.140          C  
ATOM   1319  C   TYR A  83      21.632 -50.266  12.281  1.00  0.180          C  
ATOM   1320  O   TYR A  83      20.817 -51.164  12.510  1.00  0.220          O  
ATOM   1321  CB  TYR A  83      21.459 -47.957  13.327  1.00  0.180          C  
ATOM   1322  CG  TYR A  83      20.717 -48.376  14.568  1.00  0.180          C  
ATOM   1323  CD1 TYR A  83      21.290 -49.263  15.381  1.00  0.180          C  
ATOM   1324  CD2 TYR A  83      19.458 -47.860  14.894  1.00  0.180          C  
ATOM   1325  CE1 TYR A  83      20.681 -49.672  16.502  1.00  0.180          C  
ATOM   1326  CE2 TYR A  83      18.836 -48.287  16.066  1.00  0.180          C  
ATOM   1327  CZ  TYR A  83      19.488 -49.211  16.871  1.00  0.180          C  
ATOM   1328  OH  TYR A  83      18.960 -49.682  18.071  1.00  0.180          O  
ATOM   1329  H   TYR A  83      19.175 -49.593  12.034  1.00  0.130          H  
ATOM   1330  HA  TYR A  83      21.682 -48.405  11.236  1.00  0.170          H  
ATOM   1331 1HB  TYR A  83      22.527 -47.998  13.542  1.00  0.220          H  
ATOM   1332 2HB  TYR A  83      21.208 -46.928  13.133  1.00  0.220          H  
ATOM   1333  HD1 TYR A  83      22.253 -49.644  15.139  1.00  0.220          H  
ATOM   1334  HD2 TYR A  83      18.971 -47.131  14.246  1.00  0.220          H  
ATOM   1335  HE1 TYR A  83      21.158 -50.365  17.123  1.00  0.220          H  
ATOM   1336  HE2 TYR A  83      17.858 -47.895  16.346  1.00  0.220          H  
ATOM   1337  HH  TYR A  83      19.626 -50.288  18.521  1.00  0.220          H  
ATOM   1338  N   LYS A  84      22.947 -50.482  12.202  1.00  0.190          N  
ATOM   1339  CA  LYS A  84      23.530 -51.771  12.572  1.00  0.270          C  
ATOM   1340  C   LYS A  84      23.627 -51.703  14.084  1.00  0.430          C  
ATOM   1341  O   LYS A  84      24.244 -50.774  14.601  1.00  0.590          O  
ATOM   1342  CB  LYS A  84      24.910 -51.976  11.951  1.00  0.350          C  
ATOM   1343  CG  LYS A  84      24.922 -52.107  10.440  1.00  0.350          C  
ATOM   1344  CD  LYS A  84      26.339 -52.335   9.921  1.00  0.350          C  
ATOM   1345  CE  LYS A  84      26.367 -52.465   8.404  1.00  0.350          C  
ATOM   1346  NZ  LYS A  84      27.750 -52.681   7.887  1.00  0.350          N  
ATOM   1347  H   LYS A  84      23.556 -49.717  11.953  1.00  0.230          H  
ATOM   1348  HA  LYS A  84      22.861 -52.586  12.292  1.00  0.320          H  
ATOM   1349 1HB  LYS A  84      25.554 -51.140  12.223  1.00  0.420          H  
ATOM   1350 2HB  LYS A  84      25.360 -52.878  12.369  1.00  0.420          H  
ATOM   1351 1HG  LYS A  84      24.296 -52.951  10.148  1.00  0.420          H  
ATOM   1352 2HG  LYS A  84      24.513 -51.203   9.990  1.00  0.420          H  
ATOM   1353 1HD  LYS A  84      26.972 -51.497  10.216  1.00  0.420          H  
ATOM   1354 2HD  LYS A  84      26.744 -53.246  10.359  1.00  0.420          H  
ATOM   1355 1HE  LYS A  84      25.743 -53.307   8.107  1.00  0.420          H  
ATOM   1356 2HE  LYS A  84      25.964 -51.555   7.960  1.00  0.420          H  
ATOM   1357 1HZ  LYS A  84      27.718 -52.761   6.876  1.00  0.420          H  
ATOM   1358 2HZ  LYS A  84      28.335 -51.899   8.145  1.00  0.420          H  
ATOM   1359 3HZ  LYS A  84      28.131 -53.530   8.280  1.00  0.420          H  
ATOM   1360  N   GLY A  85      23.005 -52.637  14.791  1.00  0.440          N  
ATOM   1361  CA  GLY A  85      22.911 -52.506  16.244  1.00  0.680          C  
ATOM   1362  C   GLY A  85      24.057 -53.028  17.054  1.00  0.660          C  
ATOM   1363  O   GLY A  85      25.119 -53.320  16.504  1.00  1.730          O  
ATOM   1364  H   GLY A  85      22.543 -53.398  14.314  1.00  0.530          H  
ATOM   1365 1HA  GLY A  85      22.833 -51.453  16.467  1.00  0.820          H  
ATOM   1366 2HA  GLY A  85      21.982 -52.967  16.567  1.00  0.820          H  
ATOM   1367  N   GLU A  86      23.858 -53.183  18.383  1.00  0.550          N  
ATOM   1368  CA  GLU A  86      22.627 -52.918  19.174  1.00  0.480          C  
ATOM   1369  C   GLU A  86      22.095 -51.473  19.303  1.00  0.420          C  
ATOM   1370  O   GLU A  86      20.875 -51.268  19.363  1.00  0.490          O  
ATOM   1371  CB  GLU A  86      22.838 -53.434  20.600  1.00  0.700          C  
ATOM   1372  CG  GLU A  86      22.993 -54.950  20.726  1.00  0.700          C  
ATOM   1373  CD  GLU A  86      24.392 -55.433  20.427  1.00  0.700          C  
ATOM   1374  OE1 GLU A  86      25.236 -54.606  20.129  1.00  0.700          O  
ATOM   1375  OE2 GLU A  86      24.620 -56.615  20.495  1.00  0.700          O  
ATOM   1376  H   GLU A  86      24.648 -53.562  18.913  1.00  0.660          H  
ATOM   1377  HA  GLU A  86      21.830 -53.517  18.735  1.00  0.580          H  
ATOM   1378 1HB  GLU A  86      23.726 -52.967  21.026  1.00  0.840          H  
ATOM   1379 2HB  GLU A  86      21.991 -53.136  21.220  1.00  0.840          H  
ATOM   1380 1HG  GLU A  86      22.727 -55.248  21.739  1.00  0.840          H  
ATOM   1381 2HG  GLU A  86      22.296 -55.432  20.041  1.00  0.840          H  
ATOM   1382  N   LYS A  87      22.986 -50.486  19.392  1.00  0.350          N  
ATOM   1383  CA  LYS A  87      22.556 -49.103  19.638  1.00  0.340          C  
ATOM   1384  C   LYS A  87      22.791 -48.162  18.470  1.00  0.320          C  
ATOM   1385  O   LYS A  87      23.744 -48.321  17.710  1.00  0.340          O  
ATOM   1386  CB  LYS A  87      23.266 -48.556  20.877  1.00  0.480          C  
ATOM   1387  CG  LYS A  87      23.057 -49.378  22.171  1.00  0.480          C  
ATOM   1388  CD  LYS A  87      21.598 -49.371  22.653  1.00  0.480          C  
ATOM   1389  CE  LYS A  87      21.457 -50.094  23.989  1.00  0.480          C  
ATOM   1390  NZ  LYS A  87      20.037 -50.139  24.461  1.00  0.480          N  
ATOM   1391  H   LYS A  87      23.969 -50.709  19.307  1.00  0.420          H  
ATOM   1392  HA  LYS A  87      21.484 -49.103  19.820  1.00  0.410          H  
ATOM   1393 1HB  LYS A  87      24.338 -48.510  20.683  1.00  0.580          H  
ATOM   1394 2HB  LYS A  87      22.930 -47.535  21.064  1.00  0.580          H  
ATOM   1395 1HG  LYS A  87      23.361 -50.411  21.994  1.00  0.580          H  
ATOM   1396 2HG  LYS A  87      23.688 -48.968  22.958  1.00  0.580          H  
ATOM   1397 1HD  LYS A  87      21.246 -48.345  22.757  1.00  0.580          H  
ATOM   1398 2HD  LYS A  87      20.966 -49.886  21.929  1.00  0.580          H  
ATOM   1399 1HE  LYS A  87      21.824 -51.114  23.878  1.00  0.580          H  
ATOM   1400 2HE  LYS A  87      22.061 -49.581  24.737  1.00  0.580          H  
ATOM   1401 1HZ  LYS A  87      19.991 -50.627  25.345  1.00  0.580          H  
ATOM   1402 2HZ  LYS A  87      19.688 -49.198  24.579  1.00  0.580          H  
ATOM   1403 3HZ  LYS A  87      19.470 -50.625  23.780  1.00  0.580          H  
ATOM   1404  N   LYS A  88      21.906 -47.175  18.343  1.00  0.290          N  
ATOM   1405  CA  LYS A  88      22.011 -46.159  17.312  1.00  0.290          C  
ATOM   1406  C   LYS A  88      23.261 -45.291  17.512  1.00  0.290          C  
ATOM   1407  O   LYS A  88      23.538 -44.906  18.647  1.00  0.290          O  
ATOM   1408  CB  LYS A  88      20.775 -45.258  17.318  1.00  0.410          C  
ATOM   1409  CG  LYS A  88      20.784 -44.256  16.192  1.00  0.410          C  
ATOM   1410  CD  LYS A  88      19.573 -43.372  16.133  1.00  0.410          C  
ATOM   1411  CE  LYS A  88      19.787 -42.394  15.009  1.00  0.410          C  
ATOM   1412  NZ  LYS A  88      18.714 -41.477  14.806  1.00  0.410          N  
ATOM   1413  H   LYS A  88      21.135 -47.132  18.996  1.00  0.350          H  
ATOM   1414  HA  LYS A  88      22.040 -46.663  16.362  1.00  0.350          H  
ATOM   1415 1HB  LYS A  88      19.875 -45.857  17.239  1.00  0.490          H  
ATOM   1416 2HB  LYS A  88      20.726 -44.710  18.257  1.00  0.490          H  
ATOM   1417 1HG  LYS A  88      21.649 -43.611  16.277  1.00  0.490          H  
ATOM   1418 2HG  LYS A  88      20.850 -44.794  15.247  1.00  0.490          H  
ATOM   1419 1HD  LYS A  88      18.674 -43.963  15.935  1.00  0.490          H  
ATOM   1420 2HD  LYS A  88      19.451 -42.833  17.070  1.00  0.490          H  
ATOM   1421 1HE  LYS A  88      20.697 -41.830  15.203  1.00  0.490          H  
ATOM   1422 2HE  LYS A  88      19.897 -42.956  14.095  1.00  0.490          H  
ATOM   1423 1HZ  LYS A  88      19.018 -40.904  13.986  1.00  0.490          H  
ATOM   1424 2HZ  LYS A  88      17.882 -42.040  14.582  1.00  0.490          H  
ATOM   1425 3HZ  LYS A  88      18.551 -40.898  15.611  1.00  0.490          H  
ATOM   1426  N   PRO A  89      24.049 -44.991  16.455  1.00  0.300          N  
ATOM   1427  CA  PRO A  89      25.180 -44.073  16.477  1.00  0.290          C  
ATOM   1428  C   PRO A  89      24.767 -42.665  16.905  1.00  0.280          C  
ATOM   1429  O   PRO A  89      23.670 -42.196  16.586  1.00  0.360          O  
ATOM   1430  CB  PRO A  89      25.665 -44.094  15.023  1.00  0.430          C  
ATOM   1431  CG  PRO A  89      25.232 -45.442  14.499  1.00  0.430          C  
ATOM   1432  CD  PRO A  89      23.917 -45.738  15.186  1.00  0.430          C  
ATOM   1433  HA  PRO A  89      25.948 -44.470  17.154  1.00  0.350          H  
ATOM   1434 1HB  PRO A  89      25.230 -43.257  14.476  1.00  0.520          H  
ATOM   1435 2HB  PRO A  89      26.755 -43.957  14.990  1.00  0.520          H  
ATOM   1436 1HG  PRO A  89      25.146 -45.410  13.409  1.00  0.520          H  
ATOM   1437 2HG  PRO A  89      25.997 -46.199  14.726  1.00  0.520          H  
ATOM   1438 1HD  PRO A  89      23.068 -45.390  14.601  1.00  0.520          H  
ATOM   1439 2HD  PRO A  89      23.900 -46.829  15.370  1.00  0.520          H  
ATOM   1440  N   GLU A  90      25.671 -41.998  17.609  1.00  0.250          N  
ATOM   1441  CA  GLU A  90      25.459 -40.640  18.083  1.00  0.330          C  
ATOM   1442  C   GLU A  90      26.332 -39.593  17.421  1.00  0.260          C  
ATOM   1443  O   GLU A  90      27.527 -39.505  17.704  1.00  0.430          O  
ATOM   1444  CB  GLU A  90      25.663 -40.567  19.593  1.00  0.430          C  
ATOM   1445  CG  GLU A  90      24.593 -41.279  20.417  1.00  0.430          C  
ATOM   1446  CD  GLU A  90      24.784 -41.106  21.914  1.00  0.430          C  
ATOM   1447  OE1 GLU A  90      25.784 -40.553  22.304  1.00  0.430          O  
ATOM   1448  OE2 GLU A  90      23.920 -41.508  22.658  1.00  0.430          O  
ATOM   1449  H   GLU A  90      26.546 -42.453  17.833  1.00  0.300          H  
ATOM   1450  HA  GLU A  90      24.434 -40.372  17.874  1.00  0.400          H  
ATOM   1451 1HB  GLU A  90      26.609 -41.047  19.837  1.00  0.520          H  
ATOM   1452 2HB  GLU A  90      25.753 -39.550  19.894  1.00  0.520          H  
ATOM   1453 1HG  GLU A  90      23.618 -40.880  20.137  1.00  0.520          H  
ATOM   1454 2HG  GLU A  90      24.602 -42.342  20.168  1.00  0.520          H  
ATOM   1455  N   ILE A  91      25.753 -38.824  16.511  1.00  0.230          N  
ATOM   1456  CA  ILE A  91      26.527 -37.797  15.828  1.00  0.240          C  
ATOM   1457  C   ILE A  91      25.830 -36.484  16.088  1.00  0.300          C  
ATOM   1458  O   ILE A  91      24.672 -36.329  15.713  1.00  0.400          O  
ATOM   1459  CB  ILE A  91      26.626 -38.038  14.318  1.00  0.330          C  
ATOM   1460  CG1 ILE A  91      27.258 -39.417  14.045  1.00  0.330          C  
ATOM   1461  CG2 ILE A  91      27.479 -36.906  13.703  1.00  0.330          C  
ATOM   1462  CD1 ILE A  91      27.212 -39.836  12.598  1.00  0.330          C  
ATOM   1463  H   ILE A  91      24.751 -38.932  16.325  1.00  0.280          H  
ATOM   1464  HA  ILE A  91      27.529 -37.749  16.251  1.00  0.290          H  
ATOM   1465  HB  ILE A  91      25.633 -38.040  13.880  1.00  0.400          H  
ATOM   1466 1HG1 ILE A  91      28.291 -39.417  14.389  1.00  0.400          H  
ATOM   1467 2HG1 ILE A  91      26.707 -40.164  14.613  1.00  0.400          H  
ATOM   1468 1HG2 ILE A  91      27.567 -37.038  12.637  1.00  0.400          H  
ATOM   1469 2HG2 ILE A  91      27.021 -35.937  13.895  1.00  0.400          H  
ATOM   1470 3HG2 ILE A  91      28.473 -36.922  14.147  1.00  0.400          H  
ATOM   1471 1HD1 ILE A  91      27.647 -40.831  12.497  1.00  0.400          H  
ATOM   1472 2HD1 ILE A  91      26.182 -39.851  12.271  1.00  0.400          H  
ATOM   1473 3HD1 ILE A  91      27.769 -39.147  11.980  1.00  0.400          H  
ATOM   1474  N   PHE A  92      26.496 -35.547  16.749  1.00  0.310          N  
ATOM   1475  CA  PHE A  92      25.794 -34.316  17.073  1.00  0.330          C  
ATOM   1476  C   PHE A  92      26.268 -33.051  16.392  1.00  0.320          C  
ATOM   1477  O   PHE A  92      27.461 -32.743  16.354  1.00  0.370          O  
ATOM   1478  CB  PHE A  92      25.764 -34.105  18.579  1.00  0.450          C  
ATOM   1479  CG  PHE A  92      24.827 -35.042  19.302  1.00  0.450          C  
ATOM   1480  CD1 PHE A  92      25.194 -36.312  19.733  1.00  0.450          C  
ATOM   1481  CD2 PHE A  92      23.552 -34.610  19.566  1.00  0.450          C  
ATOM   1482  CE1 PHE A  92      24.270 -37.100  20.409  1.00  0.450          C  
ATOM   1483  CE2 PHE A  92      22.648 -35.384  20.227  1.00  0.450          C  
ATOM   1484  CZ  PHE A  92      23.008 -36.636  20.650  1.00  0.450          C  
ATOM   1485  H   PHE A  92      27.454 -35.694  17.034  1.00  0.370          H  
ATOM   1486  HA  PHE A  92      24.776 -34.462  16.774  1.00  0.400          H  
ATOM   1487 1HB  PHE A  92      26.762 -34.233  18.988  1.00  0.540          H  
ATOM   1488 2HB  PHE A  92      25.448 -33.084  18.787  1.00  0.540          H  
ATOM   1489  HD1 PHE A  92      26.203 -36.686  19.546  1.00  0.540          H  
ATOM   1490  HD2 PHE A  92      23.263 -33.624  19.239  1.00  0.540          H  
ATOM   1491  HE1 PHE A  92      24.536 -38.085  20.764  1.00  0.540          H  
ATOM   1492  HE2 PHE A  92      21.643 -34.998  20.419  1.00  0.540          H  
ATOM   1493  HZ  PHE A  92      22.294 -37.261  21.185  1.00  0.540          H  
ATOM   1494  N   VAL A  93      25.289 -32.311  15.879  1.00  0.270          N  
ATOM   1495  CA  VAL A  93      25.494 -31.016  15.244  1.00  0.260          C  
ATOM   1496  C   VAL A  93      24.584 -29.986  15.856  1.00  0.240          C  
ATOM   1497  O   VAL A  93      23.363 -30.097  15.787  1.00  0.250          O  
ATOM   1498  CB  VAL A  93      25.234 -31.076  13.735  1.00  0.370          C  
ATOM   1499  CG1 VAL A  93      25.387 -29.700  13.112  1.00  0.370          C  
ATOM   1500  CG2 VAL A  93      26.219 -32.019  13.101  1.00  0.370          C  
ATOM   1501  H   VAL A  93      24.338 -32.691  15.979  1.00  0.320          H  
ATOM   1502  HA  VAL A  93      26.528 -30.707  15.406  1.00  0.310          H  
ATOM   1503  HB  VAL A  93      24.225 -31.406  13.562  1.00  0.440          H  
ATOM   1504 1HG1 VAL A  93      25.180 -29.779  12.061  1.00  0.440          H  
ATOM   1505 2HG1 VAL A  93      24.684 -28.996  13.552  1.00  0.440          H  
ATOM   1506 3HG1 VAL A  93      26.400 -29.331  13.266  1.00  0.440          H  
ATOM   1507 1HG2 VAL A  93      26.039 -32.050  12.033  1.00  0.440          H  
ATOM   1508 2HG2 VAL A  93      27.232 -31.666  13.287  1.00  0.440          H  
ATOM   1509 3HG2 VAL A  93      26.101 -33.014  13.526  1.00  0.440          H  
ATOM   1510  N   ASP A  94      25.177 -28.974  16.464  1.00  0.260          N  
ATOM   1511  CA  ASP A  94      24.431 -27.907  17.109  1.00  0.300          C  
ATOM   1512  C   ASP A  94      23.356 -28.467  18.049  1.00  0.280          C  
ATOM   1513  O   ASP A  94      22.244 -27.945  18.132  1.00  0.290          O  
ATOM   1514  CB  ASP A  94      23.844 -26.985  16.046  1.00  0.400          C  
ATOM   1515  CG  ASP A  94      24.959 -26.320  15.215  1.00  0.400          C  
ATOM   1516  OD1 ASP A  94      26.024 -26.096  15.758  1.00  0.400          O  
ATOM   1517  OD2 ASP A  94      24.747 -26.057  14.052  1.00  0.400          O  
ATOM   1518  H   ASP A  94      26.188 -28.923  16.465  1.00  0.310          H  
ATOM   1519  HA  ASP A  94      25.127 -27.321  17.710  1.00  0.360          H  
ATOM   1520 1HB  ASP A  94      23.203 -27.552  15.388  1.00  0.480          H  
ATOM   1521 2HB  ASP A  94      23.238 -26.212  16.519  1.00  0.480          H  
ATOM   1522  N   GLY A  95      23.702 -29.547  18.757  1.00  0.270          N  
ATOM   1523  CA  GLY A  95      22.822 -30.206  19.719  1.00  0.280          C  
ATOM   1524  C   GLY A  95      21.869 -31.279  19.158  1.00  0.260          C  
ATOM   1525  O   GLY A  95      21.225 -31.984  19.938  1.00  0.300          O  
ATOM   1526  H   GLY A  95      24.640 -29.906  18.653  1.00  0.320          H  
ATOM   1527 1HA  GLY A  95      23.440 -30.660  20.493  1.00  0.340          H  
ATOM   1528 2HA  GLY A  95      22.228 -29.443  20.219  1.00  0.340          H  
ATOM   1529  N   TRP A  96      21.780 -31.436  17.842  1.00  0.260          N  
ATOM   1530  CA  TRP A  96      20.862 -32.417  17.258  1.00  0.290          C  
ATOM   1531  C   TRP A  96      21.550 -33.727  16.932  1.00  0.290          C  
ATOM   1532  O   TRP A  96      22.684 -33.707  16.464  1.00  0.270          O  
ATOM   1533  CB  TRP A  96      20.287 -31.836  15.978  1.00  0.390          C  
ATOM   1534  CG  TRP A  96      19.393 -30.698  16.231  1.00  0.390          C  
ATOM   1535  CD1 TRP A  96      19.756 -29.397  16.351  1.00  0.390          C  
ATOM   1536  CD2 TRP A  96      17.964 -30.732  16.385  1.00  0.390          C  
ATOM   1537  NE1 TRP A  96      18.654 -28.619  16.575  1.00  0.390          N  
ATOM   1538  CE2 TRP A  96      17.548 -29.418  16.597  1.00  0.390          C  
ATOM   1539  CE3 TRP A  96      17.014 -31.758  16.359  1.00  0.390          C  
ATOM   1540  CZ2 TRP A  96      16.218 -29.093  16.785  1.00  0.390          C  
ATOM   1541  CZ3 TRP A  96      15.680 -31.433  16.547  1.00  0.390          C  
ATOM   1542  CH2 TRP A  96      15.292 -30.134  16.754  1.00  0.390          C  
ATOM   1543  H   TRP A  96      22.335 -30.842  17.221  1.00  0.310          H  
ATOM   1544  HA  TRP A  96      20.055 -32.606  17.965  1.00  0.350          H  
ATOM   1545 1HB  TRP A  96      21.103 -31.495  15.351  1.00  0.470          H  
ATOM   1546 2HB  TRP A  96      19.746 -32.604  15.429  1.00  0.470          H  
ATOM   1547  HD1 TRP A  96      20.780 -29.029  16.285  1.00  0.470          H  
ATOM   1548  HE1 TRP A  96      18.662 -27.616  16.704  1.00  0.470          H  
ATOM   1549  HE3 TRP A  96      17.315 -32.790  16.194  1.00  0.470          H  
ATOM   1550  HZ2 TRP A  96      15.891 -28.067  16.951  1.00  0.470          H  
ATOM   1551  HZ3 TRP A  96      14.945 -32.237  16.524  1.00  0.470          H  
ATOM   1552  HH2 TRP A  96      14.235 -29.913  16.898  1.00  0.470          H  
ATOM   1553  N   ASN A  97      20.870 -34.872  17.114  1.00  0.370          N  
ATOM   1554  CA  ASN A  97      21.484 -36.140  16.690  1.00  0.410          C  
ATOM   1555  C   ASN A  97      21.130 -36.313  15.229  1.00  0.360          C  
ATOM   1556  O   ASN A  97      19.954 -36.428  14.871  1.00  0.400          O  
ATOM   1557  CB  ASN A  97      21.080 -37.388  17.466  1.00  0.560          C  
ATOM   1558  CG  ASN A  97      21.985 -38.673  17.015  1.00  0.560          C  
ATOM   1559  OD1 ASN A  97      22.737 -38.650  15.998  1.00  0.560          O  
ATOM   1560  ND2 ASN A  97      21.887 -39.766  17.752  1.00  0.560          N  
ATOM   1561  H   ASN A  97      19.946 -34.860  17.523  1.00  0.440          H  
ATOM   1562  HA  ASN A  97      22.563 -36.048  16.766  1.00  0.490          H  
ATOM   1563 1HB  ASN A  97      21.191 -37.225  18.526  1.00  0.670          H  
ATOM   1564 2HB  ASN A  97      20.032 -37.611  17.276  1.00  0.670          H  
ATOM   1565 1HD2 ASN A  97      22.439 -40.601  17.481  1.00  0.670          H  
ATOM   1566 2HD2 ASN A  97      21.289 -39.789  18.555  1.00  0.670          H  
ATOM   1567  N   ILE A  98      22.133 -36.231  14.384  1.00  0.310          N  
ATOM   1568  CA  ILE A  98      21.904 -36.253  12.959  1.00  0.290          C  
ATOM   1569  C   ILE A  98      21.956 -37.653  12.317  1.00  0.240          C  
ATOM   1570  O   ILE A  98      21.527 -37.841  11.178  1.00  0.320          O  
ATOM   1571  CB  ILE A  98      22.903 -35.310  12.241  1.00  0.410          C  
ATOM   1572  CG1 ILE A  98      24.349 -35.805  12.336  1.00  0.410          C  
ATOM   1573  CG2 ILE A  98      22.767 -33.909  12.852  1.00  0.410          C  
ATOM   1574  CD1 ILE A  98      25.286 -35.122  11.371  1.00  0.410          C  
ATOM   1575  H   ILE A  98      23.074 -36.164  14.780  1.00  0.370          H  
ATOM   1576  HA  ILE A  98      20.908 -35.854  12.782  1.00  0.350          H  
ATOM   1577  HB  ILE A  98      22.678 -35.240  11.263  1.00  0.500          H  
ATOM   1578 1HG1 ILE A  98      24.706 -35.617  13.336  1.00  0.500          H  
ATOM   1579 2HG1 ILE A  98      24.395 -36.867  12.139  1.00  0.500          H  
ATOM   1580 1HG2 ILE A  98      23.416 -33.218  12.346  1.00  0.500          H  
ATOM   1581 2HG2 ILE A  98      21.741 -33.570  12.744  1.00  0.500          H  
ATOM   1582 3HG2 ILE A  98      23.025 -33.938  13.911  1.00  0.500          H  
ATOM   1583 1HD1 ILE A  98      26.287 -35.501  11.489  1.00  0.500          H  
ATOM   1584 2HD1 ILE A  98      24.952 -35.320  10.358  1.00  0.500          H  
ATOM   1585 3HD1 ILE A  98      25.293 -34.083  11.528  1.00  0.500          H  
ATOM   1586  N   TYR A  99      22.450 -38.663  13.014  1.00  0.210          N  
ATOM   1587  CA  TYR A  99      22.600 -39.951  12.340  1.00  0.190          C  
ATOM   1588  C   TYR A  99      21.290 -40.560  11.835  1.00  0.170          C  
ATOM   1589  O   TYR A  99      20.268 -40.607  12.547  1.00  0.190          O  
ATOM   1590  CB  TYR A  99      23.299 -41.004  13.215  1.00  0.270          C  
ATOM   1591  CG  TYR A  99      23.505 -42.333  12.437  1.00  0.270          C  
ATOM   1592  CD1 TYR A  99      24.569 -42.466  11.568  1.00  0.270          C  
ATOM   1593  CD2 TYR A  99      22.609 -43.380  12.555  1.00  0.270          C  
ATOM   1594  CE1 TYR A  99      24.734 -43.613  10.835  1.00  0.270          C  
ATOM   1595  CE2 TYR A  99      22.771 -44.528  11.814  1.00  0.270          C  
ATOM   1596  CZ  TYR A  99      23.829 -44.646  10.956  1.00  0.270          C  
ATOM   1597  OH  TYR A  99      24.004 -45.793  10.215  1.00  0.270          O  
ATOM   1598  H   TYR A  99      22.729 -38.549  13.989  1.00  0.250          H  
ATOM   1599  HA  TYR A  99      23.227 -39.789  11.463  1.00  0.230          H  
ATOM   1600 1HB  TYR A  99      24.267 -40.636  13.547  1.00  0.330          H  
ATOM   1601 2HB  TYR A  99      22.710 -41.208  14.104  1.00  0.330          H  
ATOM   1602  HD1 TYR A  99      25.276 -41.665  11.449  1.00  0.330          H  
ATOM   1603  HD2 TYR A  99      21.779 -43.296  13.210  1.00  0.330          H  
ATOM   1604  HE1 TYR A  99      25.576 -43.701  10.151  1.00  0.330          H  
ATOM   1605  HE2 TYR A  99      22.059 -45.335  11.902  1.00  0.330          H  
ATOM   1606  HH  TYR A  99      24.728 -45.661   9.593  1.00  0.330          H  
ATOM   1607  N   PHE A 100      21.348 -41.073  10.599  1.00  0.150          N  
ATOM   1608  CA  PHE A 100      20.250 -41.809   9.992  1.00  0.140          C  
ATOM   1609  C   PHE A 100      20.882 -42.809   9.033  1.00  0.130          C  
ATOM   1610  O   PHE A 100      22.023 -42.617   8.606  1.00  0.150          O  
ATOM   1611  CB  PHE A 100      19.302 -40.898   9.210  1.00  0.200          C  
ATOM   1612  CG  PHE A 100      19.851 -40.357   7.917  1.00  0.200          C  
ATOM   1613  CD1 PHE A 100      19.579 -41.012   6.755  1.00  0.200          C  
ATOM   1614  CD2 PHE A 100      20.602 -39.228   7.848  1.00  0.200          C  
ATOM   1615  CE1 PHE A 100      20.030 -40.582   5.564  1.00  0.200          C  
ATOM   1616  CE2 PHE A 100      21.072 -38.766   6.621  1.00  0.200          C  
ATOM   1617  CZ  PHE A 100      20.782 -39.457   5.481  1.00  0.200          C  
ATOM   1618  H   PHE A 100      22.188 -40.946  10.049  1.00  0.180          H  
ATOM   1619  HA  PHE A 100      19.703 -42.358  10.758  1.00  0.170          H  
ATOM   1620 1HB  PHE A 100      18.390 -41.432   8.985  1.00  0.240          H  
ATOM   1621 2HB  PHE A 100      19.039 -40.050   9.834  1.00  0.240          H  
ATOM   1622  HD1 PHE A 100      18.988 -41.896   6.792  1.00  0.240          H  
ATOM   1623  HD2 PHE A 100      20.820 -38.702   8.770  1.00  0.240          H  
ATOM   1624  HE1 PHE A 100      19.786 -41.149   4.685  1.00  0.240          H  
ATOM   1625  HE2 PHE A 100      21.668 -37.860   6.564  1.00  0.240          H  
ATOM   1626  HZ  PHE A 100      21.143 -39.108   4.513  1.00  0.240          H  
ATOM   1627  N   PHE A 101      20.135 -43.829   8.638  1.00  0.110          N  
ATOM   1628  CA  PHE A 101      20.614 -44.784   7.651  1.00  0.120          C  
ATOM   1629  C   PHE A 101      20.597 -44.236   6.235  1.00  0.170          C  
ATOM   1630  O   PHE A 101      19.537 -43.924   5.704  1.00  0.460          O  
ATOM   1631  CB  PHE A 101      19.719 -46.014   7.693  1.00  0.160          C  
ATOM   1632  CG  PHE A 101      20.073 -47.091   6.748  1.00  0.160          C  
ATOM   1633  CD1 PHE A 101      21.169 -47.876   6.974  1.00  0.160          C  
ATOM   1634  CD2 PHE A 101      19.295 -47.339   5.630  1.00  0.160          C  
ATOM   1635  CE1 PHE A 101      21.477 -48.868   6.110  1.00  0.160          C  
ATOM   1636  CE2 PHE A 101      19.611 -48.329   4.774  1.00  0.160          C  
ATOM   1637  CZ  PHE A 101      20.691 -49.091   5.012  1.00  0.160          C  
ATOM   1638  H   PHE A 101      19.219 -43.972   9.067  1.00  0.130          H  
ATOM   1639  HA  PHE A 101      21.637 -45.058   7.911  1.00  0.140          H  
ATOM   1640 1HB  PHE A 101      19.763 -46.421   8.687  1.00  0.200          H  
ATOM   1641 2HB  PHE A 101      18.687 -45.715   7.514  1.00  0.200          H  
ATOM   1642  HD1 PHE A 101      21.790 -47.697   7.851  1.00  0.200          H  
ATOM   1643  HD2 PHE A 101      18.432 -46.738   5.442  1.00  0.200          H  
ATOM   1644  HE1 PHE A 101      22.352 -49.492   6.286  1.00  0.200          H  
ATOM   1645  HE2 PHE A 101      19.008 -48.517   3.899  1.00  0.200          H  
ATOM   1646  HZ  PHE A 101      20.944 -49.888   4.316  1.00  0.200          H  
ATOM   1647  N   ASP A 102      21.756 -44.171   5.585  1.00  0.160          N  
ATOM   1648  CA  ASP A 102      21.803 -43.660   4.236  1.00  0.160          C  
ATOM   1649  C   ASP A 102      22.270 -44.676   3.203  1.00  0.130          C  
ATOM   1650  O   ASP A 102      22.274 -44.382   2.001  1.00  0.140          O  
ATOM   1651  CB  ASP A 102      22.762 -42.481   4.216  1.00  0.220          C  
ATOM   1652  CG  ASP A 102      24.144 -42.910   4.683  1.00  0.220          C  
ATOM   1653  OD1 ASP A 102      24.257 -44.015   5.234  1.00  0.220          O  
ATOM   1654  OD2 ASP A 102      25.083 -42.185   4.476  1.00  0.220          O  
ATOM   1655  H   ASP A 102      22.651 -44.408   6.025  1.00  0.190          H  
ATOM   1656  HA  ASP A 102      20.806 -43.324   3.956  1.00  0.190          H  
ATOM   1657 1HB  ASP A 102      22.823 -42.060   3.213  1.00  0.270          H  
ATOM   1658 2HB  ASP A 102      22.419 -41.715   4.884  1.00  0.270          H  
ATOM   1659  N   GLN A 103      22.557 -45.909   3.612  1.00  0.140          N  
ATOM   1660  CA  GLN A 103      23.017 -46.893   2.642  1.00  0.150          C  
ATOM   1661  C   GLN A 103      21.809 -47.566   2.051  1.00  0.140          C  
ATOM   1662  O   GLN A 103      21.621 -48.771   2.195  1.00  0.150          O  
ATOM   1663  CB  GLN A 103      23.936 -47.936   3.280  1.00  0.210          C  
ATOM   1664  CG  GLN A 103      25.148 -47.351   3.942  1.00  0.210          C  
ATOM   1665  CD  GLN A 103      26.009 -46.579   2.999  1.00  0.210          C  
ATOM   1666  OE1 GLN A 103      26.549 -47.104   2.019  1.00  0.210          O  
ATOM   1667  NE2 GLN A 103      26.137 -45.298   3.293  1.00  0.210          N  
ATOM   1668  H   GLN A 103      22.528 -46.135   4.596  1.00  0.170          H  
ATOM   1669  HA  GLN A 103      23.555 -46.384   1.842  1.00  0.180          H  
ATOM   1670 1HB  GLN A 103      23.393 -48.502   4.020  1.00  0.250          H  
ATOM   1671 2HB  GLN A 103      24.273 -48.641   2.518  1.00  0.250          H  
ATOM   1672 1HG  GLN A 103      24.825 -46.670   4.731  1.00  0.250          H  
ATOM   1673 2HG  GLN A 103      25.742 -48.161   4.366  1.00  0.250          H  
ATOM   1674 1HE2 GLN A 103      26.687 -44.691   2.721  1.00  0.250          H  
ATOM   1675 2HE2 GLN A 103      25.651 -44.913   4.128  1.00  0.250          H  
ATOM   1676  N   ILE A 104      21.067 -46.801   1.274  1.00  0.120          N  
ATOM   1677  CA  ILE A 104      19.763 -47.193   0.768  1.00  0.100          C  
ATOM   1678  C   ILE A 104      19.836 -48.470  -0.043  1.00  0.110          C  
ATOM   1679  O   ILE A 104      18.935 -49.301   0.030  1.00  0.110          O  
ATOM   1680  CB  ILE A 104      19.091 -46.046  -0.013  1.00  0.150          C  
ATOM   1681  CG1 ILE A 104      18.854 -44.803   0.958  1.00  0.150          C  
ATOM   1682  CG2 ILE A 104      17.763 -46.514  -0.646  1.00  0.150          C  
ATOM   1683  CD1 ILE A 104      18.046 -45.054   2.249  1.00  0.150          C  
ATOM   1684  H   ILE A 104      21.405 -45.841   1.167  1.00  0.140          H  
ATOM   1685  HA  ILE A 104      19.128 -47.418   1.615  1.00  0.120          H  
ATOM   1686  HB  ILE A 104      19.757 -45.708  -0.806  1.00  0.180          H  
ATOM   1687 1HG1 ILE A 104      19.818 -44.397   1.242  1.00  0.180          H  
ATOM   1688 2HG1 ILE A 104      18.315 -44.042   0.389  1.00  0.180          H  
ATOM   1689 1HG2 ILE A 104      17.318 -45.685  -1.188  1.00  0.180          H  
ATOM   1690 2HG2 ILE A 104      17.938 -47.333  -1.342  1.00  0.180          H  
ATOM   1691 3HG2 ILE A 104      17.087 -46.851   0.124  1.00  0.180          H  
ATOM   1692 1HD1 ILE A 104      17.953 -44.122   2.789  1.00  0.180          H  
ATOM   1693 2HD1 ILE A 104      17.064 -45.420   2.012  1.00  0.180          H  
ATOM   1694 3HD1 ILE A 104      18.548 -45.766   2.891  1.00  0.180          H  
ATOM   1695  N   ASP A 105      20.897 -48.667  -0.804  1.00  0.120          N  
ATOM   1696  CA  ASP A 105      21.026 -49.878  -1.609  1.00  0.140          C  
ATOM   1697  C   ASP A 105      20.925 -51.167  -0.764  1.00  0.120          C  
ATOM   1698  O   ASP A 105      20.584 -52.230  -1.289  1.00  0.130          O  
ATOM   1699  CB  ASP A 105      22.373 -49.894  -2.335  1.00  0.190          C  
ATOM   1700  CG  ASP A 105      22.495 -48.868  -3.464  1.00  0.190          C  
ATOM   1701  OD1 ASP A 105      21.506 -48.311  -3.877  1.00  0.190          O  
ATOM   1702  OD2 ASP A 105      23.598 -48.646  -3.892  1.00  0.190          O  
ATOM   1703  H   ASP A 105      21.614 -47.956  -0.843  1.00  0.140          H  
ATOM   1704  HA  ASP A 105      20.223 -49.886  -2.347  1.00  0.170          H  
ATOM   1705 1HB  ASP A 105      23.169 -49.715  -1.611  1.00  0.230          H  
ATOM   1706 2HB  ASP A 105      22.538 -50.887  -2.753  1.00  0.230          H  
ATOM   1707  N   GLU A 106      21.270 -51.095   0.532  1.00  0.120          N  
ATOM   1708  CA  GLU A 106      21.236 -52.253   1.416  1.00  0.110          C  
ATOM   1709  C   GLU A 106      19.941 -52.322   2.235  1.00  0.100          C  
ATOM   1710  O   GLU A 106      19.755 -53.260   3.016  1.00  0.090          O  
ATOM   1711  CB  GLU A 106      22.406 -52.241   2.396  1.00  0.160          C  
ATOM   1712  CG  GLU A 106      23.786 -52.321   1.825  1.00  0.160          C  
ATOM   1713  CD  GLU A 106      24.843 -52.362   2.935  1.00  0.160          C  
ATOM   1714  OE1 GLU A 106      24.475 -52.328   4.108  1.00  0.160          O  
ATOM   1715  OE2 GLU A 106      26.004 -52.435   2.613  1.00  0.160          O  
ATOM   1716  H   GLU A 106      21.520 -50.195   0.948  1.00  0.140          H  
ATOM   1717  HA  GLU A 106      21.300 -53.153   0.807  1.00  0.130          H  
ATOM   1718 1HB  GLU A 106      22.354 -51.341   3.009  1.00  0.190          H  
ATOM   1719 2HB  GLU A 106      22.312 -53.106   3.040  1.00  0.190          H  
ATOM   1720 1HG  GLU A 106      23.869 -53.215   1.208  1.00  0.190          H  
ATOM   1721 2HG  GLU A 106      23.956 -51.451   1.189  1.00  0.190          H  
ATOM   1722  N   LEU A 107      19.033 -51.362   2.032  1.00  0.110          N  
ATOM   1723  CA  LEU A 107      17.817 -51.214   2.826  1.00  0.130          C  
ATOM   1724  C   LEU A 107      16.961 -52.479   2.985  1.00  0.120          C  
ATOM   1725  O   LEU A 107      16.451 -52.702   4.092  1.00  0.140          O  
ATOM   1726  CB  LEU A 107      16.969 -50.053   2.267  1.00  0.170          C  
ATOM   1727  CG  LEU A 107      15.659 -49.693   2.988  1.00  0.170          C  
ATOM   1728  CD1 LEU A 107      15.929 -49.239   4.445  1.00  0.170          C  
ATOM   1729  CD2 LEU A 107      14.990 -48.580   2.191  1.00  0.170          C  
ATOM   1730  H   LEU A 107      19.209 -50.661   1.308  1.00  0.130          H  
ATOM   1731  HA  LEU A 107      18.140 -50.919   3.821  1.00  0.160          H  
ATOM   1732 1HB  LEU A 107      17.581 -49.164   2.273  1.00  0.210          H  
ATOM   1733 2HB  LEU A 107      16.721 -50.249   1.237  1.00  0.210          H  
ATOM   1734  HG  LEU A 107      15.009 -50.565   3.016  1.00  0.210          H  
ATOM   1735 1HD1 LEU A 107      14.991 -48.987   4.923  1.00  0.210          H  
ATOM   1736 2HD1 LEU A 107      16.404 -50.038   5.010  1.00  0.210          H  
ATOM   1737 3HD1 LEU A 107      16.573 -48.365   4.443  1.00  0.210          H  
ATOM   1738 1HD2 LEU A 107      14.049 -48.307   2.639  1.00  0.210          H  
ATOM   1739 2HD2 LEU A 107      15.646 -47.714   2.168  1.00  0.210          H  
ATOM   1740 3HD2 LEU A 107      14.810 -48.929   1.174  1.00  0.210          H  
ATOM   1741  N   PRO A 108      16.800 -53.366   1.971  1.00  0.110          N  
ATOM   1742  CA  PRO A 108      16.017 -54.579   2.068  1.00  0.120          C  
ATOM   1743  C   PRO A 108      16.471 -55.510   3.194  1.00  0.110          C  
ATOM   1744  O   PRO A 108      15.695 -56.378   3.591  1.00  0.130          O  
ATOM   1745  CB  PRO A 108      16.196 -55.228   0.691  1.00  0.180          C  
ATOM   1746  CG  PRO A 108      16.497 -54.079  -0.239  1.00  0.180          C  
ATOM   1747  CD  PRO A 108      17.332 -53.138   0.577  1.00  0.180          C  
ATOM   1748  HA  PRO A 108      14.965 -54.300   2.224  1.00  0.140          H  
ATOM   1749 1HB  PRO A 108      17.008 -55.971   0.734  1.00  0.220          H  
ATOM   1750 2HB  PRO A 108      15.279 -55.769   0.414  1.00  0.220          H  
ATOM   1751 1HG  PRO A 108      17.028 -54.443  -1.134  1.00  0.220          H  
ATOM   1752 2HG  PRO A 108      15.564 -53.619  -0.591  1.00  0.220          H  
ATOM   1753 1HD  PRO A 108      18.364 -53.478   0.469  1.00  0.220          H  
ATOM   1754 2HD  PRO A 108      17.184 -52.123   0.218  1.00  0.220          H  
ATOM   1755  N   THR A 109      17.702 -55.365   3.739  1.00  0.100          N  
ATOM   1756  CA  THR A 109      18.022 -56.289   4.815  1.00  0.100          C  
ATOM   1757  C   THR A 109      18.255 -55.534   6.118  1.00  0.100          C  
ATOM   1758  O   THR A 109      18.969 -56.001   7.012  1.00  0.110          O  
ATOM   1759  CB  THR A 109      19.265 -57.134   4.481  1.00  0.140          C  
ATOM   1760  OG1 THR A 109      20.386 -56.276   4.244  1.00  0.140          O  
ATOM   1761  CG2 THR A 109      18.987 -57.944   3.220  1.00  0.140          C  
ATOM   1762  H   THR A 109      18.397 -54.670   3.441  1.00  0.120          H  
ATOM   1763  HA  THR A 109      17.188 -56.966   4.977  1.00  0.120          H  
ATOM   1764  HB  THR A 109      19.491 -57.806   5.306  1.00  0.170          H  
ATOM   1765  HG1 THR A 109      20.697 -55.939   5.097  1.00  0.170          H  
ATOM   1766 1HG2 THR A 109      19.862 -58.542   2.977  1.00  0.170          H  
ATOM   1767 2HG2 THR A 109      18.133 -58.598   3.392  1.00  0.170          H  
ATOM   1768 3HG2 THR A 109      18.769 -57.273   2.394  1.00  0.170          H  
ATOM   1769  N   TYR A 110      17.496 -54.444   6.260  1.00  0.100          N  
ATOM   1770  CA  TYR A 110      17.349 -53.634   7.461  1.00  0.110          C  
ATOM   1771  C   TYR A 110      15.865 -53.436   7.701  1.00  0.110          C  
ATOM   1772  O   TYR A 110      15.377 -53.506   8.832  1.00  0.120          O  
ATOM   1773  CB  TYR A 110      18.004 -52.262   7.349  1.00  0.150          C  
ATOM   1774  CG  TYR A 110      19.484 -52.255   7.255  1.00  0.150          C  
ATOM   1775  CD1 TYR A 110      20.050 -52.331   6.051  1.00  0.150          C  
ATOM   1776  CD2 TYR A 110      20.280 -52.145   8.396  1.00  0.150          C  
ATOM   1777  CE1 TYR A 110      21.395 -52.326   5.922  1.00  0.150          C  
ATOM   1778  CE2 TYR A 110      21.656 -52.129   8.265  1.00  0.150          C  
ATOM   1779  CZ  TYR A 110      22.208 -52.228   7.000  1.00  0.150          C  
ATOM   1780  OH  TYR A 110      23.579 -52.224   6.794  1.00  0.150          O  
ATOM   1781  H   TYR A 110      16.981 -54.127   5.437  1.00  0.120          H  
ATOM   1782  HA  TYR A 110      17.766 -54.169   8.313  1.00  0.130          H  
ATOM   1783 1HB  TYR A 110      17.609 -51.744   6.472  1.00  0.180          H  
ATOM   1784 2HB  TYR A 110      17.716 -51.703   8.201  1.00  0.180          H  
ATOM   1785  HD1 TYR A 110      19.421 -52.406   5.182  1.00  0.180          H  
ATOM   1786  HD2 TYR A 110      19.824 -52.071   9.383  1.00  0.180          H  
ATOM   1787  HE1 TYR A 110      21.827 -52.395   4.967  1.00  0.180          H  
ATOM   1788  HE2 TYR A 110      22.286 -52.044   9.144  1.00  0.180          H  
ATOM   1789  HH  TYR A 110      23.784 -52.254   5.814  1.00  0.180          H  
ATOM   1790  N   TRP A 111      15.146 -53.181   6.608  1.00  0.100          N  
ATOM   1791  CA  TRP A 111      13.731 -52.875   6.673  1.00  0.110          C  
ATOM   1792  C   TRP A 111      12.886 -54.075   6.223  1.00  0.100          C  
ATOM   1793  O   TRP A 111      12.784 -54.388   5.033  1.00  0.100          O  
ATOM   1794  CB  TRP A 111      13.458 -51.657   5.799  1.00  0.150          C  
ATOM   1795  CG  TRP A 111      12.088 -51.150   5.852  1.00  0.150          C  
ATOM   1796  CD1 TRP A 111      11.222 -51.208   6.906  1.00  0.150          C  
ATOM   1797  CD2 TRP A 111      11.382 -50.503   4.784  1.00  0.150          C  
ATOM   1798  NE1 TRP A 111      10.042 -50.648   6.571  1.00  0.150          N  
ATOM   1799  CE2 TRP A 111      10.113 -50.214   5.259  1.00  0.150          C  
ATOM   1800  CE3 TRP A 111      11.720 -50.156   3.481  1.00  0.150          C  
ATOM   1801  CZ2 TRP A 111       9.173 -49.607   4.473  1.00  0.150          C  
ATOM   1802  CZ3 TRP A 111      10.772 -49.553   2.694  1.00  0.150          C  
ATOM   1803  CH2 TRP A 111       9.529 -49.296   3.185  1.00  0.150          C  
ATOM   1804  H   TRP A 111      15.618 -53.141   5.704  1.00  0.120          H  
ATOM   1805  HA  TRP A 111      13.482 -52.637   7.705  1.00  0.130          H  
ATOM   1806 1HB  TRP A 111      14.114 -50.856   6.114  1.00  0.180          H  
ATOM   1807 2HB  TRP A 111      13.709 -51.892   4.770  1.00  0.180          H  
ATOM   1808  HD1 TRP A 111      11.432 -51.641   7.879  1.00  0.180          H  
ATOM   1809  HE1 TRP A 111       9.204 -50.593   7.205  1.00  0.180          H  
ATOM   1810  HE3 TRP A 111      12.705 -50.368   3.088  1.00  0.180          H  
ATOM   1811  HZ2 TRP A 111       8.189 -49.379   4.825  1.00  0.180          H  
ATOM   1812  HZ3 TRP A 111      11.034 -49.291   1.670  1.00  0.180          H  
ATOM   1813  HH2 TRP A 111       8.802 -48.834   2.549  1.00  0.180          H  
ATOM   1814  N   SER A 112      12.249 -54.728   7.192  1.00  0.110          N  
ATOM   1815  CA  SER A 112      11.480 -55.957   6.979  1.00  0.130          C  
ATOM   1816  C   SER A 112      10.210 -55.797   6.143  1.00  0.130          C  
ATOM   1817  O   SER A 112       9.655 -56.779   5.649  1.00  0.170          O  
ATOM   1818  CB  SER A 112      11.119 -56.551   8.324  1.00  0.170          C  
ATOM   1819  OG  SER A 112      10.236 -55.714   9.016  1.00  0.170          O  
ATOM   1820  H   SER A 112      12.346 -54.396   8.144  1.00  0.130          H  
ATOM   1821  HA  SER A 112      12.130 -56.663   6.460  1.00  0.160          H  
ATOM   1822 1HB  SER A 112      10.659 -57.528   8.176  1.00  0.210          H  
ATOM   1823 2HB  SER A 112      12.024 -56.699   8.911  1.00  0.210          H  
ATOM   1824  HG  SER A 112      10.018 -56.177   9.833  1.00  0.210          H  
ATOM   1825  N   GLU A 113       9.751 -54.563   5.994  1.00  0.130          N  
ATOM   1826  CA  GLU A 113       8.544 -54.236   5.239  1.00  0.170          C  
ATOM   1827  C   GLU A 113       8.872 -53.700   3.846  1.00  0.130          C  
ATOM   1828  O   GLU A 113       7.989 -53.165   3.157  1.00  0.130          O  
ATOM   1829  CB  GLU A 113       7.734 -53.185   5.988  1.00  0.220          C  
ATOM   1830  CG  GLU A 113       7.271 -53.589   7.365  1.00  0.220          C  
ATOM   1831  CD  GLU A 113       6.700 -52.422   8.131  1.00  0.220          C  
ATOM   1832  OE1 GLU A 113       7.373 -51.393   8.217  1.00  0.220          O  
ATOM   1833  OE2 GLU A 113       5.598 -52.533   8.615  1.00  0.220          O  
ATOM   1834  H   GLU A 113      10.272 -53.825   6.447  1.00  0.160          H  
ATOM   1835  HA  GLU A 113       7.949 -55.141   5.131  1.00  0.200          H  
ATOM   1836 1HB  GLU A 113       8.274 -52.303   6.061  1.00  0.270          H  
ATOM   1837 2HB  GLU A 113       6.838 -52.954   5.409  1.00  0.270          H  
ATOM   1838 1HG  GLU A 113       6.511 -54.362   7.269  1.00  0.270          H  
ATOM   1839 2HG  GLU A 113       8.110 -54.008   7.918  1.00  0.270          H  
ATOM   1840  N   CYS A 114      10.145 -53.755   3.467  1.00  0.120          N  
ATOM   1841  CA  CYS A 114      10.562 -53.193   2.204  1.00  0.110          C  
ATOM   1842  C   CYS A 114       9.865 -53.826   1.015  1.00  0.120          C  
ATOM   1843  O   CYS A 114       9.937 -55.034   0.794  1.00  0.140          O  
ATOM   1844  CB  CYS A 114      12.079 -53.343   2.056  1.00  0.160          C  
ATOM   1845  SG  CYS A 114      12.784 -52.635   0.555  1.00  0.160          S  
ATOM   1846  H   CYS A 114      10.852 -54.186   4.071  1.00  0.140          H  
ATOM   1847  HA  CYS A 114      10.308 -52.145   2.205  1.00  0.130          H  
ATOM   1848 1HB  CYS A 114      12.570 -52.885   2.906  1.00  0.190          H  
ATOM   1849 2HB  CYS A 114      12.336 -54.402   2.083  1.00  0.190          H  
ATOM   1850  HG  CYS A 114      12.185 -53.480  -0.284  1.00  0.190          H  
ATOM   1851  N   GLY A 115       9.210 -52.982   0.216  1.00  0.110          N  
ATOM   1852  CA  GLY A 115       8.496 -53.422  -0.978  1.00  0.140          C  
ATOM   1853  C   GLY A 115       7.070 -53.944  -0.747  1.00  0.160          C  
ATOM   1854  O   GLY A 115       6.428 -54.390  -1.698  1.00  0.200          O  
ATOM   1855  H   GLY A 115       9.197 -52.000   0.463  1.00  0.130          H  
ATOM   1856 1HA  GLY A 115       8.456 -52.591  -1.684  1.00  0.170          H  
ATOM   1857 2HA  GLY A 115       9.081 -54.202  -1.463  1.00  0.170          H  
ATOM   1858  N   LYS A 116       6.558 -53.874   0.489  1.00  0.160          N  
ATOM   1859  CA  LYS A 116       5.212 -54.392   0.760  1.00  0.210          C  
ATOM   1860  C   LYS A 116       4.084 -53.485   0.248  1.00  0.180          C  
ATOM   1861  O   LYS A 116       2.994 -53.967  -0.060  1.00  0.230          O  
ATOM   1862  CB  LYS A 116       5.026 -54.647   2.259  1.00  0.270          C  
ATOM   1863  CG  LYS A 116       5.911 -55.772   2.857  1.00  0.270          C  
ATOM   1864  CD  LYS A 116       5.570 -57.168   2.341  1.00  0.270          C  
ATOM   1865  CE  LYS A 116       6.415 -58.221   3.057  1.00  0.270          C  
ATOM   1866  NZ  LYS A 116       6.139 -59.601   2.558  1.00  0.270          N  
ATOM   1867  H   LYS A 116       7.125 -53.504   1.260  1.00  0.190          H  
ATOM   1868  HA  LYS A 116       5.109 -55.338   0.234  1.00  0.250          H  
ATOM   1869 1HB  LYS A 116       5.260 -53.730   2.806  1.00  0.330          H  
ATOM   1870 2HB  LYS A 116       3.982 -54.890   2.459  1.00  0.330          H  
ATOM   1871 1HG  LYS A 116       6.950 -55.569   2.595  1.00  0.330          H  
ATOM   1872 2HG  LYS A 116       5.824 -55.757   3.942  1.00  0.330          H  
ATOM   1873 1HD  LYS A 116       4.511 -57.377   2.500  1.00  0.330          H  
ATOM   1874 2HD  LYS A 116       5.786 -57.235   1.278  1.00  0.330          H  
ATOM   1875 1HE  LYS A 116       7.470 -57.990   2.903  1.00  0.330          H  
ATOM   1876 2HE  LYS A 116       6.200 -58.183   4.125  1.00  0.330          H  
ATOM   1877 1HZ  LYS A 116       6.721 -60.259   3.060  1.00  0.330          H  
ATOM   1878 2HZ  LYS A 116       5.166 -59.831   2.709  1.00  0.330          H  
ATOM   1879 3HZ  LYS A 116       6.347 -59.655   1.571  1.00  0.330          H  
ATOM   1880  N   ASN A 117       4.312 -52.174   0.194  1.00  0.130          N  
ATOM   1881  CA  ASN A 117       3.285 -51.254  -0.289  1.00  0.120          C  
ATOM   1882  C   ASN A 117       3.372 -51.133  -1.802  1.00  0.140          C  
ATOM   1883  O   ASN A 117       4.367 -50.635  -2.335  1.00  0.160          O  
ATOM   1884  CB  ASN A 117       3.339 -49.898   0.387  1.00  0.170          C  
ATOM   1885  CG  ASN A 117       2.173 -49.028  -0.068  1.00  0.170          C  
ATOM   1886  OD1 ASN A 117       1.984 -48.850  -1.283  1.00  0.170          O  
ATOM   1887  ND2 ASN A 117       1.380 -48.530   0.856  1.00  0.170          N  
ATOM   1888  H   ASN A 117       5.218 -51.820   0.469  1.00  0.160          H  
ATOM   1889  HA  ASN A 117       2.311 -51.688  -0.086  1.00  0.140          H  
ATOM   1890 1HB  ASN A 117       3.300 -50.018   1.463  1.00  0.210          H  
ATOM   1891 2HB  ASN A 117       4.278 -49.408   0.150  1.00  0.210          H  
ATOM   1892 1HD2 ASN A 117       0.548 -47.983   0.601  1.00  0.210          H  
ATOM   1893 2HD2 ASN A 117       1.571 -48.717   1.833  1.00  0.210          H  
ATOM   1894  N   THR A 118       2.323 -51.580  -2.494  1.00  0.180          N  
ATOM   1895  CA  THR A 118       2.283 -51.606  -3.952  1.00  0.230          C  
ATOM   1896  C   THR A 118       1.244 -50.637  -4.542  1.00  0.210          C  
ATOM   1897  O   THR A 118       0.797 -50.825  -5.677  1.00  0.280          O  
ATOM   1898  CB  THR A 118       1.974 -53.029  -4.438  1.00  0.300          C  
ATOM   1899  OG1 THR A 118       0.700 -53.442  -3.920  1.00  0.300          O  
ATOM   1900  CG2 THR A 118       3.057 -53.980  -3.908  1.00  0.300          C  
ATOM   1901  H   THR A 118       1.536 -51.976  -1.994  1.00  0.220          H  
ATOM   1902  HA  THR A 118       3.264 -51.314  -4.328  1.00  0.280          H  
ATOM   1903  HB  THR A 118       1.954 -53.059  -5.527  1.00  0.360          H  
ATOM   1904  HG1 THR A 118       0.001 -52.999  -4.424  1.00  0.360          H  
ATOM   1905 1HG2 THR A 118       2.843 -54.993  -4.241  1.00  0.360          H  
ATOM   1906 2HG2 THR A 118       4.030 -53.671  -4.287  1.00  0.360          H  
ATOM   1907 3HG2 THR A 118       3.076 -53.960  -2.819  1.00  0.360          H  
ATOM   1908  N   GLU A 119       0.820 -49.643  -3.750  1.00  0.160          N  
ATOM   1909  CA  GLU A 119      -0.167 -48.643  -4.175  1.00  0.160          C  
ATOM   1910  C   GLU A 119       0.404 -47.730  -5.263  1.00  0.150          C  
ATOM   1911  O   GLU A 119       1.590 -47.370  -5.238  1.00  0.170          O  
ATOM   1912  CB  GLU A 119      -0.635 -47.779  -2.987  1.00  0.220          C  
ATOM   1913  CG  GLU A 119      -1.445 -48.525  -1.908  1.00  0.220          C  
ATOM   1914  CD  GLU A 119      -2.009 -47.609  -0.799  1.00  0.220          C  
ATOM   1915  OE1 GLU A 119      -1.294 -47.191   0.107  1.00  0.220          O  
ATOM   1916  OE2 GLU A 119      -3.186 -47.345  -0.856  1.00  0.220          O  
ATOM   1917  H   GLU A 119       1.237 -49.549  -2.826  1.00  0.190          H  
ATOM   1918  HA  GLU A 119      -1.034 -49.159  -4.590  1.00  0.190          H  
ATOM   1919 1HB  GLU A 119       0.230 -47.333  -2.507  1.00  0.270          H  
ATOM   1920 2HB  GLU A 119      -1.254 -46.961  -3.362  1.00  0.270          H  
ATOM   1921 1HG  GLU A 119      -2.275 -49.034  -2.398  1.00  0.270          H  
ATOM   1922 2HG  GLU A 119      -0.808 -49.284  -1.459  1.00  0.270          H  
ATOM   1923  N   SER A 120      -0.444 -47.325  -6.204  1.00  0.150          N  
ATOM   1924  CA  SER A 120      -0.005 -46.423  -7.261  1.00  0.150          C  
ATOM   1925  C   SER A 120       0.164 -45.023  -6.718  1.00  0.130          C  
ATOM   1926  O   SER A 120      -0.337 -44.702  -5.636  1.00  0.120          O  
ATOM   1927  CB  SER A 120      -1.004 -46.397  -8.406  1.00  0.210          C  
ATOM   1928  OG  SER A 120      -2.209 -45.758  -8.039  1.00  0.210          O  
ATOM   1929  H   SER A 120      -1.417 -47.651  -6.183  1.00  0.180          H  
ATOM   1930  HA  SER A 120       0.959 -46.770  -7.636  1.00  0.180          H  
ATOM   1931 1HB  SER A 120      -0.566 -45.888  -9.262  1.00  0.250          H  
ATOM   1932 2HB  SER A 120      -1.218 -47.420  -8.709  1.00  0.250          H  
ATOM   1933  HG  SER A 120      -2.813 -45.905  -8.782  1.00  0.250          H  
ATOM   1934  N   VAL A 121       0.839 -44.163  -7.483  1.00  0.140          N  
ATOM   1935  CA  VAL A 121       0.989 -42.785  -7.042  1.00  0.140          C  
ATOM   1936  C   VAL A 121      -0.332 -42.047  -7.018  1.00  0.120          C  
ATOM   1937  O   VAL A 121      -0.513 -41.135  -6.218  1.00  0.200          O  
ATOM   1938  CB  VAL A 121       1.999 -42.014  -7.880  1.00  0.200          C  
ATOM   1939  CG1 VAL A 121       3.331 -42.618  -7.727  1.00  0.200          C  
ATOM   1940  CG2 VAL A 121       1.609 -41.976  -9.369  1.00  0.200          C  
ATOM   1941  H   VAL A 121       1.239 -44.485  -8.352  1.00  0.170          H  
ATOM   1942  HA  VAL A 121       1.379 -42.806  -6.025  1.00  0.170          H  
ATOM   1943  HB  VAL A 121       2.044 -41.045  -7.490  1.00  0.240          H  
ATOM   1944 1HG1 VAL A 121       4.064 -42.047  -8.289  1.00  0.240          H  
ATOM   1945 2HG1 VAL A 121       3.596 -42.613  -6.671  1.00  0.240          H  
ATOM   1946 3HG1 VAL A 121       3.302 -43.631  -8.101  1.00  0.240          H  
ATOM   1947 1HG2 VAL A 121       2.358 -41.406  -9.915  1.00  0.240          H  
ATOM   1948 2HG2 VAL A 121       1.567 -42.980  -9.773  1.00  0.240          H  
ATOM   1949 3HG2 VAL A 121       0.648 -41.495  -9.504  1.00  0.240          H  
ATOM   1950  N   GLY A 122      -1.245 -42.411  -7.916  1.00  0.120          N  
ATOM   1951  CA  GLY A 122      -2.564 -41.812  -7.936  1.00  0.120          C  
ATOM   1952  C   GLY A 122      -3.237 -42.094  -6.603  1.00  0.110          C  
ATOM   1953  O   GLY A 122      -3.740 -41.180  -5.940  1.00  0.120          O  
ATOM   1954  H   GLY A 122      -1.016 -43.124  -8.595  1.00  0.140          H  
ATOM   1955 1HA  GLY A 122      -2.483 -40.738  -8.100  1.00  0.140          H  
ATOM   1956 2HA  GLY A 122      -3.151 -42.235  -8.752  1.00  0.140          H  
ATOM   1957  N   GLN A 123      -3.229 -43.372  -6.205  1.00  0.110          N  
ATOM   1958  CA  GLN A 123      -3.840 -43.785  -4.952  1.00  0.110          C  
ATOM   1959  C   GLN A 123      -3.176 -43.132  -3.745  1.00  0.100          C  
ATOM   1960  O   GLN A 123      -3.871 -42.667  -2.836  1.00  0.110          O  
ATOM   1961  CB  GLN A 123      -3.730 -45.308  -4.810  1.00  0.150          C  
ATOM   1962  CG  GLN A 123      -4.608 -46.099  -5.767  1.00  0.150          C  
ATOM   1963  CD  GLN A 123      -4.341 -47.615  -5.736  1.00  0.150          C  
ATOM   1964  OE1 GLN A 123      -3.197 -48.116  -5.848  1.00  0.150          O  
ATOM   1965  NE2 GLN A 123      -5.426 -48.373  -5.586  1.00  0.150          N  
ATOM   1966  H   GLN A 123      -2.799 -44.073  -6.810  1.00  0.130          H  
ATOM   1967  HA  GLN A 123      -4.888 -43.494  -4.966  1.00  0.130          H  
ATOM   1968 1HB  GLN A 123      -2.698 -45.608  -4.986  1.00  0.180          H  
ATOM   1969 2HB  GLN A 123      -3.981 -45.602  -3.788  1.00  0.180          H  
ATOM   1970 1HG  GLN A 123      -5.648 -45.937  -5.486  1.00  0.180          H  
ATOM   1971 2HG  GLN A 123      -4.445 -45.740  -6.776  1.00  0.180          H  
ATOM   1972 1HE2 GLN A 123      -5.343 -49.371  -5.558  1.00  0.180          H  
ATOM   1973 2HE2 GLN A 123      -6.330 -47.950  -5.501  1.00  0.180          H  
ATOM   1974  N   LEU A 124      -1.841 -43.061  -3.736  1.00  0.100          N  
ATOM   1975  CA  LEU A 124      -1.147 -42.449  -2.619  1.00  0.100          C  
ATOM   1976  C   LEU A 124      -1.429 -40.957  -2.543  1.00  0.110          C  
ATOM   1977  O   LEU A 124      -1.642 -40.440  -1.450  1.00  0.120          O  
ATOM   1978  CB  LEU A 124       0.350 -42.718  -2.721  1.00  0.140          C  
ATOM   1979  CG  LEU A 124       0.821 -44.183  -2.486  1.00  0.140          C  
ATOM   1980  CD1 LEU A 124       2.281 -44.317  -2.900  1.00  0.140          C  
ATOM   1981  CD2 LEU A 124       0.672 -44.563  -0.994  1.00  0.140          C  
ATOM   1982  H   LEU A 124      -1.304 -43.484  -4.499  1.00  0.120          H  
ATOM   1983  HA  LEU A 124      -1.523 -42.898  -1.706  1.00  0.120          H  
ATOM   1984 1HB  LEU A 124       0.667 -42.429  -3.719  1.00  0.170          H  
ATOM   1985 2HB  LEU A 124       0.850 -42.092  -1.999  1.00  0.170          H  
ATOM   1986  HG  LEU A 124       0.227 -44.859  -3.102  1.00  0.170          H  
ATOM   1987 1HD1 LEU A 124       2.598 -45.349  -2.749  1.00  0.170          H  
ATOM   1988 2HD1 LEU A 124       2.377 -44.058  -3.954  1.00  0.170          H  
ATOM   1989 3HD1 LEU A 124       2.904 -43.658  -2.305  1.00  0.170          H  
ATOM   1990 1HD2 LEU A 124       1.010 -45.593  -0.850  1.00  0.170          H  
ATOM   1991 2HD2 LEU A 124       1.273 -43.896  -0.381  1.00  0.170          H  
ATOM   1992 3HD2 LEU A 124      -0.366 -44.497  -0.683  1.00  0.170          H  
ATOM   1993  N   TRP A 125      -1.475 -40.266  -3.686  1.00  0.110          N  
ATOM   1994  CA  TRP A 125      -1.769 -38.840  -3.705  1.00  0.130          C  
ATOM   1995  C   TRP A 125      -3.141 -38.556  -3.140  1.00  0.110          C  
ATOM   1996  O   TRP A 125      -3.313 -37.652  -2.314  1.00  0.110          O  
ATOM   1997  CB  TRP A 125      -1.666 -38.284  -5.122  1.00  0.170          C  
ATOM   1998  CG  TRP A 125      -2.075 -36.873  -5.228  1.00  0.170          C  
ATOM   1999  CD1 TRP A 125      -3.142 -36.401  -5.926  1.00  0.170          C  
ATOM   2000  CD2 TRP A 125      -1.474 -35.727  -4.591  1.00  0.170          C  
ATOM   2001  NE1 TRP A 125      -3.231 -35.050  -5.792  1.00  0.170          N  
ATOM   2002  CE2 TRP A 125      -2.224 -34.618  -4.970  1.00  0.170          C  
ATOM   2003  CE3 TRP A 125      -0.380 -35.555  -3.738  1.00  0.170          C  
ATOM   2004  CZ2 TRP A 125      -1.922 -33.352  -4.530  1.00  0.170          C  
ATOM   2005  CZ3 TRP A 125      -0.090 -34.294  -3.300  1.00  0.170          C  
ATOM   2006  CH2 TRP A 125      -0.847 -33.216  -3.687  1.00  0.170          C  
ATOM   2007  H   TRP A 125      -1.258 -40.725  -4.574  1.00  0.130          H  
ATOM   2008  HA  TRP A 125      -1.038 -38.338  -3.081  1.00  0.160          H  
ATOM   2009 1HB  TRP A 125      -0.653 -38.381  -5.488  1.00  0.210          H  
ATOM   2010 2HB  TRP A 125      -2.302 -38.876  -5.782  1.00  0.210          H  
ATOM   2011  HD1 TRP A 125      -3.824 -37.018  -6.511  1.00  0.210          H  
ATOM   2012  HE1 TRP A 125      -3.935 -34.463  -6.216  1.00  0.210          H  
ATOM   2013  HE3 TRP A 125       0.226 -36.397  -3.424  1.00  0.210          H  
ATOM   2014  HZ2 TRP A 125      -2.509 -32.485  -4.820  1.00  0.210          H  
ATOM   2015  HZ3 TRP A 125       0.754 -34.178  -2.638  1.00  0.210          H  
ATOM   2016  HH2 TRP A 125      -0.601 -32.231  -3.322  1.00  0.210          H  
ATOM   2017  N   LEU A 126      -4.138 -39.312  -3.587  1.00  0.110          N  
ATOM   2018  CA  LEU A 126      -5.472 -39.096  -3.078  1.00  0.110          C  
ATOM   2019  C   LEU A 126      -5.506 -39.441  -1.598  1.00  0.090          C  
ATOM   2020  O   LEU A 126      -6.153 -38.741  -0.809  1.00  0.090          O  
ATOM   2021  CB  LEU A 126      -6.463 -39.945  -3.869  1.00  0.150          C  
ATOM   2022  CG  LEU A 126      -6.662 -39.540  -5.360  1.00  0.150          C  
ATOM   2023  CD1 LEU A 126      -7.506 -40.603  -6.036  1.00  0.150          C  
ATOM   2024  CD2 LEU A 126      -7.329 -38.155  -5.471  1.00  0.150          C  
ATOM   2025  H   LEU A 126      -3.962 -40.034  -4.295  1.00  0.130          H  
ATOM   2026  HA  LEU A 126      -5.716 -38.045  -3.176  1.00  0.130          H  
ATOM   2027 1HB  LEU A 126      -6.103 -40.978  -3.856  1.00  0.180          H  
ATOM   2028 2HB  LEU A 126      -7.428 -39.910  -3.373  1.00  0.180          H  
ATOM   2029  HG  LEU A 126      -5.694 -39.509  -5.860  1.00  0.180          H  
ATOM   2030 1HD1 LEU A 126      -7.639 -40.349  -7.087  1.00  0.180          H  
ATOM   2031 2HD1 LEU A 126      -7.001 -41.568  -5.959  1.00  0.180          H  
ATOM   2032 3HD1 LEU A 126      -8.479 -40.662  -5.553  1.00  0.180          H  
ATOM   2033 1HD2 LEU A 126      -7.458 -37.907  -6.524  1.00  0.180          H  
ATOM   2034 2HD2 LEU A 126      -8.303 -38.178  -4.981  1.00  0.180          H  
ATOM   2035 3HD2 LEU A 126      -6.712 -37.393  -5.008  1.00  0.180          H  
ATOM   2036  N   GLY A 127      -4.788 -40.506  -1.214  1.00  0.100          N  
ATOM   2037  CA  GLY A 127      -4.692 -40.932   0.164  1.00  0.130          C  
ATOM   2038  C   GLY A 127      -4.080 -39.841   1.028  1.00  0.130          C  
ATOM   2039  O   GLY A 127      -4.490 -39.675   2.173  1.00  0.170          O  
ATOM   2040  H   GLY A 127      -4.308 -41.079  -1.912  1.00  0.120          H  
ATOM   2041 1HA  GLY A 127      -5.680 -41.197   0.536  1.00  0.160          H  
ATOM   2042 2HA  GLY A 127      -4.072 -41.828   0.209  1.00  0.160          H  
ATOM   2043  N   LEU A 128      -3.097 -39.105   0.488  1.00  0.140          N  
ATOM   2044  CA  LEU A 128      -2.422 -38.009   1.180  1.00  0.160          C  
ATOM   2045  C   LEU A 128      -3.380 -36.890   1.454  1.00  0.150          C  
ATOM   2046  O   LEU A 128      -3.447 -36.376   2.579  1.00  0.190          O  
ATOM   2047  CB  LEU A 128      -1.236 -37.482   0.350  1.00  0.220          C  
ATOM   2048  CG  LEU A 128      -0.313 -36.421   1.024  1.00  0.220          C  
ATOM   2049  CD1 LEU A 128       1.068 -36.561   0.459  1.00  0.220          C  
ATOM   2050  CD2 LEU A 128      -0.806 -34.966   0.746  1.00  0.220          C  
ATOM   2051  H   LEU A 128      -2.766 -39.376  -0.440  1.00  0.170          H  
ATOM   2052  HA  LEU A 128      -2.049 -38.362   2.130  1.00  0.190          H  
ATOM   2053 1HB  LEU A 128      -0.628 -38.328   0.051  1.00  0.260          H  
ATOM   2054 2HB  LEU A 128      -1.633 -37.031  -0.556  1.00  0.260          H  
ATOM   2055  HG  LEU A 128      -0.274 -36.607   2.096  1.00  0.260          H  
ATOM   2056 1HD1 LEU A 128       1.681 -35.831   0.954  1.00  0.260          H  
ATOM   2057 2HD1 LEU A 128       1.454 -37.559   0.650  1.00  0.260          H  
ATOM   2058 3HD1 LEU A 128       1.056 -36.376  -0.617  1.00  0.260          H  
ATOM   2059 1HD2 LEU A 128      -0.119 -34.263   1.218  1.00  0.260          H  
ATOM   2060 2HD2 LEU A 128      -0.825 -34.786  -0.329  1.00  0.260          H  
ATOM   2061 3HD2 LEU A 128      -1.792 -34.793   1.143  1.00  0.260          H  
ATOM   2062  N   LEU A 129      -4.112 -36.483   0.419  1.00  0.140          N  
ATOM   2063  CA  LEU A 129      -5.029 -35.382   0.586  1.00  0.160          C  
ATOM   2064  C   LEU A 129      -6.120 -35.755   1.582  1.00  0.150          C  
ATOM   2065  O   LEU A 129      -6.519 -34.921   2.404  1.00  0.190          O  
ATOM   2066  CB  LEU A 129      -5.618 -34.976  -0.769  1.00  0.220          C  
ATOM   2067  CG  LEU A 129      -4.612 -34.335  -1.812  1.00  0.220          C  
ATOM   2068  CD1 LEU A 129      -5.356 -34.134  -3.120  1.00  0.220          C  
ATOM   2069  CD2 LEU A 129      -4.023 -32.996  -1.293  1.00  0.220          C  
ATOM   2070  H   LEU A 129      -3.988 -36.935  -0.495  1.00  0.170          H  
ATOM   2071  HA  LEU A 129      -4.487 -34.544   1.005  1.00  0.190          H  
ATOM   2072 1HB  LEU A 129      -6.036 -35.875  -1.234  1.00  0.260          H  
ATOM   2073 2HB  LEU A 129      -6.428 -34.270  -0.597  1.00  0.260          H  
ATOM   2074  HG  LEU A 129      -3.787 -35.031  -2.000  1.00  0.260          H  
ATOM   2075 1HD1 LEU A 129      -4.692 -33.714  -3.852  1.00  0.260          H  
ATOM   2076 2HD1 LEU A 129      -5.728 -35.096  -3.477  1.00  0.260          H  
ATOM   2077 3HD1 LEU A 129      -6.188 -33.453  -2.964  1.00  0.260          H  
ATOM   2078 1HD2 LEU A 129      -3.345 -32.588  -2.040  1.00  0.260          H  
ATOM   2079 2HD2 LEU A 129      -4.828 -32.284  -1.114  1.00  0.260          H  
ATOM   2080 3HD2 LEU A 129      -3.469 -33.152  -0.376  1.00  0.260          H  
ATOM   2081  N   ARG A 130      -6.585 -37.013   1.552  1.00  0.120          N  
ATOM   2082  CA  ARG A 130      -7.580 -37.437   2.522  1.00  0.140          C  
ATOM   2083  C   ARG A 130      -6.951 -37.563   3.907  1.00  0.170          C  
ATOM   2084  O   ARG A 130      -7.504 -37.087   4.887  1.00  0.220          O  
ATOM   2085  CB  ARG A 130      -8.231 -38.742   2.117  1.00  0.190          C  
ATOM   2086  CG  ARG A 130      -9.154 -38.628   0.916  1.00  0.190          C  
ATOM   2087  CD  ARG A 130      -9.787 -39.916   0.574  1.00  0.190          C  
ATOM   2088  NE  ARG A 130     -10.708 -40.346   1.628  1.00  0.190          N  
ATOM   2089  CZ  ARG A 130     -11.350 -41.517   1.700  1.00  0.190          C  
ATOM   2090  NH1 ARG A 130     -11.217 -42.452   0.773  1.00  0.190          N  
ATOM   2091  NH2 ARG A 130     -12.127 -41.691   2.744  1.00  0.190          N  
ATOM   2092  H   ARG A 130      -6.262 -37.665   0.830  1.00  0.140          H  
ATOM   2093  HA  ARG A 130      -8.362 -36.680   2.565  1.00  0.170          H  
ATOM   2094 1HB  ARG A 130      -7.456 -39.471   1.874  1.00  0.230          H  
ATOM   2095 2HB  ARG A 130      -8.807 -39.137   2.957  1.00  0.230          H  
ATOM   2096 1HG  ARG A 130      -9.946 -37.914   1.145  1.00  0.230          H  
ATOM   2097 2HG  ARG A 130      -8.587 -38.280   0.054  1.00  0.230          H  
ATOM   2098 1HD  ARG A 130     -10.350 -39.807  -0.353  1.00  0.230          H  
ATOM   2099 2HD  ARG A 130      -9.015 -40.675   0.452  1.00  0.230          H  
ATOM   2100  HE  ARG A 130     -10.893 -39.700   2.414  1.00  0.230          H  
ATOM   2101 1HH1 ARG A 130     -10.617 -42.298  -0.022  1.00  0.230          H  
ATOM   2102 2HH1 ARG A 130     -11.718 -43.325   0.859  1.00  0.230          H  
ATOM   2103 1HH2 ARG A 130     -12.177 -40.915   3.429  1.00  0.230          H  
ATOM   2104 2HH2 ARG A 130     -12.647 -42.542   2.874  1.00  0.230          H  
ATOM   2105  N   PHE A 131      -5.746 -38.101   4.013  1.00  0.170          N  
ATOM   2106  CA  PHE A 131      -5.108 -38.260   5.311  1.00  0.200          C  
ATOM   2107  C   PHE A 131      -5.046 -36.935   6.047  1.00  0.200          C  
ATOM   2108  O   PHE A 131      -5.544 -36.795   7.171  1.00  0.210          O  
ATOM   2109  CB  PHE A 131      -3.709 -38.842   5.143  1.00  0.270          C  
ATOM   2110  CG  PHE A 131      -2.908 -38.952   6.397  1.00  0.270          C  
ATOM   2111  CD1 PHE A 131      -3.165 -39.949   7.309  1.00  0.270          C  
ATOM   2112  CD2 PHE A 131      -1.870 -38.079   6.649  1.00  0.270          C  
ATOM   2113  CE1 PHE A 131      -2.412 -40.066   8.448  1.00  0.270          C  
ATOM   2114  CE2 PHE A 131      -1.110 -38.194   7.781  1.00  0.270          C  
ATOM   2115  CZ  PHE A 131      -1.384 -39.193   8.683  1.00  0.270          C  
ATOM   2116  H   PHE A 131      -5.276 -38.479   3.197  1.00  0.200          H  
ATOM   2117  HA  PHE A 131      -5.703 -38.961   5.895  1.00  0.240          H  
ATOM   2118 1HB  PHE A 131      -3.797 -39.834   4.710  1.00  0.320          H  
ATOM   2119 2HB  PHE A 131      -3.151 -38.233   4.435  1.00  0.320          H  
ATOM   2120  HD1 PHE A 131      -3.983 -40.656   7.118  1.00  0.320          H  
ATOM   2121  HD2 PHE A 131      -1.661 -37.301   5.931  1.00  0.320          H  
ATOM   2122  HE1 PHE A 131      -2.629 -40.862   9.162  1.00  0.320          H  
ATOM   2123  HE2 PHE A 131      -0.292 -37.497   7.965  1.00  0.320          H  
ATOM   2124  HZ  PHE A 131      -0.791 -39.301   9.585  1.00  0.320          H  
ATOM   2125  N   TYR A 132      -4.562 -35.894   5.378  1.00  0.210          N  
ATOM   2126  CA  TYR A 132      -4.432 -34.614   6.058  1.00  0.230          C  
ATOM   2127  C   TYR A 132      -5.734 -33.806   6.180  1.00  0.320          C  
ATOM   2128  O   TYR A 132      -5.710 -32.694   6.712  1.00  0.640          O  
ATOM   2129  CB  TYR A 132      -3.341 -33.765   5.397  1.00  0.310          C  
ATOM   2130  CG  TYR A 132      -1.942 -34.275   5.680  1.00  0.310          C  
ATOM   2131  CD1 TYR A 132      -1.164 -34.850   4.677  1.00  0.310          C  
ATOM   2132  CD2 TYR A 132      -1.449 -34.178   6.974  1.00  0.310          C  
ATOM   2133  CE1 TYR A 132       0.103 -35.315   4.984  1.00  0.310          C  
ATOM   2134  CE2 TYR A 132      -0.203 -34.644   7.274  1.00  0.310          C  
ATOM   2135  CZ  TYR A 132       0.569 -35.206   6.296  1.00  0.310          C  
ATOM   2136  OH  TYR A 132       1.795 -35.676   6.620  1.00  0.310          O  
ATOM   2137  H   TYR A 132      -4.215 -36.015   4.417  1.00  0.250          H  
ATOM   2138  HA  TYR A 132      -4.100 -34.823   7.067  1.00  0.280          H  
ATOM   2139 1HB  TYR A 132      -3.494 -33.766   4.314  1.00  0.380          H  
ATOM   2140 2HB  TYR A 132      -3.411 -32.736   5.743  1.00  0.380          H  
ATOM   2141  HD1 TYR A 132      -1.549 -34.933   3.663  1.00  0.380          H  
ATOM   2142  HD2 TYR A 132      -2.059 -33.732   7.755  1.00  0.380          H  
ATOM   2143  HE1 TYR A 132       0.727 -35.769   4.214  1.00  0.380          H  
ATOM   2144  HE2 TYR A 132       0.176 -34.570   8.294  1.00  0.380          H  
ATOM   2145  HH  TYR A 132       2.289 -35.892   5.809  1.00  0.380          H  
ATOM   2146  N   THR A 133      -6.862 -34.354   5.717  1.00  0.170          N  
ATOM   2147  CA  THR A 133      -8.152 -33.675   5.794  1.00  0.200          C  
ATOM   2148  C   THR A 133      -9.119 -34.420   6.727  1.00  0.210          C  
ATOM   2149  O   THR A 133      -9.901 -33.802   7.454  1.00  0.330          O  
ATOM   2150  CB  THR A 133      -8.814 -33.586   4.393  1.00  0.270          C  
ATOM   2151  OG1 THR A 133      -7.938 -32.915   3.477  1.00  0.270          O  
ATOM   2152  CG2 THR A 133     -10.130 -32.810   4.476  1.00  0.270          C  
ATOM   2153  H   THR A 133      -6.836 -35.283   5.307  1.00  0.200          H  
ATOM   2154  HA  THR A 133      -8.000 -32.671   6.184  1.00  0.240          H  
ATOM   2155  HB  THR A 133      -9.009 -34.593   4.019  1.00  0.320          H  
ATOM   2156  HG1 THR A 133      -7.248 -33.557   3.173  1.00  0.320          H  
ATOM   2157 1HG2 THR A 133     -10.573 -32.757   3.484  1.00  0.320          H  
ATOM   2158 2HG2 THR A 133     -10.824 -33.309   5.148  1.00  0.320          H  
ATOM   2159 3HG2 THR A 133      -9.932 -31.804   4.840  1.00  0.320          H  
ATOM   2160  N   GLU A 134      -9.072 -35.753   6.675  1.00  0.190          N  
ATOM   2161  CA  GLU A 134      -9.968 -36.650   7.385  1.00  0.220          C  
ATOM   2162  C   GLU A 134      -9.371 -37.503   8.532  1.00  0.220          C  
ATOM   2163  O   GLU A 134     -10.118 -37.894   9.430  1.00  0.270          O  
ATOM   2164  CB  GLU A 134     -10.577 -37.618   6.357  1.00  0.300          C  
ATOM   2165  CG  GLU A 134     -11.426 -36.959   5.257  1.00  0.300          C  
ATOM   2166  CD  GLU A 134     -11.912 -37.954   4.209  1.00  0.300          C  
ATOM   2167  OE1 GLU A 134     -11.485 -39.088   4.254  1.00  0.300          O  
ATOM   2168  OE2 GLU A 134     -12.684 -37.579   3.363  1.00  0.300          O  
ATOM   2169  H   GLU A 134      -8.418 -36.178   6.042  1.00  0.230          H  
ATOM   2170  HA  GLU A 134     -10.767 -36.044   7.809  1.00  0.260          H  
ATOM   2171 1HB  GLU A 134      -9.773 -38.173   5.869  1.00  0.360          H  
ATOM   2172 2HB  GLU A 134     -11.203 -38.345   6.874  1.00  0.360          H  
ATOM   2173 1HG  GLU A 134     -12.285 -36.473   5.716  1.00  0.360          H  
ATOM   2174 2HG  GLU A 134     -10.830 -36.193   4.766  1.00  0.360          H  
ATOM   2175  N   GLU A 135      -8.072 -37.873   8.484  1.00  0.210          N  
ATOM   2176  CA  GLU A 135      -7.542 -38.829   9.472  1.00  0.220          C  
ATOM   2177  C   GLU A 135      -6.509 -38.250  10.440  1.00  0.220          C  
ATOM   2178  O   GLU A 135      -6.482 -38.601  11.622  1.00  0.250          O  
ATOM   2179  CB  GLU A 135      -6.874 -40.003   8.745  1.00  0.300          C  
ATOM   2180  CG  GLU A 135      -7.793 -40.825   7.843  1.00  0.300          C  
ATOM   2181  CD  GLU A 135      -7.064 -41.959   7.140  1.00  0.300          C  
ATOM   2182  OE1 GLU A 135      -5.892 -42.119   7.381  1.00  0.300          O  
ATOM   2183  OE2 GLU A 135      -7.677 -42.650   6.363  1.00  0.300          O  
ATOM   2184  H   GLU A 135      -7.433 -37.506   7.782  1.00  0.250          H  
ATOM   2185  HA  GLU A 135      -8.375 -39.208  10.061  1.00  0.260          H  
ATOM   2186 1HB  GLU A 135      -6.061 -39.621   8.138  1.00  0.360          H  
ATOM   2187 2HB  GLU A 135      -6.436 -40.678   9.479  1.00  0.360          H  
ATOM   2188 1HG  GLU A 135      -8.602 -41.237   8.444  1.00  0.360          H  
ATOM   2189 2HG  GLU A 135      -8.233 -40.164   7.094  1.00  0.360          H  
ATOM   2190  N   PHE A 136      -5.643 -37.390   9.929  1.00  0.200          N  
ATOM   2191  CA  PHE A 136      -4.549 -36.809  10.689  1.00  0.210          C  
ATOM   2192  C   PHE A 136      -5.017 -35.938  11.844  1.00  0.200          C  
ATOM   2193  O   PHE A 136      -5.890 -35.081  11.682  1.00  0.200          O  
ATOM   2194  CB  PHE A 136      -3.671 -35.990   9.753  1.00  0.290          C  
ATOM   2195  CG  PHE A 136      -2.523 -35.352  10.407  1.00  0.290          C  
ATOM   2196  CD1 PHE A 136      -1.442 -36.093  10.817  1.00  0.290          C  
ATOM   2197  CD2 PHE A 136      -2.512 -33.988  10.614  1.00  0.290          C  
ATOM   2198  CE1 PHE A 136      -0.378 -35.492  11.436  1.00  0.290          C  
ATOM   2199  CE2 PHE A 136      -1.443 -33.386  11.225  1.00  0.290          C  
ATOM   2200  CZ  PHE A 136      -0.379 -34.140  11.640  1.00  0.290          C  
ATOM   2201  H   PHE A 136      -5.717 -37.158   8.944  1.00  0.240          H  
ATOM   2202  HA  PHE A 136      -3.955 -37.625  11.098  1.00  0.250          H  
ATOM   2203 1HB  PHE A 136      -3.311 -36.619   8.945  1.00  0.350          H  
ATOM   2204 2HB  PHE A 136      -4.281 -35.212   9.309  1.00  0.350          H  
ATOM   2205  HD1 PHE A 136      -1.441 -37.163  10.660  1.00  0.350          H  
ATOM   2206  HD2 PHE A 136      -3.368 -33.392  10.288  1.00  0.350          H  
ATOM   2207  HE1 PHE A 136       0.469 -36.084  11.772  1.00  0.350          H  
ATOM   2208  HE2 PHE A 136      -1.435 -32.311  11.389  1.00  0.350          H  
ATOM   2209  HZ  PHE A 136       0.468 -33.660  12.140  1.00  0.350          H  
ATOM   2210  N   ASP A 137      -4.413 -36.139  13.013  1.00  0.230          N  
ATOM   2211  CA  ASP A 137      -4.735 -35.343  14.184  1.00  0.230          C  
ATOM   2212  C   ASP A 137      -3.889 -34.080  14.196  1.00  0.310          C  
ATOM   2213  O   ASP A 137      -2.698 -34.110  14.514  1.00  0.490          O  
ATOM   2214  CB  ASP A 137      -4.539 -36.150  15.471  1.00  0.320          C  
ATOM   2215  CG  ASP A 137      -4.962 -35.385  16.725  1.00  0.320          C  
ATOM   2216  OD1 ASP A 137      -5.010 -34.163  16.678  1.00  0.320          O  
ATOM   2217  OD2 ASP A 137      -5.254 -36.021  17.715  1.00  0.320          O  
ATOM   2218  H   ASP A 137      -3.722 -36.870  13.092  1.00  0.280          H  
ATOM   2219  HA  ASP A 137      -5.784 -35.051  14.126  1.00  0.280          H  
ATOM   2220 1HB  ASP A 137      -5.116 -37.075  15.412  1.00  0.390          H  
ATOM   2221 2HB  ASP A 137      -3.486 -36.422  15.572  1.00  0.390          H  
ATOM   2222  N   PHE A 138      -4.515 -32.968  13.834  1.00  0.360          N  
ATOM   2223  CA  PHE A 138      -3.854 -31.683  13.650  1.00  0.550          C  
ATOM   2224  C   PHE A 138      -3.329 -31.061  14.933  1.00  0.770          C  
ATOM   2225  O   PHE A 138      -2.681 -30.014  14.891  1.00  1.000          O  
ATOM   2226  CB  PHE A 138      -4.802 -30.695  12.969  1.00  0.690          C  
ATOM   2227  CG  PHE A 138      -5.999 -30.319  13.804  1.00  0.690          C  
ATOM   2228  CD1 PHE A 138      -5.930 -29.269  14.715  1.00  0.690          C  
ATOM   2229  CD2 PHE A 138      -7.195 -31.014  13.689  1.00  0.690          C  
ATOM   2230  CE1 PHE A 138      -7.018 -28.925  15.479  1.00  0.690          C  
ATOM   2231  CE2 PHE A 138      -8.282 -30.668  14.457  1.00  0.690          C  
ATOM   2232  CZ  PHE A 138      -8.193 -29.624  15.351  1.00  0.690          C  
ATOM   2233  H   PHE A 138      -5.505 -33.034  13.642  1.00  0.430          H  
ATOM   2234  HA  PHE A 138      -3.003 -31.840  12.997  1.00  0.660          H  
ATOM   2235 1HB  PHE A 138      -4.258 -29.783  12.723  1.00  0.830          H  
ATOM   2236 2HB  PHE A 138      -5.159 -31.125  12.034  1.00  0.830          H  
ATOM   2237  HD1 PHE A 138      -4.994 -28.710  14.819  1.00  0.830          H  
ATOM   2238  HD2 PHE A 138      -7.274 -31.839  12.979  1.00  0.830          H  
ATOM   2239  HE1 PHE A 138      -6.945 -28.100  16.186  1.00  0.830          H  
ATOM   2240  HE2 PHE A 138      -9.218 -31.219  14.358  1.00  0.830          H  
ATOM   2241  HZ  PHE A 138      -9.056 -29.352  15.955  1.00  0.830          H  
ATOM   2242  N   LYS A 139      -3.632 -31.660  16.080  1.00  0.810          N  
ATOM   2243  CA  LYS A 139      -3.163 -31.108  17.332  1.00  1.130          C  
ATOM   2244  C   LYS A 139      -1.792 -31.648  17.719  1.00  1.310          C  
ATOM   2245  O   LYS A 139      -1.245 -31.240  18.748  1.00  1.610          O  
ATOM   2246  CB  LYS A 139      -4.174 -31.389  18.440  1.00  1.450          C  
ATOM   2247  CG  LYS A 139      -5.518 -30.703  18.234  1.00  1.450          C  
ATOM   2248  CD  LYS A 139      -6.480 -30.997  19.375  1.00  1.450          C  
ATOM   2249  CE  LYS A 139      -7.831 -30.325  19.155  1.00  1.450          C  
ATOM   2250  NZ  LYS A 139      -8.790 -30.626  20.262  1.00  1.450          N  
ATOM   2251  H   LYS A 139      -4.178 -32.539  16.092  1.00  0.970          H  
ATOM   2252  HA  LYS A 139      -3.071 -30.030  17.216  1.00  1.360          H  
ATOM   2253 1HB  LYS A 139      -4.353 -32.467  18.496  1.00  1.740          H  
ATOM   2254 2HB  LYS A 139      -3.767 -31.070  19.398  1.00  1.740          H  
ATOM   2255 1HG  LYS A 139      -5.371 -29.629  18.139  1.00  1.740          H  
ATOM   2256 2HG  LYS A 139      -5.953 -31.076  17.306  1.00  1.740          H  
ATOM   2257 1HD  LYS A 139      -6.629 -32.078  19.443  1.00  1.740          H  
ATOM   2258 2HD  LYS A 139      -6.052 -30.645  20.312  1.00  1.740          H  
ATOM   2259 1HE  LYS A 139      -7.688 -29.248  19.090  1.00  1.740          H  
ATOM   2260 2HE  LYS A 139      -8.254 -30.682  18.217  1.00  1.740          H  
ATOM   2261 1HZ  LYS A 139      -9.672 -30.167  20.080  1.00  1.740          H  
ATOM   2262 2HZ  LYS A 139      -8.937 -31.624  20.322  1.00  1.740          H  
ATOM   2263 3HZ  LYS A 139      -8.413 -30.291  21.138  1.00  1.740          H  
ATOM   2264  N   GLU A 140      -1.260 -32.585  16.929  1.00  1.180          N  
ATOM   2265  CA  GLU A 140       0.031 -33.178  17.222  1.00  1.440          C  
ATOM   2266  C   GLU A 140       1.002 -32.914  16.082  1.00  1.390          C  
ATOM   2267  O   GLU A 140       2.210 -32.863  16.309  1.00  1.820          O  
ATOM   2268  OXT GLU A 140       0.575 -32.411  15.046  1.00  2.160          O  
ATOM   2269  CB  GLU A 140      -0.107 -34.687  17.472  1.00  1.790          C  
ATOM   2270  CG  GLU A 140       1.212 -35.394  17.841  1.00  1.790          C  
ATOM   2271  CD  GLU A 140       1.049 -36.865  18.160  1.00  1.790          C  
ATOM   2272  OE1 GLU A 140      -0.052 -37.354  18.097  1.00  1.790          O  
ATOM   2273  OE2 GLU A 140       2.032 -37.495  18.473  1.00  1.790          O  
ATOM   2274  H   GLU A 140      -1.774 -32.901  16.097  1.00  1.420          H  
ATOM   2275  HA  GLU A 140       0.434 -32.716  18.122  1.00  1.730          H  
ATOM   2276 1HB  GLU A 140      -0.819 -34.854  18.281  1.00  2.150          H  
ATOM   2277 2HB  GLU A 140      -0.513 -35.164  16.577  1.00  2.150          H  
ATOM   2278 1HG  GLU A 140       1.904 -35.302  17.005  1.00  2.150          H  
ATOM   2279 2HG  GLU A 140       1.653 -34.884  18.695  1.00  2.150          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 -772.823 81.1953 538.133 -53.663 15.5319 32.6533 275.349 -300.848 -0.77724 -5.03526 -250.203 -39.1722 -84.5747 -9.61528 -28.8444 -17.0715 0 9.49236 1.82653 7.26844 56.3189 120.189 -34.8386 27.1412 -21.4273 -18.6238 73.32 -399.1
SER:NtermProteinFull_1 -1.66617 0.11146 1.51967 -0.03203 0 0.04482 0.77016 -0.69725 -0 -0 0.40247 -1.92656 0 0 -0.79227 0 0 0.32236 0.0093 0.00644 0.74621 0 0 0.60272 -0.77834 0 0.18158 -1.17545
GLY_2 -0.89246 0.0384 0.82561 -5e-05 0 0 0.08687 -0.42665 -0 -0 0.03396 -0.39119 0 0 0 0 0 0.03965 -0.17839 0 0 0 -1.44799 0 0.83697 -0.53074 0.20589 -1.80013
LEU_3 -2.79588 0.18455 2.52921 -0.47971 0.22831 0.08991 0.81784 -1.2281 -0 -0 -0.13532 0.24444 0 0 -0.79227 0 0 0.02204 0.1175 0.05087 0.43096 0 -0.3777 0 0.18072 -0.678 0.1565 -1.43412
GLU_4 -1.34604 0.12211 1.17743 -0.27781 0.04408 0.33075 0.00448 -0.60625 -0 -0 -0.06716 -0.25224 0 0 0 0 0 0.00408 -0.04623 0.0006 0 2.85635 -0.01639 0 -2.7348 -0.40263 0.18595 -1.02374
VAL_5 -3.17017 0.48158 1.593 -0.25085 0.1252 0.04974 0.59795 -1.11397 -0.00457 -0.06628 -0.19188 -0.26566 0 0 0 0 0 0.00369 -0.05474 0.05308 0.38397 0 -0.77565 0 1.9342 -0.44454 0.14773 -0.96818
ASP_6 -1.25951 0.0941 1.2423 -0.22892 0.03789 0.74946 0.10865 -0.64078 -0.01257 -0.09057 0.32168 -0.9165 0 0 0 0 0 0.0387 -0.03436 0.0593 0 2.14822 -0.80259 0 -2.3716 -0.19693 0.19355 -1.56049
ILE_7 -2.95498 0.3922 1.99807 -0.48864 0.39241 0.11201 0.85847 -1.191 -0 -0 -0.71059 -0.01098 0 0 0 0 0 0.04308 0.01536 0.00438 0.37874 0 -0.70771 0 0.73287 -0.26625 0.25904 -1.14352
SER_8 -1.8087 0.16324 1.52681 -0.0302 0 0.06936 0.4385 -0.82813 -0.01249 -0.07615 -0.17946 -0.39231 0 0 0 0 0 0.04071 0.00832 0.01365 0.24972 0 -0.32664 0.64287 -0.77834 -0.57834 0.2296 -1.628
LEU_9 -2.80443 0.35546 1.28062 -0.47662 0.2235 0.09181 0.28372 -0.91608 -0 -0 0.50058 0.14269 0 0 0 0 0 0.00261 0.01875 0.05329 0.58314 0 -0.2898 0 0.18072 -0.45089 0.22202 -0.99891
TYR_10 -2.19372 0.32027 1.46118 -0.67042 0.04408 0.42197 0.76639 -0.83447 -0.00017 -0.0029 -1.0964 -0.38802 0 0 0 0 0 0.01478 -0.0523 0.15078 0 1.84723 0.17888 0.00028 1.2797 -0.10708 0.30501 1.44508
ASN_11 -4.21826 0.35705 4.20101 -0.33699 0.11595 0.66814 2.06558 -2.24159 -0.0045 -0.05186 -1.36779 -0.67323 0 0 -0.59778 0 0 0.02561 -0.009 0.03651 0 1.91454 -0.56262 0 -0.93687 0.02944 0.37994 -1.20671
THR_12 -4.16034 0.41788 3.523 -0.21012 0.17685 0.07792 2.07883 -1.93715 -0 -0 -2.45374 -0.2094 0 0 0 0 0 0.02445 -0.04752 0.00911 0.17344 0 0.08608 2.26646 -1.0874 -0.02409 0.35919 -0.93654
LEU_13 -6.67066 0.59559 4.00758 -0.48896 0.26798 0.12142 2.2008 -2.5498 -0.00017 -0.0029 -1.74501 0.20959 0 0 0 0 0 0.01668 0.11396 0.01191 0.33522 0 -0.27968 0 0.18072 -0.19187 0.32827 -3.53935
ALA_14 -4.68681 0.34998 4.64232 -0.02255 0 0 2.56405 -2.59323 -0 -0 -2.64343 -0.37133 0 0 -0.59778 0 0 0.01463 -0.00323 0 0 0 -0.29548 0 1.8394 -0.42976 0.32953 -1.90369
LEU_15 -5.17958 0.34824 5.71035 -0.47676 0.21149 0.10498 2.4508 -2.73037 -0 -0 -1.94886 0.22229 0 0 0 0 0 0.03221 0.08628 0.03288 0.34079 0 -0.27869 0 0.18072 -0.42698 0.30733 -1.01289
HIS_16 -9.29868 1.56359 8.86351 -0.8725 0.07313 0.97742 4.13828 -4.40658 -0 -0 -3.80385 -0.20454 0 0 -0.45459 -0.67914 0 0.05354 -0.01802 0.04979 0 1.71556 -0.08891 0 -0.45461 -0.18266 0.59009 -2.43915
ASN_17 -6.04423 0.29141 6.4092 -0.17851 0.02055 0.26144 2.92551 -3.17548 -0 -0 -2.6721 -0.34161 0 0 0 0 0 0.00432 0.03749 0.04986 0 1.42279 0.29544 0 -0.93687 -0.01937 0.53287 -1.11728
THR_18 -4.65706 0.33418 5.86164 -0.19979 0.10099 0.0712 2.90069 -2.69931 -0 -0 -3.51419 -0.07688 0 0 0 0 0 0.00376 0.06624 0.00738 0.06484 0 -0.02268 2.29606 -1.0874 0.07316 0.26242 -0.21476
ARG_19 -6.68736 0.32048 7.04875 -0.74178 0.11021 0.46964 3.17855 -3.46011 -0 -0 -2.79002 0.39325 0 0 0 -0.67914 0 0.00329 0.04344 0.11178 1.44426 0 -0.12173 0 -1.2888 -0.15605 0.33141 -2.46995
LEU_20 -8.58192 0.92959 4.00054 -0.67903 0.16914 0.24707 2.79337 -2.98173 -0 -0 -2.19 0.11538 0 0 0 0 0 0.0055 -0.00313 0.02775 0.82941 0 -0.21401 0 0.18072 -0.24676 0.36209 -5.23602
LEU_21 -6.62242 0.68804 4.13248 -0.49441 0.25804 0.11483 2.55147 -2.6151 -0 -0 -2.22658 0.23735 0 0 0 0 0 0.0017 0.07341 0.07195 0.29991 0 -0.29522 0 0.18072 -0.199 0.34916 -3.49366
SER_22 -4.09652 0.28835 5.09794 -0.02725 0 0.06325 2.62402 -2.51659 -0 -0 -2.23734 -0.58891 0 0 0 0 0 0.00656 0.03685 0.0017 0.70366 0 0.33499 0.60009 -0.77834 -0.0705 0.24636 -0.31169
ALA_23 -5.7583 0.52006 3.10527 -0.02227 0 0 2.67264 -2.5732 -0 -0 -1.25161 -0.37064 0 0 0 0 0 0.00574 0.1119 0 0 0 -0.34122 0 1.8394 -0.16751 0.26195 -1.96778
TYR_24 -11.1787 1.56578 4.14643 -0.60308 0.15726 0.25953 3.77312 -3.44256 -0.02374 -0.08833 -2.65128 -0.25429 0 0 -0.69222 0 0 0.00468 -0.00055 0.05452 0 2.90411 0.01192 3e-05 1.2797 -0.34909 0.48674 -4.64004
SER_25 -4.56128 0.29179 4.96002 -0.02381 0 0.02174 2.08568 -2.32982 -0.00552 -0.05767 -1.25984 -0.41024 0 0 0 0 0 0.07004 -0.01131 0.00645 0.65659 0 0.22956 0.6219 -0.77834 -0.21746 0.47901 -0.23252
ALA_26 -3.28883 0.25696 2.40095 -0.02627 0.00208 0 1.31929 -1.62115 -0 -0 -1.1814 -0.39701 0 0 0 0 0 0.01875 0.0018 0 0 0 -0.09633 0 1.8394 -0.44375 0.44616 -0.76934
ILE_27 -6.78781 0.98947 1.23452 -0.53772 0.51577 0.10984 1.63275 -1.5547 -0 -0 -0.88391 -0.094 0 0 0 0 0 0.0045 0.17079 0.01558 0.6869 0 -0.48429 0 0.73287 -0.29117 0.60868 -3.93192
ASP_28 -5.29426 0.87776 7.25132 -0.18059 0.01862 0.5669 4.26473 -3.06724 -0.0348 -0.20416 -5.54204 -1.1047 0 0 -0.98379 -1.13973 0 0.0124 -0.06426 0.00029 0 2.87675 -0.29092 0 -2.3716 0.80963 1.22474 -2.37495
PRO_29 -3.03976 0.52568 2.93792 -0.06867 0 0.0424 1.65463 -1.2749 -0 -0 -1.06731 0.5781 0 0 0 0 0 0.01894 -0.25416 0.04986 0.23532 0 -0.88495 0 -2.4119 1.08505 1.10785 -0.76592
ARG_30 -9.50283 0.72987 9.70984 -0.67898 0.0795 0.45844 5.92508 -4.60953 -0 -0 -7.48964 0.56988 0 0 -2.07787 -1.69717 0 0.02045 -0.06288 0.06116 1.82888 0 -0.1327 0 -1.2888 0.02521 0.58754 -7.54453
VAL_31 -7.70028 0.96886 3.38884 -0.30035 0.20016 0.06779 2.79443 -2.61341 -0 -0 -2.72123 -0.17163 0 0 0 0 0 0.01122 -0.04936 0.04613 0.12468 0 -0.38687 0 1.9342 -0.26415 0.59428 -4.07669
LYS_32 -5.06731 0.2309 5.17557 -0.29697 0.02509 0.12836 2.03859 -2.35495 -0.00707 -0.06241 -1.4841 -0.00693 0 0 0 0 0 0.01303 0.00583 0.0127 1.76752 0 0.025 0 -1.5107 -0.17193 0.3137 -1.22609
TYR_33 -7.2039 0.83819 4.66929 -0.96399 0.24058 0.40673 2.85211 -2.71186 -0 -0 -2.90045 -0.28195 0 0 0 0 0 0.0374 0.0121 0.00772 0 1.96721 -0.41673 0.00039 1.2797 -0.07904 0.2288 -2.01769
LEU_34 -9.42038 0.92545 4.07865 -0.52156 0.30049 0.13118 2.82795 -3.03535 -0 -0 -2.22736 0.2396 0 0 0 0 0 0.00777 0.02192 0.06876 0.31584 0 -0.29917 0 0.18072 -0.07634 0.48342 -5.99842
CYS_35 -6.51445 0.40226 4.89403 -0.04495 0 0.01504 2.63067 -2.55209 -0 -0 -2.82928 -0.07688 0 0 0 0 0 0.01012 0.15935 0.00299 0.29105 0 0.27439 0 3.6196 0.01843 0.48463 0.78493
TYR_36 -5.40188 0.35878 5.06451 -0.95584 0.05749 0.35784 2.77023 -2.69544 -0 -0 -2.48361 -0.29012 0 0 0 0 0 0.0072 -0.00866 0.03898 0 1.77495 -0.3512 0.0093 1.2797 0.21485 0.2135 -0.03945
THR_37 -6.92199 0.36735 5.65744 -0.20064 0.09149 0.07171 3.02738 -3.04441 -0 -0 -3.63419 -0.01949 0 0 0 0 0 0.01251 0.02061 0.03955 0.08219 0 0.03347 2.29127 -1.0874 0.06282 0.21312 -2.93719
MET_38 -9.26511 0.82177 5.13845 -0.51054 0.06131 0.3044 3.07528 -2.88824 -0 -0 -3.63402 -0.33751 0 0 0 0 0 0.01836 0.0302 0.05978 3.38865 0 0.03902 0 0.60916 0.02158 0.39339 -2.67407
LYS_39 -5.95634 0.31941 6.74358 -0.30382 0.02936 0.13697 2.83507 -2.92854 -0.01124 -0.03695 -2.72232 -0.01527 0 0 0 0 0 0.00424 0.04887 0.02791 1.72968 0 -0.00624 0 -1.5107 -0.2337 0.37905 -1.47099
VAL_40 -5.77369 0.39209 4.79469 -0.30577 0.2003 0.0691 2.6738 -2.57914 -0 -0 -2.4869 -0.08531 0 0 0 0 0 0.00883 -0.01212 0.0028 0.04931 0 -0.34105 0 1.9342 -0.244 0.22653 -1.47633
PHE_41 -8.23559 0.42032 4.05523 -0.8241 0.03772 0.22677 2.76833 -2.65502 -0 -0 -2.98234 -0.09883 0 0 0 0 0 0.01173 -0.00878 0.17177 0 1.76766 -0.50134 0 1.0402 0.02957 0.3588 -4.41789
THR_42 -8.41903 0.96966 6.6236 -0.20638 0.19602 0.07062 3.38406 -3.57767 -0 -0 -3.84465 0.03608 0 0 0 0 0 0.06691 0.04361 0.03474 0.0641 0 0.01682 2.34105 -1.0874 0.11894 0.66092 -2.50798
LYS_43 -4.08348 0.22396 4.84403 -0.30235 0.02936 0.13294 1.97227 -2.23852 -0.00861 -0.10433 -1.72692 -0.00607 0 0 0 0 0 0.00931 -0.02692 0.01547 1.81889 0 0.02043 0 -1.5107 -0.02467 0.52678 -0.43912
MET_44 -3.51941 0.23536 3.60129 -0.31616 0.08401 0.02776 1.58765 -1.63121 -0 -0 -1.03172 -0.02695 0 0 0 0 0 0.00172 -0.0507 0.02256 1.19685 0 -0.08908 0 0.60916 -0.20109 0.24772 0.74777
CYS_45 -4.85764 0.55625 3.17141 -0.05556 0.00773 0.02117 1.30056 -1.69378 -0 -0 -1.7937 -0.15195 0 0 0 0 0 0.00691 -0.01813 0.00621 0.45372 0 0.19758 0 3.6196 -0.371 0.33399 0.73338
ASP_46 -2.84033 0.24654 4.39506 -0.25588 0.05336 0.84474 2.08976 -1.9727 -0.00889 -0.10535 -2.86487 -0.39161 0 0 0 -0.6533 0 0.0091 -0.09843 0.07956 0 2.10641 -0.58798 0 -2.3716 -0.4961 0.36056 -2.46196
ILE_47 -6.56673 0.73366 3.7321 -0.56196 0.30463 0.17273 2.47471 -2.32104 -0 -0 -2.18056 -0.12428 0 0 0 0 0 0.01118 -0.0221 0.04519 0.55371 0 0.0627 0 0.73287 -0.19263 0.54103 -2.60479
GLY_48 -2.95201 0.67591 2.44263 -7e-05 0 0 0.70562 -1.45283 -0.00183 -0.00524 -0.77644 -0.34285 0 0 0 0 0 0.01819 -0.02675 0 0 0 0.46674 0 0.83697 0.21168 0.79346 0.59318
ASP_49 -4.98949 0.41533 7.97511 -0.22696 0.07654 0.73279 3.79595 -3.35985 -0 -8e-05 -5.68126 -1.2619 0 0 -0.45494 -0.64663 0 0.01979 -0.05274 0.0572 0 1.98089 -0.4873 0 -2.3716 0.21457 0.55438 -3.71022
ALA_50 -3.40409 0.38262 3.59994 -0.02396 0 0 1.27288 -2.04983 -0.0207 -0.10961 -0.5688 -0.39307 0 0 0 0 0 0.00794 -0.03608 0 0 0 -0.20433 0 1.8394 -0.35639 0.34667 0.28258
SER_51 -2.20335 0.21524 3.45987 -0.0408 0.00064 0.05715 1.71066 -1.45377 -0 -0 -2.23749 -0.33858 0 0 -0.45494 -0.64663 0 0.01641 -0.04684 0.08715 0.18463 0 -0.35959 1.8204 -0.77834 -0.69297 0.31294 -1.3882
ARG_52 -3.38788 0.32067 5.02072 -0.6752 0.13562 0.46936 2.11801 -1.98803 -0.03814 -0.1349 -2.68179 0.08688 0 0 0 -0.6533 0 0.00577 -0.05675 0.0784 2.06037 0 -0.17673 0 -1.2888 -0.42925 0.25334 -0.96164
GLY_53 -1.38824 0.06812 1.97537 -5e-05 0 0 0.85925 -0.96856 -0 -0 -0.84983 -0.36643 0 0 0 0 0 0.00347 -0.17438 0 0 0 -1.49177 0 0.83697 -0.55376 0.34261 -1.70725
SER_54 -4.30159 0.50571 5.1897 -0.02673 3e-05 0.03959 1.88809 -2.50927 -0.05673 -0.23818 -1.955 -0.37687 0 0 0 0 0 0.00993 -0.02009 0.02553 0.37351 0 -0.12063 1.88281 -0.77834 0.10527 0.80219 0.43892
LEU_55 -5.14914 0.74019 2.82359 -0.46505 0.17457 0.08288 1.44625 -1.95761 -0.03555 -0.29793 -0.60882 0.15871 0 0 0 0 0 0.00986 -0.00982 0.01282 0.47081 0 -0.37962 0 0.18072 0.37032 0.86317 -1.56965
SER_56 -4.36321 0.36694 4.2564 -0.03024 0 0.06922 2.28736 -2.32105 -0 -0 -2.02229 -0.38714 0 0 -0.81673 0 0 0.01163 -0.02072 0.00019 0.18785 0 -0.39942 0.63918 -0.77834 -0.46957 0.34577 -3.44415
SER_57 -3.28784 0.09716 3.72502 -0.02722 0 0.04248 1.65646 -1.73954 -0 -0 -1.46662 -1.09733 0 0 0 0 0 0.0159 0.24542 0.00085 0.26468 0 0.08569 0.60151 -0.77834 -0.60497 0.15146 -2.11523
TYR_58 -6.3067 0.74574 4.01854 -0.81335 0.03294 0.23513 2.49338 -2.51588 -0 -0 -1.04799 -0.31363 0 0 0 0 0 0.0339 0.0084 0.00213 0 1.73286 -0.35067 0.00146 1.2797 -0.19941 0.23552 -0.72792
ALA_59 -5.19351 0.40307 4.01044 -0.02229 0 0 2.3794 -2.49812 -0 -0 -1.56848 -0.36061 0 0 -0.81673 0 0 0.00404 0.02066 0 0 0 -0.36255 0 1.8394 -0.17051 0.29952 -2.03627
TYR_60 -11.25 1.44058 5.83583 -0.68001 0.07188 0.31717 3.54533 -3.5847 -0.03555 -0.29793 -2.92623 -0.23948 0 0 0 0 0 0.00957 0.06174 0.07528 0 2.29666 0.10956 0.03436 1.2797 -0.35715 0.36788 -3.92547
THR_61 -6.52808 0.42581 5.59547 -0.19961 0.10604 0.07205 3.4308 -2.94043 -0.01124 -0.03695 -3.66374 -0.15202 0 0 0 0 0 0.00605 0.02535 0.01834 0.09562 0 -0.00976 2.31657 -1.0874 -0.07028 0.39916 -2.20825
LEU_62 -6.85361 0.53449 4.03304 -0.52615 0.24684 0.12091 2.60604 -2.74154 -0 -0 -2.45125 0.04407 0 0 0 0 0 0.0083 0.16206 0.03733 3.3354 0 -0.27626 0 0.18072 -0.14007 0.36693 -1.31276
MET_63 -7.98766 0.39713 5.12658 -0.32533 0.09644 0.01661 3.01398 -2.83656 -0 -0 -3.21965 0.02936 0 0 0 0 0 0.02244 0.01973 0.12495 1.07785 0 0.03037 0 0.60916 -0.13616 0.37959 -3.56116
VAL_64 -8.34101 0.82991 3.94549 -0.30419 0.21108 0.0704 2.73701 -2.86002 -0 -0 -2.13501 -0.10743 0 0 0 0 0 0.02113 -0.06067 0.00428 0.04858 0 -0.31438 0 1.9342 -0.00271 0.38867 -3.93469
LEU_65 -8.74247 0.95494 3.89597 -0.49339 0.23009 0.11184 2.8068 -2.87244 -0 -0 -1.90284 0.26199 0 0 0 0 0 0.00525 0.04417 0.06416 0.37821 0 -0.26837 0 0.18072 -0.17821 0.41071 -5.11287
TYR_66 -7.54969 0.67303 5.91576 -0.84115 0.02951 0.27121 3.23902 -3.1393 -0.02053 -0.14609 -2.87113 -0.30832 0 0 0 0 0 0.00617 0.04075 3e-05 0 1.76728 -0.40689 0.01434 1.2797 -0.09868 0.3025 -1.84247
PHE_67 -11.857 1.49741 5.52093 -0.90902 0.04622 0.26423 3.12742 -3.63663 -0.00118 -0.00433 -1.82444 -0.14086 0 0 0 0 0 0.01171 -0.01509 0.52323 0 1.8553 -0.5189 0 1.0402 0.14269 0.26216 -4.616
LEU_68 -10.6763 1.32649 3.87575 -0.51593 0.41708 0.13182 2.82343 -3.04263 -0 -0 -2.98706 0.27443 0 0 0 0 0 0.00745 0.24609 0.00921 0.29641 0 -0.2911 0 0.18072 -0.1035 0.65546 -7.37221
GLN_69 -8.09482 0.7353 6.78395 -0.27844 0.06248 0.23012 3.27917 -3.42165 -0.01414 -0.08038 -2.04059 -0.54897 0 0 -0.61805 0 0 0.01211 -0.0253 0.19996 0 2.80346 -0.16471 0 -0.18838 -0.3305 0.66765 -1.03174
GLN_70 -4.43618 0.27888 3.89279 -0.67184 0.07482 0.72336 1.65888 -1.86001 -0.02053 -0.14609 -1.57812 -0.53061 0 0 0 0 0 0.03898 -0.06207 0.02329 0 2.25446 -0.19352 0 -0.18838 -0.45485 0.35179 -0.84494
ARG_71 -7.99108 1.03303 6.29461 -1.06809 0.24593 0.49441 2.75205 -2.91431 -0.01538 -0.16437 -2.29402 0.61408 0 0 0 -1.0561 0 0.08386 -0.00336 0.18593 2.76295 0 0.00303 0 -1.2888 -0.46974 0.94218 -1.8532
ASN_72 -2.02166 0.25253 1.64525 -0.29841 0.10666 0.53789 0.28355 -0.75713 -0 -0 0.73854 -0.92051 0 0 0 0 0 0.05958 0.00982 0.01719 0 2.00865 -0.48419 0 -0.93687 -0.1383 1.24285 1.34545
PRO_73 -4.95868 0.76345 3.57335 -0.18814 0.00161 0.13254 0.94337 -1.57993 -0 -0 -0.85126 0.07123 0 0 -0.55214 0 0 0.03507 -0.02556 0.01172 0.63016 0 -1.02304 0 -2.4119 -0.24805 1.02883 -4.64737
PRO_74 -6.03156 0.7276 3.65875 -0.18447 0.00083 0.12948 0.56467 -1.57265 -0.02737 -0.18332 -1.30448 0.09881 0 0 0 0 0 0.00698 0.00879 0.00902 0.48753 0 -0.96384 0 -2.4119 -0.49456 0.81025 -6.67142
VAL_75 -6.8493 0.66122 1.43191 -0.30057 0.17783 0.07088 0.96672 -1.6964 -0.01168 -0.12007 -0.59971 -0.49497 0 0 0 0 0 0.01296 -0.01566 0.01037 0.41426 0 -0.32239 0 1.9342 -0.11499 0.41668 -4.42871
ILE_76 -9.27479 2.40969 1.79995 -0.49942 0.78662 0.09378 1.32962 -1.97805 -0.01632 -0.08985 -0.52699 0.20776 0 0 0 0 0 0.02695 0.16824 0.3647 0.46671 0 -0.72312 0 0.73287 0.16894 1.36108 -3.19163
PRO_77 -7.20194 1.87905 1.85446 -0.22354 0.03924 0.16404 0.94415 -1.1535 -0 -0 -1.30586 -0.03544 0 0 -0.61805 0 0 0.0212 0.3369 0.00115 0.32392 0 -0.77541 0 -2.4119 -0.01982 1.81119 -6.37016
VAL_78 -5.92886 0.67211 3.44634 -0.28322 0.13669 0.06128 1.48995 -2.11079 -0.01073 -0.11768 -0.72156 -0.27717 0 0 0 0 0 0.01865 0.01621 0.00252 0.07924 0 -0.34078 0 1.9342 -0.20521 1.01675 -1.12204
LEU_79 -10.3587 1.04688 2.45645 -0.49707 0.27619 0.12494 2.90898 -2.62364 -0 -0 -1.85413 0.16011 0 0 -0.69222 0 0 0.02278 -0.0428 0.0252 0.22409 0 -0.18796 0 0.18072 -0.32378 0.66494 -8.48902
GLN_80 -4.95114 0.42138 3.97238 -0.26961 0.06155 0.24441 2.29568 -1.99085 -0 -0 -1.55799 -0.60938 0 0 -0.87637 0 0 0.02348 0.08252 0.19121 0 3.12027 -0.1629 0 -0.18838 -0.44367 0.49089 -0.14653
GLU_81 -3.76127 0.36588 3.32837 -0.22245 0.04106 0.36429 0.90467 -1.57121 -0.02115 -0.15255 -0.97599 -0.554 0 0 0 0 0 0.00141 -0.04972 0.05964 0 2.93598 0.1642 0 -2.7348 -0.19192 0.3288 -1.74076
ILE_82 -7.08761 0.8424 1.79514 -0.45686 0.35513 0.08856 1.41202 -1.8165 -0.00024 -0.00205 -0.63583 0.16536 0 0 0 0 0 0.00243 -0.0571 0.07277 0.47755 0 -0.77042 0 0.73287 -0.19242 0.3448 -4.73001
TYR_83 -7.69773 1.25306 2.55991 -1.03946 0.11687 0.63789 0.43706 -2.08647 -0.01131 -0.03827 -1.15885 -0.31358 0 0 -0.53096 0 0 0.00728 0.24923 0.04498 0 1.55959 -0.33375 0.01075 1.2797 -0.30363 0.72889 -4.6288
LYS_84 -2.22099 0.2655 1.90251 -0.3095 0.02766 0.15757 0.33605 -0.89976 -0.00806 -0.05338 -0.10192 -0.1039 0 0 0 0 0 0.04479 0.36529 0.00058 2.34481 0 0.10431 0 -1.5107 -0.06953 0.87899 1.1503
GLY_85 -1.94737 0.42268 1.40426 -0.0002 0 0 0.1084 -0.83275 -0 -0 0.44417 -0.15563 0 0 0 0 0 0.87039 0.00363 0 0 0 -0.98534 0 0.83697 -0.00733 0.89839 1.06025
GLU_86 -2.10704 0.36079 1.79019 -0.45786 0.23324 1.42885 0.36705 -0.8389 -0.0195 -0.13503 -0.40853 -2.94784 0 0 -0.53096 0 0 0.25235 0.03846 0.00207 0 4.04853 -0.33239 0 -2.7348 -0.27418 1.06164 -1.20389
LYS_87 -3.07943 0.21951 2.16469 -0.49153 0.15096 0.28575 0.39759 -1.11366 -0.02622 -0.16439 -0.32131 0.00493 0 0 0 0 0 0.01617 0.00317 0.01278 1.79461 0 0.04519 0 -1.5107 -0.3627 0.66505 -1.30956
LYS_88 -6.14956 0.92194 5.96617 -0.40442 0.09393 0.1676 2.58093 -2.43311 -0.00089 -0.0034 -3.46656 0.29143 0 0 -1.10921 0 0 0.01586 0.22034 0.03028 1.78071 0 -0.0186 0 -1.5107 -0.33903 1.24239 -2.1239
PRO_89 -4.71625 0.69511 2.46043 -0.11411 0.00059 0.08448 0.97618 -0.93088 -0.00468 -0.01426 -0.9246 0.28272 0 0 -0.87957 0 0 0.00461 -0.07357 0.04718 0.16938 0 -1.07135 0 -2.4119 -0.67807 1.26111 -5.83742
GLU_90 -2.83594 0.37568 1.62256 -0.23057 0.02605 0.36887 0.30009 -0.85503 -0 -0 -0.05524 -0.4913 0 0 0 0 0 0.03826 0.06995 0.1558 0 3.26017 0.23488 0 -2.7348 -0.05277 0.27633 -0.52701
ILE_91 -5.60485 0.67873 3.5927 -0.4821 0.37071 0.1108 2.09235 -2.05373 -0.05739 -0.23822 -1.34798 -0.12957 0 0 -0.67749 0 0 0.06055 -0.02253 0.03773 0.27891 0 -0.64085 0 0.73287 0.24384 0.47812 -2.5774
PHE_92 -5.87555 0.87499 1.83349 -0.5626 0.036 0.24098 0.30302 -1.74173 -0 -0 -0.60905 0.05019 0 0 0 0 0 0.01655 0.03001 0.20439 0 2.1036 -0.06688 0 1.0402 -0.19303 0.77516 -1.54023
VAL_93 -6.21462 0.91495 2.92742 -0.28182 0.20072 0.06612 1.97311 -2.23332 -0.01558 -0.05196 -1.96141 -0.42255 0 0 0 0 0 0.01189 -0.04736 0.05029 0.21204 0 -0.59132 0 1.9342 -0.17512 0.56301 -3.1413
ASP_94 -2.44176 0.22088 2.20936 -0.12689 0.02576 0.39724 0.57432 -1.10206 -0 -0 -0.53303 -1.01593 0 0 0 0 0 0.0207 -0.05172 0.02351 0 2.39219 -0.57802 0 -2.3716 -0.2939 0.23483 -2.41613
GLY_95 -1.88944 0.29548 1.61541 -6e-05 0 0 0.04188 -0.94205 -0 -0 -0.03565 -0.37097 0 0 0 0 0 0.02787 -0.14526 0 0 0 -1.47983 0 0.83697 -0.67236 0.35769 -2.36033
TRP_96 -5.4783 0.61223 4.35851 -0.849 0.05022 0.35952 2.48077 -2.50854 -0 -0 -2.65853 -0.0694 0 0 0 0 0 0.0172 0.03934 0.00022 0 1.6311 -0.30568 0 1.6906 -0.43508 0.44718 -0.61763
ASN_97 -5.79768 0.3962 4.70617 -0.23685 0.05817 0.40135 2.29595 -2.52063 -0 -0 -1.26676 -0.83706 0 0 -2.16543 0 0 0.03771 -0.02581 0.11146 0 1.99437 -0.44465 0 -0.93687 -0.04712 0.90601 -3.37148
ILE_98 -7.46917 1.51693 3.83522 -0.54487 0.36735 0.13425 2.2432 -2.5114 -0 -0 -2.08106 0.25492 0 0 -0.45459 0 0 0.02762 0.11663 0.2281 0.57203 0 0.39675 0 0.73287 -0.02889 1.31848 -1.34561
TYR_99 -8.20855 0.80673 5.16608 -0.83525 0.08297 0.10916 2.21256 -2.64237 -0.03847 -0.19602 -2.21516 -0.35617 0 0 -0.84121 0 0 0.0128 0.17545 0.02456 0 2.01211 0.0612 0.02821 1.2797 -0.26386 0.99581 -2.62971
PHE_100 -9.9454 1.46711 2.57655 -1.10911 0.11445 0.61934 0.91502 -2.51803 -0 -0 -0.32552 -0.14841 0 0 0 0 0 0.00511 0.00365 0.29462 0 1.51901 -0.51589 0 1.0402 -0.478 0.73453 -5.75076
PHE_101 -10.8642 1.36872 2.69921 -0.85827 0.04769 0.19944 2.38639 -2.87187 -0.00024 -0.00205 -1.62841 -0.46678 0 0 0 0 0 0.00983 -0.03427 0.02284 0 2.31614 0.03928 0 1.0402 -0.22164 0.66219 -6.15578
ASP_102 -4.278 0.48588 4.0579 -0.22708 0.08316 0.76664 1.39971 -2.04526 -0.00285 -0.0272 -2.22506 -3.65137 0 0 0 -0.49987 0 0.0107 -0.04213 0.1529 0 2.84496 -0.00557 0 -2.3716 -0.04411 0.68777 -4.93045
GLN_103 -4.9361 0.43637 5.3254 -0.69341 0.09753 0.77342 2.1811 -2.52586 -0.00271 -0.02485 -2.25647 -0.73978 0 0 0 -0.49987 0 0.01729 0.26736 0.19525 0 2.37091 -0.01375 0 -0.18838 0.23003 0.89395 0.90744
ILE_104 -7.56853 0.91246 2.19231 -0.6817 0.51731 0.16303 2.22488 -2.27488 -0 -0 -2.11104 0.20337 0 0 0 0 0 0.0014 -0.07791 0.20486 0.88528 0 -0.02655 0 0.73287 0.13264 0.87965 -3.69056
ASP_105 -1.89885 0.18097 2.19711 -0.1151 0.00941 0.35421 0.44304 -1.01237 -0.00014 -0.00235 -0.03545 -0.47232 0 0 0 0 0 0.00559 -0.14167 0.00862 0 1.75904 -0.01324 0 -2.3716 -0.17745 0.51464 -0.76789
GLU_106 -4.99647 1.01788 4.93743 -0.24305 0.04019 0.39233 2.90656 -2.22574 -0 -0 -3.53699 -0.51027 0 0 0 -0.38898 0 0.00856 0.16284 0.04132 0 2.9306 0.00698 0 -2.7348 -0.3051 0.41789 -2.07884
LEU_107 -8.9383 1.19245 3.11413 -0.70066 0.19966 0.29492 2.99444 -2.44962 -0 -0 -3.25712 0.10514 0 0 0 0 0 0.01571 -0.01293 0.00107 0.78815 0 -0.13716 0 0.18072 0.72485 1.5937 -4.29086
PRO_108 -4.00144 0.93415 2.14149 -0.07674 0 0.04652 0.60052 -0.96575 -0 -0 -0.18164 0.57709 0 0 0 0 0 0.07913 -0.18689 0.0093 0.3885 0 -0.69 0 -2.4119 0.92396 1.90982 -0.90387
THR_109 -2.53105 0.35972 2.52119 -0.1362 0.07502 0.09293 1.14957 -1.32671 -0 -0 -0.96006 -1.07382 0 0 0 0 0 0.34947 0.61184 0.03594 0.06379 0 -0.19049 2.25579 -1.0874 0.2713 0.93691 1.41773
TYR_110 -7.28374 0.97392 2.56983 -0.57792 0.03743 0.28668 1.71622 -1.98958 -0 -0 -1.77502 -0.15857 0 0 0 -0.38898 0 0.04067 0.03551 0.13031 0 2.27792 -0.33223 0.00554 1.2797 0.84086 0.82313 -1.48833
TRP_111 -11.9734 1.66444 5.0887 -0.95103 0.14467 0.42219 2.64716 -3.32962 -0 -1e-05 -2.20075 -0.46541 0 0 0 -0.67731 0 0.0115 -0.05141 0.02077 0 2.45295 -0.18637 0 1.6906 1.03058 0.77405 -3.88772
SER_112 -1.61799 0.05778 1.97019 -0.02984 0.00071 0.04819 0.53448 -0.88753 -0 -0 0.03705 -0.99215 0 0 0 0 0 0.01363 -0.07203 0.00807 0.16452 0 -0.29886 0.60497 -0.77834 0.13967 0.43314 -0.66435
GLU_113 -5.40371 0.63855 5.11157 -0.2439 0.07413 0.41096 1.91957 -2.16787 -0.03096 -0.23171 -2.53251 -0.61161 0 0 0 -0.67731 0 0.02632 0.02894 0.3322 0 3.5492 0.08964 0 -2.7348 -0.47741 0.28913 -2.64157
CYS_114 -4.91475 0.51223 2.69694 -0.08527 0.00106 0.0479 1.09839 -1.4113 -0 -1e-05 -0.36248 -0.22083 0 0 0 0 0 0.00713 -0.05258 0.01697 0.3383 0 -0.01173 0 3.6196 -0.31999 0.25442 1.21401
GLY_115 -1.45648 0.04119 1.68018 -5e-05 0 0 0.52371 -0.85458 -0 -0 0.41303 -0.37438 0 0 0 0 0 0.02129 -0.19179 0 0 0 -1.45106 0 0.83697 -0.72744 0.28577 -1.25364
LYS_116 -3.45641 0.12928 3.18439 -0.50589 0.15662 0.31555 1.10829 -1.37831 -0.01643 -0.16014 -0.81662 0.09715 0 0 0 0 0 0.01483 0.02189 0.02219 1.99365 0 -0.12457 0 -1.5107 -0.73103 0.37006 -1.28622
ASN_117 -7.60446 0.53852 6.95603 -0.32563 0.18904 0.54619 3.43778 -3.34365 -0.03086 -0.25008 -2.73761 -0.66688 0 0 -1.46238 -1.53168 0 0.0281 -0.08404 0.00746 0 2.17767 -0.34529 0 -0.93687 -0.23267 0.38873 -5.2826
THR_118 -2.26415 0.05349 2.31691 -0.13787 0.09671 0.09077 0.56036 -1.24279 -0.01643 -0.16014 0.09352 -1.13259 0 0 0 0 0 0.01867 -0.06267 0.03688 0.03957 0 -0.34881 2.24981 -1.0874 -0.10418 0.36349 -0.63686
GLU_119 -5.71865 0.16084 6.59418 -0.18435 0.01155 0.20946 3.41655 -2.74793 -0 -0 -4.54727 -0.30494 0 0 -1.39073 -2.03034 0 0.01214 -0.03317 0.0333 0 4.08984 -0.02458 0 -2.7348 -0.30318 0.28529 -5.20679
SER_120 -4.43838 0.21762 5.20459 -0.02817 0 0.06615 2.96674 -2.39349 -0 -0 -2.73559 -0.45094 0 0 -1.83921 0 0 0.00549 -0.03084 0.02535 0.15523 0 -0.45162 0.63575 -0.77834 -0.54593 0.2147 -4.20089
VAL_121 -6.10573 0.95433 2.10887 -0.27686 0.13574 0.04727 1.70046 -1.77894 -0 -0 -0.79035 0.30151 0 0 0 0 0 0.00313 0.04235 0.02654 0.7259 0 0.11638 0 1.9342 -0.41799 0.3811 -0.8921
GLY_122 -3.21167 0.31172 3.68466 -5e-05 0 0 1.65539 -1.82569 -0 -0 -0.81231 -0.42687 0 0 0 0 0 0.00728 -0.06276 0 0 0 0.35056 0 0.83697 0.35672 0.35126 1.2152
GLN_123 -5.43927 0.20355 5.95078 -0.24338 0.02595 0.18497 2.80915 -2.73175 -0 -0 -2.95578 -0.34991 0 0 -1.83921 0 0 0.00364 -0.00515 0.05829 0 2.827 -0.02354 0 -0.18838 0.40062 0.19113 -1.12131
LEU_124 -9.79071 0.60162 4.21946 -0.47364 0.1961 0.11488 2.88951 -3.19433 -0 -0 -2.13877 0.20518 0 0 0 0 0 0.00192 0.0624 0.10468 0.37965 0 -0.27381 0 0.18072 -0.21469 0.30196 -6.82787
TRP_125 -10.9144 1.00763 4.06324 -1.40467 0.13067 0.65588 2.88124 -3.2222 -0 -0 -2.42807 -0.2479 0 0 0 0 0 0.00335 0.01728 0.09169 0 2.25202 -0.283 0 1.6906 -0.12718 0.30184 -5.53193
LEU_126 -5.02904 0.22212 5.2061 -0.48461 0.25108 0.11224 2.42277 -2.56393 -0 -0 -2.47071 0.20483 0 0 0 0 0 0.00503 0.08419 0.02267 0.32516 0 -0.29023 0 0.18072 -0.15891 0.29866 -1.66185
GLY_127 -4.35019 0.28812 4.57866 -5e-05 0 0 2.39861 -2.4502 -0 -0 -2.80487 -0.42677 0 0 0 0 0 0.00598 -0.02571 0 0 0 0.48908 0 0.83697 0.02317 0.33703 -1.10017
LEU_128 -9.52533 1.08492 4.14978 -0.65062 0.37022 0.25625 3.01598 -3.06704 -0 -0 -2.45173 -0.11562 0 0 0 0 0 0.00543 -0.01448 0.09625 1.30938 0 -0.1917 0 0.18072 0.23841 0.41512 -4.89407
LEU_129 -6.41332 0.30233 3.76419 -0.47494 0.21021 0.11068 2.01419 -2.45233 -0 -0 -2.11429 0.20536 0 0 -0.39505 0 0 0.02001 0.1532 0.02895 0.29993 0 -0.29386 0 0.18072 -0.12457 0.48619 -4.4924
ARG_130 -5.93254 0.29846 7.91716 -0.62691 0.07508 0.35689 3.94135 -3.4027 -0 -0 -5.70173 0.40647 0 0 0 -1.26298 0 0.03025 -0.01926 0.06311 2.38596 0 -0.06877 0 -1.2888 -0.26631 0.6767 -2.41857
PHE_131 -9.65393 0.78026 5.21233 -0.83555 0.03447 0.22241 3.79573 -3.23174 -0 -0 -4.63617 -0.09484 0 0 0 0 0 0.00781 -0.00939 0.01319 0 1.81171 -0.5021 0 1.0402 -0.0355 0.69554 -5.38556
TYR_132 -8.50762 0.5534 2.70321 -0.64771 0.08918 0.32952 1.83195 -2.26374 -0.00118 -0.00433 -1.84125 -0.27204 0 0 0 0 0 0.00944 -0.06891 0.05452 0 2.26142 0.12129 0.06526 1.2797 0.01297 0.52116 -3.77376
THR_133 -2.9805 0.1818 3.70775 -0.203 0.17466 0.07686 1.65018 -1.62237 -0 -0 -1.65095 -0.26455 0 0 -0.39505 0 0 0.058 -0.00555 0.01559 0.30649 0 -0.26329 2.30207 -1.0874 0.22878 0.48592 0.71545
GLU_134 -3.67105 0.11266 4.49656 -0.21813 0.04902 0.34806 1.94611 -1.79299 -0 -0 -2.72977 -0.53335 0 0 0 -1.26298 0 0.01021 0.08674 0.04881 0 2.90147 -0.10792 0 -2.7348 0.41404 0.76134 -1.87597
GLU_135 -3.08185 0.14107 3.10554 -0.20843 0.03622 0.31312 1.53501 -1.37979 -0 -0 -0.88513 -0.51748 0 0 0 0 0 0.00539 -0.02662 0.03082 0 3.01458 -0.05519 0 -2.7348 0.43722 0.69805 0.42774
PHE_136 -6.38654 0.40087 2.49865 -0.8144 0.05083 0.08475 1.08964 -1.92066 -0 -0 -1.06904 -0.37417 0 0 0 0 0 0.00713 -0.04431 0.02506 0 2.11258 0.109 0 1.0402 -0.00661 0.25246 -2.94457
ASP_137 -3.52345 0.24965 4.67737 -0.23866 0.11067 0.77423 2.34171 -2.16282 -0 -0 -1.61053 -1.22981 0 0 -0.72228 0 0 0.00553 -0.02703 0.01475 0 2.04855 -0.7989 0 -2.3716 -0.49775 0.18505 -2.77531
PHE_138 -3.40495 0.24965 2.64791 -0.97181 0.181 0.47314 0.93454 -1.37306 -0 -0 0.33419 -0.55638 0 0 0 0 0 0.02112 -0.0651 0.00965 0 2.5841 0.2428 0 1.0402 -0.133 0.20921 2.42323
LYS_139 -2.93444 0.34938 3.00951 -0.3268 0.04824 0.18402 1.17572 -1.26742 -0 -0 -1.88595 -0.21284 0 0 -0.72228 0 0 0.28175 -0.06226 0.01396 1.76851 0 -0.09898 0 -1.5107 -0.22224 0.20569 -2.20714
GLU:CtermProteinFull_140 -1.52617 0.10499 2.5775 -0.36353 0.09072 0.5642 1.15599 -1.06402 -0 -0 -0.63208 -0.36392 0 0 0 0 0 0.32035 0 0.00636 0 3.0279 0 0 -2.7348 -0.28859 0.22138 1.09628
VRT_141 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 4.74618 0 0 0 0 0 0 0 0 0 4.74618
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 626425 DOMAINID 622768 MODEL 3 2024-07-20_00000024_1_11
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 278.853 tmscore: 0.95743 5w0nC_207 prob: 100 ident: 40.00
ATOM      1  N   SER A   1      31.371 -17.849  -3.398  1.00  2.450          N  
ATOM      2  CA  SER A   1      30.663 -18.036  -4.655  1.00  2.220          C  
ATOM      3  C   SER A   1      30.721 -16.797  -5.529  1.00  1.760          C  
ATOM      4  O   SER A   1      30.828 -16.894  -6.750  1.00  1.670          O  
ATOM      5  CB  SER A   1      29.211 -18.298  -4.376  1.00  3.200          C  
ATOM      6  OG  SER A   1      28.643 -17.153  -3.794  1.00  3.200          O  
ATOM      7 1H   SER A   1      31.862 -18.699  -3.158  1.00  2.940          H  
ATOM      8 2H   SER A   1      32.032 -17.092  -3.490  1.00  2.940          H  
ATOM      9 3H   SER A   1      30.697 -17.634  -2.675  1.00  2.940          H  
ATOM     10  HA  SER A   1      31.109 -18.873  -5.193  1.00  2.660          H  
ATOM     11 1HB  SER A   1      28.693 -18.540  -5.304  1.00  3.840          H  
ATOM     12 2HB  SER A   1      29.107 -19.148  -3.705  1.00  3.840          H  
ATOM     13  HG  SER A   1      27.705 -17.368  -3.659  1.00  3.840          H  
ATOM     14  N   GLY A   2      30.681 -15.617  -4.900  1.00  1.660          N  
ATOM     15  CA  GLY A   2      30.706 -14.355  -5.645  1.00  1.510          C  
ATOM     16  C   GLY A   2      29.310 -13.912  -6.107  1.00  1.360          C  
ATOM     17  O   GLY A   2      29.171 -12.959  -6.873  1.00  1.540          O  
ATOM     18  H   GLY A   2      30.590 -15.578  -3.896  1.00  1.990          H  
ATOM     19 1HA  GLY A   2      31.142 -13.578  -5.017  1.00  1.810          H  
ATOM     20 2HA  GLY A   2      31.356 -14.461  -6.512  1.00  1.810          H  
ATOM     21  N   LEU A   3      28.282 -14.614  -5.647  1.00  1.290          N  
ATOM     22  CA  LEU A   3      26.918 -14.308  -6.033  1.00  1.380          C  
ATOM     23  C   LEU A   3      26.224 -13.477  -4.961  1.00  1.240          C  
ATOM     24  O   LEU A   3      26.437 -13.686  -3.767  1.00  1.180          O  
ATOM     25  CB  LEU A   3      26.157 -15.620  -6.224  1.00  1.900          C  
ATOM     26  CG  LEU A   3      26.775 -16.615  -7.249  1.00  1.900          C  
ATOM     27  CD1 LEU A   3      25.968 -17.893  -7.233  1.00  1.900          C  
ATOM     28  CD2 LEU A   3      26.804 -16.003  -8.646  1.00  1.900          C  
ATOM     29  H   LEU A   3      28.464 -15.388  -5.016  1.00  1.550          H  
ATOM     30  HA  LEU A   3      26.924 -13.729  -6.952  1.00  1.660          H  
ATOM     31 1HB  LEU A   3      26.101 -16.122  -5.261  1.00  2.280          H  
ATOM     32 2HB  LEU A   3      25.140 -15.385  -6.543  1.00  2.280          H  
ATOM     33  HG  LEU A   3      27.796 -16.856  -6.951  1.00  2.280          H  
ATOM     34 1HD1 LEU A   3      26.406 -18.605  -7.932  1.00  2.280          H  
ATOM     35 2HD1 LEU A   3      25.979 -18.319  -6.230  1.00  2.280          H  
ATOM     36 3HD1 LEU A   3      24.940 -17.682  -7.526  1.00  2.280          H  
ATOM     37 1HD2 LEU A   3      27.240 -16.719  -9.341  1.00  2.280          H  
ATOM     38 2HD2 LEU A   3      25.789 -15.762  -8.964  1.00  2.280          H  
ATOM     39 3HD2 LEU A   3      27.410 -15.100  -8.649  1.00  2.280          H  
ATOM     40  N   GLU A   4      25.362 -12.557  -5.376  1.00  1.360          N  
ATOM     41  CA  GLU A   4      24.587 -11.786  -4.415  1.00  1.280          C  
ATOM     42  C   GLU A   4      23.460 -12.651  -3.895  1.00  0.950          C  
ATOM     43  O   GLU A   4      22.762 -13.289  -4.683  1.00  1.030          O  
ATOM     44  CB  GLU A   4      24.027 -10.517  -5.056  1.00  1.820          C  
ATOM     45  CG  GLU A   4      23.275  -9.606  -4.096  1.00  1.820          C  
ATOM     46  CD  GLU A   4      22.787  -8.351  -4.743  1.00  1.820          C  
ATOM     47  OE1 GLU A   4      23.039  -8.166  -5.909  1.00  1.820          O  
ATOM     48  OE2 GLU A   4      22.158  -7.574  -4.071  1.00  1.820          O  
ATOM     49  H   GLU A   4      25.235 -12.401  -6.366  1.00  1.630          H  
ATOM     50  HA  GLU A   4      25.228 -11.510  -3.577  1.00  1.540          H  
ATOM     51 1HB  GLU A   4      24.842  -9.942  -5.496  1.00  2.190          H  
ATOM     52 2HB  GLU A   4      23.344 -10.789  -5.861  1.00  2.190          H  
ATOM     53 1HG  GLU A   4      22.414 -10.141  -3.695  1.00  2.190          H  
ATOM     54 2HG  GLU A   4      23.929  -9.352  -3.264  1.00  2.190          H  
ATOM     55  N   VAL A   5      23.276 -12.684  -2.581  1.00  0.850          N  
ATOM     56  CA  VAL A   5      22.217 -13.496  -2.013  1.00  0.760          C  
ATOM     57  C   VAL A   5      21.343 -12.652  -1.091  1.00  0.680          C  
ATOM     58  O   VAL A   5      21.834 -11.911  -0.234  1.00  0.820          O  
ATOM     59  CB  VAL A   5      22.797 -14.708  -1.253  1.00  1.100          C  
ATOM     60  CG1 VAL A   5      21.651 -15.589  -0.693  1.00  1.100          C  
ATOM     61  CG2 VAL A   5      23.706 -15.519  -2.181  1.00  1.100          C  
ATOM     62  H   VAL A   5      23.883 -12.140  -1.982  1.00  1.020          H  
ATOM     63  HA  VAL A   5      21.593 -13.872  -2.824  1.00  0.910          H  
ATOM     64  HB  VAL A   5      23.375 -14.346  -0.410  1.00  1.320          H  
ATOM     65 1HG1 VAL A   5      22.080 -16.426  -0.144  1.00  1.320          H  
ATOM     66 2HG1 VAL A   5      21.006 -15.037  -0.034  1.00  1.320          H  
ATOM     67 3HG1 VAL A   5      21.056 -15.969  -1.521  1.00  1.320          H  
ATOM     68 1HG2 VAL A   5      24.120 -16.364  -1.635  1.00  1.320          H  
ATOM     69 2HG2 VAL A   5      23.126 -15.880  -3.030  1.00  1.320          H  
ATOM     70 3HG2 VAL A   5      24.521 -14.898  -2.542  1.00  1.320          H  
ATOM     71  N   ASP A   6      20.035 -12.772  -1.247  1.00  0.700          N  
ATOM     72  CA  ASP A   6      19.100 -12.013  -0.426  1.00  0.640          C  
ATOM     73  C   ASP A   6      18.956 -12.668   0.952  1.00  0.530          C  
ATOM     74  O   ASP A   6      18.088 -13.517   1.165  1.00  0.800          O  
ATOM     75  CB  ASP A   6      17.731 -11.931  -1.122  1.00  0.920          C  
ATOM     76  CG  ASP A   6      16.736 -10.986  -0.433  1.00  0.920          C  
ATOM     77  OD1 ASP A   6      17.142 -10.299   0.473  1.00  0.920          O  
ATOM     78  OD2 ASP A   6      15.591 -10.948  -0.837  1.00  0.920          O  
ATOM     79  H   ASP A   6      19.681 -13.396  -1.958  1.00  0.840          H  
ATOM     80  HA  ASP A   6      19.489 -11.003  -0.289  1.00  0.770          H  
ATOM     81 1HB  ASP A   6      17.868 -11.595  -2.149  1.00  1.100          H  
ATOM     82 2HB  ASP A   6      17.288 -12.926  -1.162  1.00  1.100          H  
ATOM     83  N   ILE A   7      19.868 -12.324   1.858  1.00  0.320          N  
ATOM     84  CA  ILE A   7      19.919 -12.923   3.191  1.00  0.290          C  
ATOM     85  C   ILE A   7      19.332 -12.006   4.256  1.00  0.240          C  
ATOM     86  O   ILE A   7      19.845 -10.908   4.481  1.00  0.300          O  
ATOM     87  CB  ILE A   7      21.388 -13.233   3.576  1.00  0.420          C  
ATOM     88  CG1 ILE A   7      21.970 -14.203   2.551  1.00  0.420          C  
ATOM     89  CG2 ILE A   7      21.477 -13.786   5.013  1.00  0.420          C  
ATOM     90  CD1 ILE A   7      23.458 -14.434   2.631  1.00  0.420          C  
ATOM     91  H   ILE A   7      20.568 -11.637   1.568  1.00  0.380          H  
ATOM     92  HA  ILE A   7      19.345 -13.849   3.180  1.00  0.350          H  
ATOM     93  HB  ILE A   7      21.972 -12.316   3.514  1.00  0.500          H  
ATOM     94 1HG1 ILE A   7      21.458 -15.158   2.643  1.00  0.500          H  
ATOM     95 2HG1 ILE A   7      21.775 -13.797   1.587  1.00  0.500          H  
ATOM     96 1HG2 ILE A   7      22.507 -13.986   5.278  1.00  0.500          H  
ATOM     97 2HG2 ILE A   7      21.082 -13.060   5.718  1.00  0.500          H  
ATOM     98 3HG2 ILE A   7      20.900 -14.707   5.089  1.00  0.500          H  
ATOM     99 1HD1 ILE A   7      23.757 -15.119   1.840  1.00  0.500          H  
ATOM    100 2HD1 ILE A   7      23.977 -13.484   2.501  1.00  0.500          H  
ATOM    101 3HD1 ILE A   7      23.728 -14.866   3.585  1.00  0.500          H  
ATOM    102  N   SER A   8      18.271 -12.459   4.922  1.00  0.320          N  
ATOM    103  CA  SER A   8      17.661 -11.664   5.972  1.00  0.350          C  
ATOM    104  C   SER A   8      18.522 -11.745   7.218  1.00  0.250          C  
ATOM    105  O   SER A   8      19.291 -12.694   7.388  1.00  0.240          O  
ATOM    106  CB  SER A   8      16.265 -12.165   6.254  1.00  0.480          C  
ATOM    107  OG  SER A   8      16.303 -13.458   6.784  1.00  0.480          O  
ATOM    108  H   SER A   8      17.882 -13.363   4.697  1.00  0.380          H  
ATOM    109  HA  SER A   8      17.612 -10.623   5.647  1.00  0.420          H  
ATOM    110 1HB  SER A   8      15.775 -11.495   6.961  1.00  0.570          H  
ATOM    111 2HB  SER A   8      15.681 -12.160   5.334  1.00  0.570          H  
ATOM    112  HG  SER A   8      15.398 -13.673   7.001  1.00  0.570          H  
ATOM    113  N   LEU A   9      18.372 -10.786   8.123  1.00  0.230          N  
ATOM    114  CA  LEU A   9      19.152 -10.828   9.346  1.00  0.190          C  
ATOM    115  C   LEU A   9      18.283 -11.035  10.565  1.00  0.180          C  
ATOM    116  O   LEU A   9      17.139 -10.584  10.603  1.00  0.190          O  
ATOM    117  CB  LEU A   9      19.951  -9.539   9.501  1.00  0.280          C  
ATOM    118  CG  LEU A   9      20.883  -9.160   8.334  1.00  0.280          C  
ATOM    119  CD1 LEU A   9      21.512  -7.821   8.658  1.00  0.280          C  
ATOM    120  CD2 LEU A   9      21.951 -10.241   8.108  1.00  0.280          C  
ATOM    121  H   LEU A   9      17.725 -10.030   7.957  1.00  0.280          H  
ATOM    122  HA  LEU A   9      19.837 -11.669   9.299  1.00  0.230          H  
ATOM    123 1HB  LEU A   9      19.256  -8.718   9.660  1.00  0.340          H  
ATOM    124 2HB  LEU A   9      20.574  -9.635  10.386  1.00  0.340          H  
ATOM    125  HG  LEU A   9      20.298  -9.049   7.418  1.00  0.340          H  
ATOM    126 1HD1 LEU A   9      22.161  -7.517   7.836  1.00  0.340          H  
ATOM    127 2HD1 LEU A   9      20.730  -7.073   8.795  1.00  0.340          H  
ATOM    128 3HD1 LEU A   9      22.099  -7.903   9.573  1.00  0.340          H  
ATOM    129 1HD2 LEU A   9      22.595  -9.939   7.282  1.00  0.340          H  
ATOM    130 2HD2 LEU A   9      22.551 -10.359   9.009  1.00  0.340          H  
ATOM    131 3HD2 LEU A   9      21.485 -11.191   7.855  1.00  0.340          H  
ATOM    132  N   TYR A  10      18.857 -11.705  11.565  1.00  0.200          N  
ATOM    133  CA  TYR A  10      18.241 -11.942  12.869  1.00  0.230          C  
ATOM    134  C   TYR A  10      16.919 -12.702  12.774  1.00  0.220          C  
ATOM    135  O   TYR A  10      16.035 -12.552  13.630  1.00  0.230          O  
ATOM    136  CB  TYR A  10      18.020 -10.606  13.586  1.00  0.310          C  
ATOM    137  CG  TYR A  10      19.265  -9.748  13.639  1.00  0.310          C  
ATOM    138  CD1 TYR A  10      19.362  -8.637  12.813  1.00  0.310          C  
ATOM    139  CD2 TYR A  10      20.312 -10.074  14.481  1.00  0.310          C  
ATOM    140  CE1 TYR A  10      20.494  -7.858  12.826  1.00  0.310          C  
ATOM    141  CE2 TYR A  10      21.448  -9.291  14.497  1.00  0.310          C  
ATOM    142  CZ  TYR A  10      21.540  -8.187  13.670  1.00  0.310          C  
ATOM    143  OH  TYR A  10      22.673  -7.408  13.684  1.00  0.310          O  
ATOM    144  H   TYR A  10      19.795 -12.051  11.417  1.00  0.240          H  
ATOM    145  HA  TYR A  10      18.925 -12.550  13.462  1.00  0.280          H  
ATOM    146 1HB  TYR A  10      17.230 -10.040  13.091  1.00  0.370          H  
ATOM    147 2HB  TYR A  10      17.693 -10.794  14.607  1.00  0.370          H  
ATOM    148  HD1 TYR A  10      18.536  -8.385  12.146  1.00  0.370          H  
ATOM    149  HD2 TYR A  10      20.242 -10.947  15.129  1.00  0.370          H  
ATOM    150  HE1 TYR A  10      20.566  -6.989  12.172  1.00  0.370          H  
ATOM    151  HE2 TYR A  10      22.276  -9.546  15.159  1.00  0.370          H  
ATOM    152  HH  TYR A  10      23.297  -7.760  14.324  1.00  0.370          H  
ATOM    153  N   ASN A  11      16.781 -13.585  11.781  1.00  0.210          N  
ATOM    154  CA  ASN A  11      15.535 -14.311  11.653  1.00  0.210          C  
ATOM    155  C   ASN A  11      15.536 -15.512  12.574  1.00  0.190          C  
ATOM    156  O   ASN A  11      15.788 -16.654  12.164  1.00  0.170          O  
ATOM    157  CB  ASN A  11      15.255 -14.703  10.216  1.00  0.290          C  
ATOM    158  CG  ASN A  11      13.839 -15.232  10.037  1.00  0.290          C  
ATOM    159  OD1 ASN A  11      13.184 -15.673  10.999  1.00  0.290          O  
ATOM    160  ND2 ASN A  11      13.346 -15.188   8.823  1.00  0.290          N  
ATOM    161  H   ASN A  11      17.517 -13.739  11.107  1.00  0.250          H  
ATOM    162  HA  ASN A  11      14.722 -13.659  11.977  1.00  0.250          H  
ATOM    163 1HB  ASN A  11      15.396 -13.833   9.570  1.00  0.350          H  
ATOM    164 2HB  ASN A  11      15.964 -15.466   9.898  1.00  0.350          H  
ATOM    165 1HD2 ASN A  11      12.416 -15.518   8.645  1.00  0.350          H  
ATOM    166 2HD2 ASN A  11      13.891 -14.826   8.075  1.00  0.350          H  
ATOM    167  N   THR A  12      15.231 -15.216  13.826  1.00  0.200          N  
ATOM    168  CA  THR A  12      15.230 -16.186  14.905  1.00  0.190          C  
ATOM    169  C   THR A  12      14.224 -17.289  14.613  1.00  0.170          C  
ATOM    170  O   THR A  12      14.470 -18.464  14.913  1.00  0.160          O  
ATOM    171  CB  THR A  12      14.920 -15.529  16.267  1.00  0.270          C  
ATOM    172  OG1 THR A  12      15.915 -14.539  16.567  1.00  0.270          O  
ATOM    173  CG2 THR A  12      14.957 -16.599  17.370  1.00  0.270          C  
ATOM    174  H   THR A  12      15.075 -14.223  14.013  1.00  0.240          H  
ATOM    175  HA  THR A  12      16.217 -16.637  14.964  1.00  0.230          H  
ATOM    176  HB  THR A  12      13.943 -15.054  16.232  1.00  0.320          H  
ATOM    177  HG1 THR A  12      15.800 -13.781  15.983  1.00  0.320          H  
ATOM    178 1HG2 THR A  12      14.751 -16.130  18.331  1.00  0.320          H  
ATOM    179 2HG2 THR A  12      14.214 -17.371  17.187  1.00  0.320          H  
ATOM    180 3HG2 THR A  12      15.945 -17.055  17.395  1.00  0.320          H  
ATOM    181  N   LEU A  13      13.054 -16.915  14.089  1.00  0.180          N  
ATOM    182  CA  LEU A  13      12.038 -17.919  13.823  1.00  0.190          C  
ATOM    183  C   LEU A  13      12.512 -18.921  12.784  1.00  0.160          C  
ATOM    184  O   LEU A  13      12.261 -20.115  12.939  1.00  0.160          O  
ATOM    185  CB  LEU A  13      10.731 -17.276  13.343  1.00  0.260          C  
ATOM    186  CG  LEU A  13       9.929 -16.441  14.389  1.00  0.260          C  
ATOM    187  CD1 LEU A  13       8.779 -15.744  13.690  1.00  0.260          C  
ATOM    188  CD2 LEU A  13       9.387 -17.345  15.495  1.00  0.260          C  
ATOM    189  H   LEU A  13      12.902 -15.941  13.864  1.00  0.220          H  
ATOM    190  HA  LEU A  13      11.855 -18.470  14.739  1.00  0.230          H  
ATOM    191 1HB  LEU A  13      10.967 -16.617  12.507  1.00  0.310          H  
ATOM    192 2HB  LEU A  13      10.076 -18.067  12.975  1.00  0.310          H  
ATOM    193  HG  LEU A  13      10.576 -15.676  14.821  1.00  0.310          H  
ATOM    194 1HD1 LEU A  13       8.226 -15.154  14.405  1.00  0.310          H  
ATOM    195 2HD1 LEU A  13       9.169 -15.090  12.910  1.00  0.310          H  
ATOM    196 3HD1 LEU A  13       8.115 -16.483  13.247  1.00  0.310          H  
ATOM    197 1HD2 LEU A  13       8.826 -16.738  16.197  1.00  0.310          H  
ATOM    198 2HD2 LEU A  13       8.728 -18.099  15.064  1.00  0.310          H  
ATOM    199 3HD2 LEU A  13      10.192 -17.835  16.023  1.00  0.310          H  
ATOM    200  N   ALA A  14      13.214 -18.463  11.741  1.00  0.150          N  
ATOM    201  CA  ALA A  14      13.729 -19.385  10.737  1.00  0.150          C  
ATOM    202  C   ALA A  14      14.707 -20.379  11.354  1.00  0.140          C  
ATOM    203  O   ALA A  14      14.699 -21.565  10.993  1.00  0.140          O  
ATOM    204  CB  ALA A  14      14.415 -18.635   9.620  1.00  0.210          C  
ATOM    205  H   ALA A  14      13.349 -17.457  11.625  1.00  0.180          H  
ATOM    206  HA  ALA A  14      12.890 -19.943  10.327  1.00  0.180          H  
ATOM    207 1HB  ALA A  14      14.774 -19.339   8.873  1.00  0.250          H  
ATOM    208 2HB  ALA A  14      13.707 -17.959   9.165  1.00  0.250          H  
ATOM    209 3HB  ALA A  14      15.256 -18.072  10.026  1.00  0.250          H  
ATOM    210  N   LEU A  15      15.540 -19.912  12.294  1.00  0.140          N  
ATOM    211  CA  LEU A  15      16.496 -20.811  12.936  1.00  0.150          C  
ATOM    212  C   LEU A  15      15.740 -21.880  13.712  1.00  0.140          C  
ATOM    213  O   LEU A  15      16.090 -23.067  13.688  1.00  0.140          O  
ATOM    214  CB  LEU A  15      17.401 -20.027  13.891  1.00  0.210          C  
ATOM    215  CG  LEU A  15      18.382 -19.014  13.246  1.00  0.210          C  
ATOM    216  CD1 LEU A  15      19.037 -18.205  14.352  1.00  0.210          C  
ATOM    217  CD2 LEU A  15      19.441 -19.739  12.410  1.00  0.210          C  
ATOM    218  H   LEU A  15      15.536 -18.904  12.496  1.00  0.170          H  
ATOM    219  HA  LEU A  15      17.084 -21.306  12.171  1.00  0.180          H  
ATOM    220 1HB  LEU A  15      16.769 -19.473  14.580  1.00  0.250          H  
ATOM    221 2HB  LEU A  15      17.987 -20.739  14.468  1.00  0.250          H  
ATOM    222  HG  LEU A  15      17.823 -18.325  12.606  1.00  0.250          H  
ATOM    223 1HD1 LEU A  15      19.714 -17.473  13.913  1.00  0.250          H  
ATOM    224 2HD1 LEU A  15      18.277 -17.688  14.927  1.00  0.250          H  
ATOM    225 3HD1 LEU A  15      19.596 -18.868  15.008  1.00  0.250          H  
ATOM    226 1HD2 LEU A  15      20.116 -19.003  11.976  1.00  0.250          H  
ATOM    227 2HD2 LEU A  15      20.007 -20.420  13.045  1.00  0.250          H  
ATOM    228 3HD2 LEU A  15      18.975 -20.300  11.608  1.00  0.250          H  
ATOM    229  N   HIS A  16      14.664 -21.463  14.360  1.00  0.130          N  
ATOM    230  CA  HIS A  16      13.830 -22.380  15.103  1.00  0.140          C  
ATOM    231  C   HIS A  16      13.143 -23.391  14.196  1.00  0.120          C  
ATOM    232  O   HIS A  16      13.089 -24.590  14.503  1.00  0.120          O  
ATOM    233  CB  HIS A  16      12.787 -21.650  15.894  1.00  0.190          C  
ATOM    234  CG  HIS A  16      12.091 -22.563  16.700  1.00  0.190          C  
ATOM    235  ND1 HIS A  16      12.655 -23.127  17.836  1.00  0.190          N  
ATOM    236  CD2 HIS A  16      10.862 -23.081  16.581  1.00  0.190          C  
ATOM    237  CE1 HIS A  16      11.786 -23.925  18.380  1.00  0.190          C  
ATOM    238  NE2 HIS A  16      10.687 -23.908  17.636  1.00  0.190          N  
ATOM    239  H   HIS A  16      14.462 -20.456  14.388  1.00  0.160          H  
ATOM    240  HA  HIS A  16      14.443 -22.946  15.791  1.00  0.170          H  
ATOM    241 1HB  HIS A  16      13.247 -20.881  16.516  1.00  0.230          H  
ATOM    242 2HB  HIS A  16      12.079 -21.165  15.227  1.00  0.230          H  
ATOM    243  HD2 HIS A  16      10.135 -22.853  15.799  1.00  0.230          H  
ATOM    244  HE1 HIS A  16      11.922 -24.490  19.300  1.00  0.230          H  
ATOM    245  HE2 HIS A  16       9.827 -24.405  17.859  1.00  0.230          H  
ATOM    246  N   ASN A  17      12.567 -22.905  13.095  1.00  0.120          N  
ATOM    247  CA  ASN A  17      11.864 -23.764  12.166  1.00  0.110          C  
ATOM    248  C   ASN A  17      12.830 -24.800  11.613  1.00  0.100          C  
ATOM    249  O   ASN A  17      12.457 -25.960  11.421  1.00  0.100          O  
ATOM    250  CB  ASN A  17      11.277 -22.942  11.043  1.00  0.160          C  
ATOM    251  CG  ASN A  17      10.131 -22.090  11.490  1.00  0.160          C  
ATOM    252  OD1 ASN A  17       9.505 -22.325  12.533  1.00  0.160          O  
ATOM    253  ND2 ASN A  17       9.840 -21.081  10.713  1.00  0.160          N  
ATOM    254  H   ASN A  17      12.603 -21.899  12.923  1.00  0.140          H  
ATOM    255  HA  ASN A  17      11.068 -24.287  12.696  1.00  0.130          H  
ATOM    256 1HB  ASN A  17      12.050 -22.301  10.625  1.00  0.190          H  
ATOM    257 2HB  ASN A  17      10.935 -23.602  10.254  1.00  0.190          H  
ATOM    258 1HD2 ASN A  17       9.089 -20.469  10.953  1.00  0.190          H  
ATOM    259 2HD2 ASN A  17      10.365 -20.923   9.879  1.00  0.190          H  
ATOM    260  N   THR A  18      14.084 -24.389  11.398  1.00  0.110          N  
ATOM    261  CA  THR A  18      15.118 -25.278  10.905  1.00  0.110          C  
ATOM    262  C   THR A  18      15.351 -26.390  11.924  1.00  0.110          C  
ATOM    263  O   THR A  18      15.402 -27.568  11.554  1.00  0.110          O  
ATOM    264  CB  THR A  18      16.429 -24.508  10.630  1.00  0.150          C  
ATOM    265  OG1 THR A  18      16.193 -23.500   9.628  1.00  0.150          O  
ATOM    266  CG2 THR A  18      17.503 -25.469  10.130  1.00  0.150          C  
ATOM    267  H   THR A  18      14.304 -23.399  11.529  1.00  0.130          H  
ATOM    268  HA  THR A  18      14.778 -25.728   9.973  1.00  0.130          H  
ATOM    269  HB  THR A  18      16.774 -24.031  11.536  1.00  0.180          H  
ATOM    270  HG1 THR A  18      15.612 -22.796  10.005  1.00  0.180          H  
ATOM    271 1HG2 THR A  18      18.416 -24.911   9.934  1.00  0.180          H  
ATOM    272 2HG2 THR A  18      17.704 -26.233  10.879  1.00  0.180          H  
ATOM    273 3HG2 THR A  18      17.163 -25.944   9.212  1.00  0.180          H  
ATOM    274  N   ARG A  19      15.478 -26.023  13.212  1.00  0.110          N  
ATOM    275  CA  ARG A  19      15.670 -27.009  14.274  1.00  0.110          C  
ATOM    276  C   ARG A  19      14.503 -27.993  14.344  1.00  0.110          C  
ATOM    277  O   ARG A  19      14.718 -29.195  14.527  1.00  0.110          O  
ATOM    278  CB  ARG A  19      15.831 -26.340  15.635  1.00  0.150          C  
ATOM    279  CG  ARG A  19      17.165 -25.625  15.878  1.00  0.150          C  
ATOM    280  CD  ARG A  19      17.324 -25.273  17.324  1.00  0.150          C  
ATOM    281  NE  ARG A  19      16.358 -24.247  17.749  1.00  0.150          N  
ATOM    282  CZ  ARG A  19      16.559 -22.904  17.725  1.00  0.150          C  
ATOM    283  NH1 ARG A  19      17.709 -22.386  17.322  1.00  0.150          N  
ATOM    284  NH2 ARG A  19      15.575 -22.108  18.114  1.00  0.150          N  
ATOM    285  H   ARG A  19      15.488 -25.021  13.434  1.00  0.130          H  
ATOM    286  HA  ARG A  19      16.580 -27.565  14.059  1.00  0.130          H  
ATOM    287 1HB  ARG A  19      15.045 -25.602  15.763  1.00  0.180          H  
ATOM    288 2HB  ARG A  19      15.703 -27.084  16.417  1.00  0.180          H  
ATOM    289 1HG  ARG A  19      17.987 -26.274  15.583  1.00  0.180          H  
ATOM    290 2HG  ARG A  19      17.197 -24.709  15.292  1.00  0.180          H  
ATOM    291 1HD  ARG A  19      17.154 -26.165  17.928  1.00  0.180          H  
ATOM    292 2HD  ARG A  19      18.330 -24.909  17.508  1.00  0.180          H  
ATOM    293  HE  ARG A  19      15.451 -24.569  18.071  1.00  0.180          H  
ATOM    294 1HH1 ARG A  19      18.461 -22.987  17.023  1.00  0.180          H  
ATOM    295 2HH1 ARG A  19      17.835 -21.384  17.313  1.00  0.180          H  
ATOM    296 1HH2 ARG A  19      14.666 -22.520  18.373  1.00  0.180          H  
ATOM    297 2HH2 ARG A  19      15.695 -21.107  18.107  1.00  0.180          H  
ATOM    298  N   LEU A  20      13.274 -27.496  14.184  1.00  0.100          N  
ATOM    299  CA  LEU A  20      12.095 -28.354  14.196  1.00  0.090          C  
ATOM    300  C   LEU A  20      12.124 -29.338  13.037  1.00  0.090          C  
ATOM    301  O   LEU A  20      11.877 -30.532  13.235  1.00  0.080          O  
ATOM    302  CB  LEU A  20      10.818 -27.499  14.181  1.00  0.130          C  
ATOM    303  CG  LEU A  20       9.447 -28.240  14.105  1.00  0.130          C  
ATOM    304  CD1 LEU A  20       9.249 -29.184  15.282  1.00  0.130          C  
ATOM    305  CD2 LEU A  20       8.338 -27.202  14.112  1.00  0.130          C  
ATOM    306  H   LEU A  20      13.164 -26.479  14.098  1.00  0.120          H  
ATOM    307  HA  LEU A  20      12.108 -28.931  15.106  1.00  0.110          H  
ATOM    308 1HB  LEU A  20      10.817 -26.880  15.078  1.00  0.160          H  
ATOM    309 2HB  LEU A  20      10.874 -26.835  13.321  1.00  0.160          H  
ATOM    310  HG  LEU A  20       9.411 -28.810  13.192  1.00  0.160          H  
ATOM    311 1HD1 LEU A  20       8.284 -29.675  15.204  1.00  0.160          H  
ATOM    312 2HD1 LEU A  20      10.031 -29.940  15.300  1.00  0.160          H  
ATOM    313 3HD1 LEU A  20       9.277 -28.607  16.178  1.00  0.160          H  
ATOM    314 1HD2 LEU A  20       7.369 -27.701  14.041  1.00  0.160          H  
ATOM    315 2HD2 LEU A  20       8.384 -26.626  15.040  1.00  0.160          H  
ATOM    316 3HD2 LEU A  20       8.463 -26.530  13.262  1.00  0.160          H  
ATOM    317  N   LEU A  21      12.427 -28.859  11.828  1.00  0.090          N  
ATOM    318  CA  LEU A  21      12.466 -29.751  10.684  1.00  0.090          C  
ATOM    319  C   LEU A  21      13.566 -30.793  10.858  1.00  0.090          C  
ATOM    320  O   LEU A  21      13.375 -31.961  10.496  1.00  0.090          O  
ATOM    321  CB  LEU A  21      12.691 -28.960   9.390  1.00  0.130          C  
ATOM    322  CG  LEU A  21      11.536 -27.998   8.940  1.00  0.130          C  
ATOM    323  CD1 LEU A  21      11.994 -27.224   7.726  1.00  0.130          C  
ATOM    324  CD2 LEU A  21      10.285 -28.754   8.645  1.00  0.130          C  
ATOM    325  H   LEU A  21      12.596 -27.855  11.707  1.00  0.110          H  
ATOM    326  HA  LEU A  21      11.530 -30.283  10.626  1.00  0.110          H  
ATOM    327 1HB  LEU A  21      13.585 -28.347   9.528  1.00  0.150          H  
ATOM    328 2HB  LEU A  21      12.878 -29.663   8.581  1.00  0.150          H  
ATOM    329  HG  LEU A  21      11.327 -27.288   9.729  1.00  0.150          H  
ATOM    330 1HD1 LEU A  21      11.210 -26.552   7.421  1.00  0.150          H  
ATOM    331 2HD1 LEU A  21      12.891 -26.654   7.973  1.00  0.150          H  
ATOM    332 3HD1 LEU A  21      12.211 -27.912   6.913  1.00  0.150          H  
ATOM    333 1HD2 LEU A  21       9.527 -28.054   8.341  1.00  0.150          H  
ATOM    334 2HD2 LEU A  21      10.476 -29.455   7.853  1.00  0.150          H  
ATOM    335 3HD2 LEU A  21       9.941 -29.278   9.525  1.00  0.150          H  
ATOM    336  N   SER A  22      14.708 -30.383  11.425  1.00  0.100          N  
ATOM    337  CA  SER A  22      15.811 -31.297  11.679  1.00  0.110          C  
ATOM    338  C   SER A  22      15.365 -32.381  12.652  1.00  0.100          C  
ATOM    339  O   SER A  22      15.613 -33.574  12.428  1.00  0.110          O  
ATOM    340  CB  SER A  22      17.004 -30.552  12.237  1.00  0.150          C  
ATOM    341  OG  SER A  22      18.075 -31.424  12.480  1.00  0.150          O  
ATOM    342  H   SER A  22      14.831 -29.394  11.659  1.00  0.120          H  
ATOM    343  HA  SER A  22      16.097 -31.768  10.739  1.00  0.130          H  
ATOM    344 1HB  SER A  22      17.307 -29.776  11.535  1.00  0.180          H  
ATOM    345 2HB  SER A  22      16.721 -30.058  13.160  1.00  0.180          H  
ATOM    346  HG  SER A  22      18.783 -30.877  12.825  1.00  0.180          H  
ATOM    347  N   ALA A  23      14.685 -31.969  13.737  1.00  0.100          N  
ATOM    348  CA  ALA A  23      14.193 -32.911  14.721  1.00  0.090          C  
ATOM    349  C   ALA A  23      13.238 -33.903  14.080  1.00  0.090          C  
ATOM    350  O   ALA A  23      13.302 -35.089  14.381  1.00  0.100          O  
ATOM    351  CB  ALA A  23      13.500 -32.182  15.852  1.00  0.130          C  
ATOM    352  H   ALA A  23      14.547 -30.967  13.893  1.00  0.120          H  
ATOM    353  HA  ALA A  23      15.044 -33.461  15.120  1.00  0.110          H  
ATOM    354 1HB  ALA A  23      13.158 -32.893  16.591  1.00  0.160          H  
ATOM    355 2HB  ALA A  23      14.199 -31.485  16.313  1.00  0.160          H  
ATOM    356 3HB  ALA A  23      12.648 -31.631  15.454  1.00  0.160          H  
ATOM    357  N   TYR A  24      12.389 -33.450  13.149  1.00  0.090          N  
ATOM    358  CA  TYR A  24      11.507 -34.398  12.485  1.00  0.090          C  
ATOM    359  C   TYR A  24      12.290 -35.413  11.643  1.00  0.090          C  
ATOM    360  O   TYR A  24      12.029 -36.616  11.705  1.00  0.090          O  
ATOM    361  CB  TYR A  24      10.493 -33.700  11.581  1.00  0.130          C  
ATOM    362  CG  TYR A  24       9.315 -33.007  12.263  1.00  0.130          C  
ATOM    363  CD1 TYR A  24       9.023 -31.687  11.992  1.00  0.130          C  
ATOM    364  CD2 TYR A  24       8.516 -33.701  13.121  1.00  0.130          C  
ATOM    365  CE1 TYR A  24       7.925 -31.086  12.560  1.00  0.130          C  
ATOM    366  CE2 TYR A  24       7.425 -33.100  13.698  1.00  0.130          C  
ATOM    367  CZ  TYR A  24       7.122 -31.798  13.418  1.00  0.130          C  
ATOM    368  OH  TYR A  24       6.004 -31.204  13.992  1.00  0.130          O  
ATOM    369  H   TYR A  24      12.320 -32.442  12.968  1.00  0.110          H  
ATOM    370  HA  TYR A  24      10.980 -34.942  13.253  1.00  0.110          H  
ATOM    371 1HB  TYR A  24      11.011 -32.957  10.975  1.00  0.150          H  
ATOM    372 2HB  TYR A  24      10.091 -34.441  10.898  1.00  0.150          H  
ATOM    373  HD1 TYR A  24       9.642 -31.125  11.312  1.00  0.150          H  
ATOM    374  HD2 TYR A  24       8.733 -34.732  13.344  1.00  0.150          H  
ATOM    375  HE1 TYR A  24       7.689 -30.050  12.325  1.00  0.150          H  
ATOM    376  HE2 TYR A  24       6.793 -33.672  14.372  1.00  0.150          H  
ATOM    377  HH  TYR A  24       5.908 -30.301  13.657  1.00  0.150          H  
ATOM    378  N   SER A  25      13.303 -34.953  10.900  1.00  0.100          N  
ATOM    379  CA  SER A  25      14.113 -35.837  10.053  1.00  0.110          C  
ATOM    380  C   SER A  25      14.802 -36.914  10.890  1.00  0.120          C  
ATOM    381  O   SER A  25      14.924 -38.071  10.478  1.00  0.190          O  
ATOM    382  CB  SER A  25      15.158 -35.029   9.300  1.00  0.150          C  
ATOM    383  OG  SER A  25      14.575 -34.165   8.356  1.00  0.150          O  
ATOM    384  H   SER A  25      13.470 -33.940  10.859  1.00  0.120          H  
ATOM    385  HA  SER A  25      13.459 -36.323   9.333  1.00  0.130          H  
ATOM    386 1HB  SER A  25      15.736 -34.445  10.012  1.00  0.180          H  
ATOM    387 2HB  SER A  25      15.839 -35.695   8.807  1.00  0.180          H  
ATOM    388  HG  SER A  25      15.290 -33.625   8.012  1.00  0.180          H  
ATOM    389  N   ALA A  26      15.221 -36.530  12.091  1.00  0.130          N  
ATOM    390  CA  ALA A  26      15.888 -37.391  13.064  1.00  0.120          C  
ATOM    391  C   ALA A  26      15.030 -38.562  13.576  1.00  0.140          C  
ATOM    392  O   ALA A  26      15.571 -39.496  14.173  1.00  0.220          O  
ATOM    393  CB  ALA A  26      16.328 -36.564  14.262  1.00  0.170          C  
ATOM    394  H   ALA A  26      15.125 -35.529  12.313  1.00  0.160          H  
ATOM    395  HA  ALA A  26      16.768 -37.807  12.579  1.00  0.140          H  
ATOM    396 1HB  ALA A  26      16.868 -37.196  14.963  1.00  0.210          H  
ATOM    397 2HB  ALA A  26      16.972 -35.750  13.927  1.00  0.210          H  
ATOM    398 3HB  ALA A  26      15.458 -36.154  14.749  1.00  0.210          H  
ATOM    399  N   ILE A  27      13.705 -38.485  13.435  1.00  0.110          N  
ATOM    400  CA  ILE A  27      12.806 -39.506  13.968  1.00  0.100          C  
ATOM    401  C   ILE A  27      12.841 -40.823  13.213  1.00  0.110          C  
ATOM    402  O   ILE A  27      12.807 -41.892  13.821  1.00  0.120          O  
ATOM    403  CB  ILE A  27      11.346 -38.999  13.996  1.00  0.140          C  
ATOM    404  CG1 ILE A  27      11.275 -37.854  14.977  1.00  0.140          C  
ATOM    405  CG2 ILE A  27      10.334 -40.144  14.372  1.00  0.140          C  
ATOM    406  CD1 ILE A  27      10.021 -37.099  14.947  1.00  0.140          C  
ATOM    407  H   ILE A  27      13.299 -37.713  12.896  1.00  0.130          H  
ATOM    408  HA  ILE A  27      13.108 -39.710  14.992  1.00  0.120          H  
ATOM    409  HB  ILE A  27      11.088 -38.604  13.011  1.00  0.170          H  
ATOM    410 1HG1 ILE A  27      11.436 -38.227  15.967  1.00  0.170          H  
ATOM    411 2HG1 ILE A  27      12.075 -37.166  14.737  1.00  0.170          H  
ATOM    412 1HG2 ILE A  27       9.317 -39.774  14.380  1.00  0.170          H  
ATOM    413 2HG2 ILE A  27      10.384 -40.943  13.656  1.00  0.170          H  
ATOM    414 3HG2 ILE A  27      10.581 -40.538  15.354  1.00  0.170          H  
ATOM    415 1HD1 ILE A  27      10.079 -36.290  15.642  1.00  0.170          H  
ATOM    416 2HD1 ILE A  27       9.850 -36.712  13.953  1.00  0.170          H  
ATOM    417 3HD1 ILE A  27       9.241 -37.738  15.222  1.00  0.170          H  
ATOM    418  N   ASP A  28      12.797 -40.751  11.892  1.00  0.120          N  
ATOM    419  CA  ASP A  28      12.686 -41.944  11.070  1.00  0.120          C  
ATOM    420  C   ASP A  28      13.239 -41.700   9.658  1.00  0.130          C  
ATOM    421  O   ASP A  28      12.815 -40.749   9.010  1.00  0.120          O  
ATOM    422  CB  ASP A  28      11.210 -42.367  11.022  1.00  0.170          C  
ATOM    423  CG  ASP A  28      10.895 -43.695  10.369  1.00  0.170          C  
ATOM    424  OD1 ASP A  28      11.332 -43.987   9.259  1.00  0.170          O  
ATOM    425  OD2 ASP A  28      10.153 -44.432  10.990  1.00  0.170          O  
ATOM    426  H   ASP A  28      12.858 -39.835  11.460  1.00  0.140          H  
ATOM    427  HA  ASP A  28      13.223 -42.732  11.578  1.00  0.140          H  
ATOM    428 1HB  ASP A  28      10.850 -42.450  12.041  1.00  0.200          H  
ATOM    429 2HB  ASP A  28      10.618 -41.601  10.556  1.00  0.200          H  
ATOM    430  N   PRO A  29      14.176 -42.516   9.138  1.00  0.140          N  
ATOM    431  CA  PRO A  29      14.765 -42.403   7.804  1.00  0.140          C  
ATOM    432  C   PRO A  29      13.730 -42.219   6.680  1.00  0.130          C  
ATOM    433  O   PRO A  29      14.053 -41.641   5.631  1.00  0.150          O  
ATOM    434  CB  PRO A  29      15.500 -43.742   7.664  1.00  0.210          C  
ATOM    435  CG  PRO A  29      15.882 -44.115   9.083  1.00  0.210          C  
ATOM    436  CD  PRO A  29      14.727 -43.643   9.943  1.00  0.210          C  
ATOM    437  HA  PRO A  29      15.480 -41.566   7.804  1.00  0.170          H  
ATOM    438 1HB  PRO A  29      14.839 -44.484   7.188  1.00  0.250          H  
ATOM    439 2HB  PRO A  29      16.373 -43.623   7.005  1.00  0.250          H  
ATOM    440 1HG  PRO A  29      16.038 -45.204   9.153  1.00  0.250          H  
ATOM    441 2HG  PRO A  29      16.837 -43.643   9.355  1.00  0.250          H  
ATOM    442 1HD  PRO A  29      13.970 -44.441  10.076  1.00  0.250          H  
ATOM    443 2HD  PRO A  29      15.153 -43.287  10.896  1.00  0.250          H  
ATOM    444  N   ARG A  30      12.498 -42.722   6.870  1.00  0.120          N  
ATOM    445  CA  ARG A  30      11.481 -42.591   5.836  1.00  0.120          C  
ATOM    446  C   ARG A  30      11.057 -41.133   5.651  1.00  0.110          C  
ATOM    447  O   ARG A  30      10.528 -40.765   4.601  1.00  0.110          O  
ATOM    448  CB  ARG A  30      10.258 -43.430   6.185  1.00  0.170          C  
ATOM    449  CG  ARG A  30      10.503 -44.952   6.168  1.00  0.170          C  
ATOM    450  CD  ARG A  30       9.304 -45.715   6.554  1.00  0.170          C  
ATOM    451  NE  ARG A  30       9.028 -45.530   7.949  1.00  0.170          N  
ATOM    452  CZ  ARG A  30       7.885 -45.865   8.592  1.00  0.170          C  
ATOM    453  NH1 ARG A  30       6.867 -46.418   7.958  1.00  0.170          N  
ATOM    454  NH2 ARG A  30       7.797 -45.646   9.886  1.00  0.170          N  
ATOM    455  H   ARG A  30      12.230 -43.196   7.748  1.00  0.140          H  
ATOM    456  HA  ARG A  30      11.898 -42.956   4.899  1.00  0.140          H  
ATOM    457 1HB  ARG A  30       9.917 -43.160   7.185  1.00  0.200          H  
ATOM    458 2HB  ARG A  30       9.446 -43.210   5.493  1.00  0.200          H  
ATOM    459 1HG  ARG A  30      10.838 -45.284   5.221  1.00  0.200          H  
ATOM    460 2HG  ARG A  30      11.272 -45.176   6.908  1.00  0.200          H  
ATOM    461 1HD  ARG A  30       8.452 -45.376   5.981  1.00  0.200          H  
ATOM    462 2HD  ARG A  30       9.465 -46.777   6.371  1.00  0.200          H  
ATOM    463  HE  ARG A  30       9.791 -45.114   8.515  1.00  0.200          H  
ATOM    464 1HH1 ARG A  30       6.925 -46.667   6.961  1.00  0.200          H  
ATOM    465 2HH1 ARG A  30       6.006 -46.628   8.470  1.00  0.200          H  
ATOM    466 1HH2 ARG A  30       8.603 -45.229  10.390  1.00  0.200          H  
ATOM    467 2HH2 ARG A  30       6.964 -45.960  10.389  1.00  0.200          H  
ATOM    468  N   VAL A  31      11.303 -40.299   6.665  1.00  0.110          N  
ATOM    469  CA  VAL A  31      10.933 -38.902   6.623  1.00  0.100          C  
ATOM    470  C   VAL A  31      11.848 -38.215   5.637  1.00  0.100          C  
ATOM    471  O   VAL A  31      11.401 -37.410   4.819  1.00  0.100          O  
ATOM    472  CB  VAL A  31      11.065 -38.261   8.016  1.00  0.140          C  
ATOM    473  CG1 VAL A  31      10.784 -36.741   7.941  1.00  0.140          C  
ATOM    474  CG2 VAL A  31      10.142 -39.005   8.977  1.00  0.140          C  
ATOM    475  H   VAL A  31      11.792 -40.654   7.488  1.00  0.130          H  
ATOM    476  HA  VAL A  31       9.902 -38.813   6.278  1.00  0.120          H  
ATOM    477  HB  VAL A  31      12.093 -38.369   8.372  1.00  0.170          H  
ATOM    478 1HG1 VAL A  31      10.894 -36.304   8.934  1.00  0.170          H  
ATOM    479 2HG1 VAL A  31      11.488 -36.259   7.265  1.00  0.170          H  
ATOM    480 3HG1 VAL A  31       9.774 -36.573   7.581  1.00  0.170          H  
ATOM    481 1HG2 VAL A  31      10.238 -38.581   9.982  1.00  0.170          H  
ATOM    482 2HG2 VAL A  31       9.140 -38.938   8.647  1.00  0.170          H  
ATOM    483 3HG2 VAL A  31      10.417 -40.039   8.998  1.00  0.170          H  
ATOM    484  N   LYS A  32      13.146 -38.508   5.757  1.00  0.120          N  
ATOM    485  CA  LYS A  32      14.165 -37.937   4.896  1.00  0.130          C  
ATOM    486  C   LYS A  32      13.945 -38.371   3.458  1.00  0.130          C  
ATOM    487  O   LYS A  32      14.053 -37.556   2.535  1.00  0.140          O  
ATOM    488  CB  LYS A  32      15.550 -38.391   5.357  1.00  0.180          C  
ATOM    489  CG  LYS A  32      16.024 -37.794   6.682  1.00  0.180          C  
ATOM    490  CD  LYS A  32      17.395 -38.363   7.072  1.00  0.180          C  
ATOM    491  CE  LYS A  32      17.898 -37.811   8.404  1.00  0.180          C  
ATOM    492  NZ  LYS A  32      19.212 -38.405   8.792  1.00  0.180          N  
ATOM    493  H   LYS A  32      13.417 -39.159   6.483  1.00  0.140          H  
ATOM    494  HA  LYS A  32      14.099 -36.851   4.944  1.00  0.160          H  
ATOM    495 1HB  LYS A  32      15.553 -39.477   5.467  1.00  0.210          H  
ATOM    496 2HB  LYS A  32      16.284 -38.140   4.593  1.00  0.210          H  
ATOM    497 1HG  LYS A  32      16.099 -36.712   6.576  1.00  0.210          H  
ATOM    498 2HG  LYS A  32      15.298 -38.018   7.470  1.00  0.210          H  
ATOM    499 1HD  LYS A  32      17.318 -39.450   7.152  1.00  0.210          H  
ATOM    500 2HD  LYS A  32      18.121 -38.125   6.295  1.00  0.210          H  
ATOM    501 1HE  LYS A  32      18.011 -36.733   8.324  1.00  0.210          H  
ATOM    502 2HE  LYS A  32      17.171 -38.035   9.180  1.00  0.210          H  
ATOM    503 1HZ  LYS A  32      19.507 -38.016   9.676  1.00  0.210          H  
ATOM    504 2HZ  LYS A  32      19.115 -39.406   8.882  1.00  0.210          H  
ATOM    505 3HZ  LYS A  32      19.903 -38.195   8.085  1.00  0.210          H  
ATOM    506  N   TYR A  33      13.628 -39.657   3.258  1.00  0.130          N  
ATOM    507  CA  TYR A  33      13.395 -40.157   1.913  1.00  0.140          C  
ATOM    508  C   TYR A  33      12.265 -39.398   1.252  1.00  0.160          C  
ATOM    509  O   TYR A  33      12.399 -38.914   0.122  1.00  0.220          O  
ATOM    510  CB  TYR A  33      13.021 -41.628   1.903  1.00  0.190          C  
ATOM    511  CG  TYR A  33      12.751 -42.149   0.492  1.00  0.190          C  
ATOM    512  CD1 TYR A  33      13.773 -42.706  -0.248  1.00  0.190          C  
ATOM    513  CD2 TYR A  33      11.486 -42.033  -0.072  1.00  0.190          C  
ATOM    514  CE1 TYR A  33      13.524 -43.166  -1.526  1.00  0.190          C  
ATOM    515  CE2 TYR A  33      11.236 -42.489  -1.337  1.00  0.190          C  
ATOM    516  CZ  TYR A  33      12.247 -43.059  -2.066  1.00  0.190          C  
ATOM    517  OH  TYR A  33      12.001 -43.524  -3.337  1.00  0.190          O  
ATOM    518  H   TYR A  33      13.590 -40.299   4.058  1.00  0.160          H  
ATOM    519  HA  TYR A  33      14.297 -40.005   1.321  1.00  0.170          H  
ATOM    520 1HB  TYR A  33      13.820 -42.220   2.352  1.00  0.230          H  
ATOM    521 2HB  TYR A  33      12.123 -41.777   2.503  1.00  0.230          H  
ATOM    522  HD1 TYR A  33      14.771 -42.789   0.177  1.00  0.230          H  
ATOM    523  HD2 TYR A  33      10.677 -41.589   0.494  1.00  0.230          H  
ATOM    524  HE1 TYR A  33      14.327 -43.614  -2.108  1.00  0.230          H  
ATOM    525  HE2 TYR A  33      10.235 -42.399  -1.761  1.00  0.230          H  
ATOM    526  HH  TYR A  33      11.081 -43.363  -3.561  1.00  0.230          H  
ATOM    527  N   LEU A  34      11.121 -39.324   1.938  1.00  0.120          N  
ATOM    528  CA  LEU A  34       9.955 -38.682   1.368  1.00  0.110          C  
ATOM    529  C   LEU A  34      10.140 -37.198   1.170  1.00  0.110          C  
ATOM    530  O   LEU A  34       9.638 -36.647   0.186  1.00  0.110          O  
ATOM    531  CB  LEU A  34       8.753 -38.963   2.243  1.00  0.160          C  
ATOM    532  CG  LEU A  34       8.294 -40.427   2.261  1.00  0.160          C  
ATOM    533  CD1 LEU A  34       7.308 -40.575   3.320  1.00  0.160          C  
ATOM    534  CD2 LEU A  34       7.680 -40.847   0.920  1.00  0.160          C  
ATOM    535  H   LEU A  34      11.054 -39.740   2.875  1.00  0.140          H  
ATOM    536  HA  LEU A  34       9.789 -39.113   0.390  1.00  0.130          H  
ATOM    537 1HB  LEU A  34       9.006 -38.679   3.270  1.00  0.190          H  
ATOM    538 2HB  LEU A  34       7.922 -38.348   1.907  1.00  0.190          H  
ATOM    539  HG  LEU A  34       9.145 -41.069   2.487  1.00  0.190          H  
ATOM    540 1HD1 LEU A  34       7.016 -41.592   3.364  1.00  0.190          H  
ATOM    541 2HD1 LEU A  34       7.767 -40.295   4.265  1.00  0.190          H  
ATOM    542 3HD1 LEU A  34       6.444 -39.940   3.120  1.00  0.190          H  
ATOM    543 1HD2 LEU A  34       7.365 -41.888   0.993  1.00  0.190          H  
ATOM    544 2HD2 LEU A  34       6.819 -40.217   0.704  1.00  0.190          H  
ATOM    545 3HD2 LEU A  34       8.396 -40.760   0.116  1.00  0.190          H  
ATOM    546  N   CYS A  35      10.829 -36.520   2.093  1.00  0.110          N  
ATOM    547  CA  CYS A  35      11.028 -35.095   1.920  1.00  0.120          C  
ATOM    548  C   CYS A  35      11.917 -34.864   0.696  1.00  0.130          C  
ATOM    549  O   CYS A  35      11.634 -33.983  -0.118  1.00  0.130          O  
ATOM    550  CB  CYS A  35      11.627 -34.481   3.182  1.00  0.160          C  
ATOM    551  SG  CYS A  35      10.468 -34.467   4.608  1.00  0.160          S  
ATOM    552  H   CYS A  35      11.193 -36.984   2.930  1.00  0.130          H  
ATOM    553  HA  CYS A  35      10.064 -34.625   1.744  1.00  0.140          H  
ATOM    554 1HB  CYS A  35      12.516 -35.048   3.475  1.00  0.200          H  
ATOM    555 2HB  CYS A  35      11.934 -33.457   2.980  1.00  0.200          H  
ATOM    556  HG  CYS A  35      10.594 -35.802   4.856  1.00  0.200          H  
ATOM    557  N   TYR A  36      12.969 -35.687   0.538  1.00  0.140          N  
ATOM    558  CA  TYR A  36      13.849 -35.611  -0.620  1.00  0.150          C  
ATOM    559  C   TYR A  36      13.072 -35.852  -1.898  1.00  0.150          C  
ATOM    560  O   TYR A  36      13.194 -35.089  -2.860  1.00  0.160          O  
ATOM    561  CB  TYR A  36      14.992 -36.617  -0.513  1.00  0.210          C  
ATOM    562  CG  TYR A  36      15.852 -36.674  -1.748  1.00  0.210          C  
ATOM    563  CD1 TYR A  36      16.814 -35.706  -1.973  1.00  0.210          C  
ATOM    564  CD2 TYR A  36      15.674 -37.704  -2.663  1.00  0.210          C  
ATOM    565  CE1 TYR A  36      17.597 -35.765  -3.105  1.00  0.210          C  
ATOM    566  CE2 TYR A  36      16.454 -37.761  -3.792  1.00  0.210          C  
ATOM    567  CZ  TYR A  36      17.416 -36.797  -4.015  1.00  0.210          C  
ATOM    568  OH  TYR A  36      18.201 -36.854  -5.146  1.00  0.210          O  
ATOM    569  H   TYR A  36      13.186 -36.386   1.256  1.00  0.170          H  
ATOM    570  HA  TYR A  36      14.269 -34.609  -0.670  1.00  0.180          H  
ATOM    571 1HB  TYR A  36      15.623 -36.361   0.338  1.00  0.250          H  
ATOM    572 2HB  TYR A  36      14.589 -37.610  -0.328  1.00  0.250          H  
ATOM    573  HD1 TYR A  36      16.953 -34.897  -1.257  1.00  0.250          H  
ATOM    574  HD2 TYR A  36      14.912 -38.466  -2.486  1.00  0.250          H  
ATOM    575  HE1 TYR A  36      18.355 -35.004  -3.284  1.00  0.250          H  
ATOM    576  HE2 TYR A  36      16.313 -38.569  -4.509  1.00  0.250          H  
ATOM    577  HH  TYR A  36      17.913 -37.583  -5.700  1.00  0.250          H  
ATOM    578  N   THR A  37      12.293 -36.934  -1.911  1.00  0.140          N  
ATOM    579  CA  THR A  37      11.523 -37.344  -3.065  1.00  0.140          C  
ATOM    580  C   THR A  37      10.573 -36.222  -3.464  1.00  0.140          C  
ATOM    581  O   THR A  37      10.461 -35.905  -4.655  1.00  0.150          O  
ATOM    582  CB  THR A  37      10.754 -38.647  -2.768  1.00  0.200          C  
ATOM    583  OG1 THR A  37      11.687 -39.673  -2.411  1.00  0.200          O  
ATOM    584  CG2 THR A  37      10.018 -39.112  -4.010  1.00  0.200          C  
ATOM    585  H   THR A  37      12.259 -37.525  -1.082  1.00  0.170          H  
ATOM    586  HA  THR A  37      12.208 -37.526  -3.893  1.00  0.170          H  
ATOM    587  HB  THR A  37      10.050 -38.484  -1.955  1.00  0.240          H  
ATOM    588  HG1 THR A  37      12.088 -39.457  -1.540  1.00  0.240          H  
ATOM    589 1HG2 THR A  37       9.492 -40.039  -3.790  1.00  0.240          H  
ATOM    590 2HG2 THR A  37       9.311 -38.363  -4.323  1.00  0.240          H  
ATOM    591 3HG2 THR A  37      10.732 -39.284  -4.810  1.00  0.240          H  
ATOM    592  N   MET A  38       9.888 -35.604  -2.483  1.00  0.140          N  
ATOM    593  CA  MET A  38       8.999 -34.500  -2.798  1.00  0.150          C  
ATOM    594  C   MET A  38       9.773 -33.332  -3.371  1.00  0.150          C  
ATOM    595  O   MET A  38       9.328 -32.747  -4.349  1.00  0.170          O  
ATOM    596  CB  MET A  38       8.200 -34.044  -1.581  1.00  0.210          C  
ATOM    597  CG  MET A  38       7.164 -32.912  -1.874  1.00  0.210          C  
ATOM    598  SD  MET A  38       5.840 -33.366  -3.041  1.00  0.210          S  
ATOM    599  CE  MET A  38       4.732 -34.334  -2.050  1.00  0.210          C  
ATOM    600  H   MET A  38       9.971 -35.924  -1.514  1.00  0.170          H  
ATOM    601  HA  MET A  38       8.304 -34.828  -3.556  1.00  0.180          H  
ATOM    602 1HB  MET A  38       7.691 -34.888  -1.135  1.00  0.250          H  
ATOM    603 2HB  MET A  38       8.898 -33.666  -0.828  1.00  0.250          H  
ATOM    604 1HG  MET A  38       6.702 -32.604  -0.937  1.00  0.250          H  
ATOM    605 2HG  MET A  38       7.689 -32.049  -2.285  1.00  0.250          H  
ATOM    606 1HE  MET A  38       3.887 -34.663  -2.658  1.00  0.250          H  
ATOM    607 2HE  MET A  38       5.255 -35.194  -1.680  1.00  0.250          H  
ATOM    608 3HE  MET A  38       4.368 -33.737  -1.209  1.00  0.250          H  
ATOM    609  N   LYS A  39      10.938 -32.987  -2.813  1.00  0.150          N  
ATOM    610  CA  LYS A  39      11.687 -31.872  -3.379  1.00  0.160          C  
ATOM    611  C   LYS A  39      12.082 -32.145  -4.830  1.00  0.170          C  
ATOM    612  O   LYS A  39      11.989 -31.250  -5.674  1.00  0.210          O  
ATOM    613  CB  LYS A  39      12.915 -31.554  -2.528  1.00  0.220          C  
ATOM    614  CG  LYS A  39      12.577 -30.907  -1.182  1.00  0.220          C  
ATOM    615  CD  LYS A  39      13.820 -30.656  -0.338  1.00  0.220          C  
ATOM    616  CE  LYS A  39      13.453 -30.052   1.017  1.00  0.220          C  
ATOM    617  NZ  LYS A  39      14.652 -29.839   1.878  1.00  0.220          N  
ATOM    618  H   LYS A  39      11.272 -33.463  -1.968  1.00  0.180          H  
ATOM    619  HA  LYS A  39      11.039 -30.996  -3.376  1.00  0.190          H  
ATOM    620 1HB  LYS A  39      13.460 -32.479  -2.328  1.00  0.260          H  
ATOM    621 2HB  LYS A  39      13.578 -30.890  -3.077  1.00  0.260          H  
ATOM    622 1HG  LYS A  39      12.076 -29.955  -1.364  1.00  0.260          H  
ATOM    623 2HG  LYS A  39      11.892 -31.545  -0.632  1.00  0.260          H  
ATOM    624 1HD  LYS A  39      14.338 -31.603  -0.175  1.00  0.260          H  
ATOM    625 2HD  LYS A  39      14.489 -29.977  -0.863  1.00  0.260          H  
ATOM    626 1HE  LYS A  39      12.955 -29.095   0.862  1.00  0.260          H  
ATOM    627 2HE  LYS A  39      12.765 -30.727   1.532  1.00  0.260          H  
ATOM    628 1HZ  LYS A  39      14.356 -29.442   2.761  1.00  0.260          H  
ATOM    629 2HZ  LYS A  39      15.113 -30.722   2.043  1.00  0.260          H  
ATOM    630 3HZ  LYS A  39      15.292 -29.206   1.423  1.00  0.260          H  
ATOM    631  N   VAL A  40      12.493 -33.379  -5.138  1.00  0.160          N  
ATOM    632  CA  VAL A  40      12.860 -33.708  -6.509  1.00  0.170          C  
ATOM    633  C   VAL A  40      11.643 -33.582  -7.413  1.00  0.170          C  
ATOM    634  O   VAL A  40      11.719 -32.985  -8.490  1.00  0.180          O  
ATOM    635  CB  VAL A  40      13.443 -35.132  -6.606  1.00  0.230          C  
ATOM    636  CG1 VAL A  40      13.633 -35.535  -8.081  1.00  0.230          C  
ATOM    637  CG2 VAL A  40      14.775 -35.180  -5.874  1.00  0.230          C  
ATOM    638  H   VAL A  40      12.587 -34.070  -4.384  1.00  0.190          H  
ATOM    639  HA  VAL A  40      13.616 -32.999  -6.843  1.00  0.200          H  
ATOM    640  HB  VAL A  40      12.748 -35.838  -6.146  1.00  0.280          H  
ATOM    641 1HG1 VAL A  40      14.041 -36.542  -8.132  1.00  0.280          H  
ATOM    642 2HG1 VAL A  40      12.679 -35.517  -8.598  1.00  0.280          H  
ATOM    643 3HG1 VAL A  40      14.319 -34.841  -8.568  1.00  0.280          H  
ATOM    644 1HG2 VAL A  40      15.178 -36.184  -5.934  1.00  0.280          H  
ATOM    645 2HG2 VAL A  40      15.471 -34.482  -6.333  1.00  0.280          H  
ATOM    646 3HG2 VAL A  40      14.639 -34.911  -4.833  1.00  0.280          H  
ATOM    647  N   PHE A  41      10.518 -34.137  -6.966  1.00  0.160          N  
ATOM    648  CA  PHE A  41       9.264 -34.100  -7.691  1.00  0.160          C  
ATOM    649  C   PHE A  41       8.833 -32.677  -8.010  1.00  0.170          C  
ATOM    650  O   PHE A  41       8.530 -32.370  -9.169  1.00  0.180          O  
ATOM    651  CB  PHE A  41       8.197 -34.795  -6.847  1.00  0.220          C  
ATOM    652  CG  PHE A  41       6.803 -34.751  -7.349  1.00  0.220          C  
ATOM    653  CD1 PHE A  41       6.362 -35.613  -8.329  1.00  0.220          C  
ATOM    654  CD2 PHE A  41       5.911 -33.843  -6.808  1.00  0.220          C  
ATOM    655  CE1 PHE A  41       5.057 -35.563  -8.759  1.00  0.220          C  
ATOM    656  CE2 PHE A  41       4.619 -33.785  -7.233  1.00  0.220          C  
ATOM    657  CZ  PHE A  41       4.185 -34.647  -8.211  1.00  0.220          C  
ATOM    658  H   PHE A  41      10.535 -34.632  -6.069  1.00  0.190          H  
ATOM    659  HA  PHE A  41       9.394 -34.643  -8.627  1.00  0.190          H  
ATOM    660 1HB  PHE A  41       8.482 -35.837  -6.711  1.00  0.270          H  
ATOM    661 2HB  PHE A  41       8.199 -34.349  -5.868  1.00  0.270          H  
ATOM    662  HD1 PHE A  41       7.055 -36.335  -8.759  1.00  0.270          H  
ATOM    663  HD2 PHE A  41       6.253 -33.168  -6.033  1.00  0.270          H  
ATOM    664  HE1 PHE A  41       4.711 -36.246  -9.535  1.00  0.270          H  
ATOM    665  HE2 PHE A  41       3.931 -33.061  -6.796  1.00  0.270          H  
ATOM    666  HZ  PHE A  41       3.153 -34.607  -8.553  1.00  0.270          H  
ATOM    667  N   THR A  42       8.804 -31.806  -6.996  1.00  0.160          N  
ATOM    668  CA  THR A  42       8.357 -30.437  -7.186  1.00  0.200          C  
ATOM    669  C   THR A  42       9.306 -29.645  -8.064  1.00  0.180          C  
ATOM    670  O   THR A  42       8.880 -28.761  -8.823  1.00  0.170          O  
ATOM    671  CB  THR A  42       8.158 -29.745  -5.830  1.00  0.260          C  
ATOM    672  OG1 THR A  42       9.377 -29.762  -5.079  1.00  0.260          O  
ATOM    673  CG2 THR A  42       7.116 -30.500  -5.078  1.00  0.260          C  
ATOM    674  H   THR A  42       9.083 -32.106  -6.056  1.00  0.190          H  
ATOM    675  HA  THR A  42       7.393 -30.475  -7.682  1.00  0.240          H  
ATOM    676  HB  THR A  42       7.842 -28.714  -5.968  1.00  0.320          H  
ATOM    677  HG1 THR A  42      10.038 -29.207  -5.495  1.00  0.320          H  
ATOM    678 1HG2 THR A  42       6.991 -30.058  -4.140  1.00  0.320          H  
ATOM    679 2HG2 THR A  42       6.184 -30.485  -5.617  1.00  0.320          H  
ATOM    680 3HG2 THR A  42       7.417 -31.508  -4.938  1.00  0.320          H  
ATOM    681  N   LYS A  43      10.607 -29.943  -8.006  1.00  0.190          N  
ATOM    682  CA  LYS A  43      11.513 -29.245  -8.901  1.00  0.190          C  
ATOM    683  C   LYS A  43      11.262 -29.686 -10.342  1.00  0.200          C  
ATOM    684  O   LYS A  43      11.095 -28.846 -11.225  1.00  0.210          O  
ATOM    685  CB  LYS A  43      12.974 -29.476  -8.516  1.00  0.270          C  
ATOM    686  CG  LYS A  43      13.413 -28.760  -7.238  1.00  0.270          C  
ATOM    687  CD  LYS A  43      14.864 -29.075  -6.895  1.00  0.270          C  
ATOM    688  CE  LYS A  43      15.305 -28.371  -5.615  1.00  0.270          C  
ATOM    689  NZ  LYS A  43      16.723 -28.686  -5.263  1.00  0.270          N  
ATOM    690  H   LYS A  43      10.962 -30.616  -7.314  1.00  0.230          H  
ATOM    691  HA  LYS A  43      11.309 -28.177  -8.838  1.00  0.230          H  
ATOM    692 1HB  LYS A  43      13.133 -30.548  -8.364  1.00  0.320          H  
ATOM    693 2HB  LYS A  43      13.622 -29.160  -9.331  1.00  0.320          H  
ATOM    694 1HG  LYS A  43      13.308 -27.685  -7.383  1.00  0.320          H  
ATOM    695 2HG  LYS A  43      12.773 -29.051  -6.415  1.00  0.320          H  
ATOM    696 1HD  LYS A  43      14.970 -30.154  -6.758  1.00  0.320          H  
ATOM    697 2HD  LYS A  43      15.510 -28.764  -7.715  1.00  0.320          H  
ATOM    698 1HE  LYS A  43      15.204 -27.295  -5.747  1.00  0.320          H  
ATOM    699 2HE  LYS A  43      14.658 -28.689  -4.794  1.00  0.320          H  
ATOM    700 1HZ  LYS A  43      16.976 -28.203  -4.411  1.00  0.320          H  
ATOM    701 2HZ  LYS A  43      16.824 -29.682  -5.126  1.00  0.320          H  
ATOM    702 3HZ  LYS A  43      17.333 -28.386  -6.011  1.00  0.320          H  
ATOM    703  N   MET A  44      11.131 -30.999 -10.575  1.00  0.210          N  
ATOM    704  CA  MET A  44      10.912 -31.522 -11.925  1.00  0.230          C  
ATOM    705  C   MET A  44       9.605 -31.033 -12.529  1.00  0.220          C  
ATOM    706  O   MET A  44       9.520 -30.777 -13.731  1.00  0.230          O  
ATOM    707  CB  MET A  44      10.943 -33.047 -11.929  1.00  0.310          C  
ATOM    708  CG  MET A  44      12.326 -33.655 -11.691  1.00  0.310          C  
ATOM    709  SD  MET A  44      12.303 -35.461 -11.562  1.00  0.310          S  
ATOM    710  CE  MET A  44      11.987 -35.981 -13.246  1.00  0.310          C  
ATOM    711  H   MET A  44      11.239 -31.659  -9.797  1.00  0.250          H  
ATOM    712  HA  MET A  44      11.719 -31.162 -12.560  1.00  0.280          H  
ATOM    713 1HB  MET A  44      10.284 -33.415 -11.136  1.00  0.380          H  
ATOM    714 2HB  MET A  44      10.551 -33.405 -12.874  1.00  0.380          H  
ATOM    715 1HG  MET A  44      12.984 -33.377 -12.512  1.00  0.380          H  
ATOM    716 2HG  MET A  44      12.746 -33.250 -10.773  1.00  0.380          H  
ATOM    717 1HE  MET A  44      11.960 -37.071 -13.289  1.00  0.380          H  
ATOM    718 2HE  MET A  44      11.031 -35.589 -13.586  1.00  0.380          H  
ATOM    719 3HE  MET A  44      12.782 -35.614 -13.897  1.00  0.380          H  
ATOM    720  N   CYS A  45       8.591 -30.882 -11.685  1.00  0.200          N  
ATOM    721  CA  CYS A  45       7.271 -30.441 -12.098  1.00  0.210          C  
ATOM    722  C   CYS A  45       7.164 -28.918 -12.221  1.00  0.200          C  
ATOM    723  O   CYS A  45       6.125 -28.406 -12.638  1.00  0.230          O  
ATOM    724  CB  CYS A  45       6.233 -30.918 -11.084  1.00  0.290          C  
ATOM    725  SG  CYS A  45       6.053 -32.701 -10.966  1.00  0.290          S  
ATOM    726  H   CYS A  45       8.730 -31.153 -10.708  1.00  0.240          H  
ATOM    727  HA  CYS A  45       7.052 -30.886 -13.067  1.00  0.250          H  
ATOM    728 1HB  CYS A  45       6.536 -30.583 -10.112  1.00  0.350          H  
ATOM    729 2HB  CYS A  45       5.261 -30.482 -11.307  1.00  0.350          H  
ATOM    730  HG  CYS A  45       7.165 -32.876 -10.205  1.00  0.350          H  
ATOM    731  N   ASP A  46       8.229 -28.196 -11.853  1.00  0.200          N  
ATOM    732  CA  ASP A  46       8.283 -26.737 -11.829  1.00  0.240          C  
ATOM    733  C   ASP A  46       7.162 -26.116 -10.973  1.00  0.240          C  
ATOM    734  O   ASP A  46       6.513 -25.153 -11.385  1.00  0.300          O  
ATOM    735  CB  ASP A  46       8.231 -26.183 -13.266  1.00  0.320          C  
ATOM    736  CG  ASP A  46       8.780 -24.738 -13.393  1.00  0.320          C  
ATOM    737  OD1 ASP A  46       9.596 -24.376 -12.563  1.00  0.320          O  
ATOM    738  OD2 ASP A  46       8.432 -24.035 -14.339  1.00  0.320          O  
ATOM    739  H   ASP A  46       9.089 -28.674 -11.579  1.00  0.240          H  
ATOM    740  HA  ASP A  46       9.241 -26.453 -11.391  1.00  0.290          H  
ATOM    741 1HB  ASP A  46       8.807 -26.838 -13.921  1.00  0.380          H  
ATOM    742 2HB  ASP A  46       7.198 -26.198 -13.619  1.00  0.380          H  
ATOM    743  N   ILE A  47       6.928 -26.677  -9.773  1.00  0.210          N  
ATOM    744  CA  ILE A  47       5.890 -26.155  -8.867  1.00  0.270          C  
ATOM    745  C   ILE A  47       6.439 -25.769  -7.490  1.00  0.190          C  
ATOM    746  O   ILE A  47       5.660 -25.553  -6.543  1.00  0.210          O  
ATOM    747  CB  ILE A  47       4.734 -27.176  -8.733  1.00  0.350          C  
ATOM    748  CG1 ILE A  47       5.287 -28.509  -8.167  1.00  0.350          C  
ATOM    749  CG2 ILE A  47       4.052 -27.366 -10.083  1.00  0.350          C  
ATOM    750  CD1 ILE A  47       4.252 -29.576  -7.800  1.00  0.350          C  
ATOM    751  H   ILE A  47       7.504 -27.481  -9.495  1.00  0.250          H  
ATOM    752  HA  ILE A  47       5.476 -25.254  -9.316  1.00  0.320          H  
ATOM    753  HB  ILE A  47       4.004 -26.797  -8.020  1.00  0.420          H  
ATOM    754 1HG1 ILE A  47       5.960 -28.907  -8.888  1.00  0.420          H  
ATOM    755 2HG1 ILE A  47       5.847 -28.287  -7.267  1.00  0.420          H  
ATOM    756 1HG2 ILE A  47       3.226 -28.058 -10.001  1.00  0.420          H  
ATOM    757 2HG2 ILE A  47       3.678 -26.406 -10.432  1.00  0.420          H  
ATOM    758 3HG2 ILE A  47       4.761 -27.745 -10.791  1.00  0.420          H  
ATOM    759 1HD1 ILE A  47       4.757 -30.454  -7.415  1.00  0.420          H  
ATOM    760 2HD1 ILE A  47       3.577 -29.185  -7.039  1.00  0.420          H  
ATOM    761 3HD1 ILE A  47       3.681 -29.861  -8.675  1.00  0.420          H  
ATOM    762  N   GLY A  48       7.776 -25.685  -7.420  1.00  0.220          N  
ATOM    763  CA  GLY A  48       8.574 -25.396  -6.225  1.00  0.220          C  
ATOM    764  C   GLY A  48       9.181 -23.985  -6.143  1.00  0.270          C  
ATOM    765  O   GLY A  48      10.211 -23.803  -5.487  1.00  0.490          O  
ATOM    766  H   GLY A  48       8.279 -25.838  -8.284  1.00  0.260          H  
ATOM    767 1HA  GLY A  48       7.972 -25.570  -5.345  1.00  0.260          H  
ATOM    768 2HA  GLY A  48       9.383 -26.122  -6.173  1.00  0.260          H  
ATOM    769  N   ASP A  49       8.625 -23.006  -6.859  1.00  0.330          N  
ATOM    770  CA  ASP A  49       9.220 -21.675  -6.861  1.00  0.390          C  
ATOM    771  C   ASP A  49       8.199 -20.589  -6.530  1.00  0.300          C  
ATOM    772  O   ASP A  49       7.353 -20.193  -7.361  1.00  0.270          O  
ATOM    773  CB  ASP A  49       9.905 -21.401  -8.199  1.00  0.520          C  
ATOM    774  CG  ASP A  49      10.664 -20.061  -8.243  1.00  0.520          C  
ATOM    775  OD1 ASP A  49      10.506 -19.231  -7.336  1.00  0.520          O  
ATOM    776  OD2 ASP A  49      11.398 -19.865  -9.186  1.00  0.520          O  
ATOM    777  H   ASP A  49       7.766 -23.180  -7.373  1.00  0.400          H  
ATOM    778  HA  ASP A  49       9.988 -21.643  -6.089  1.00  0.470          H  
ATOM    779 1HB  ASP A  49      10.610 -22.209  -8.411  1.00  0.630          H  
ATOM    780 2HB  ASP A  49       9.159 -21.407  -8.997  1.00  0.630          H  
ATOM    781  N   ALA A  50       8.284 -20.126  -5.293  1.00  0.310          N  
ATOM    782  CA  ALA A  50       7.379 -19.147  -4.727  1.00  0.290          C  
ATOM    783  C   ALA A  50       7.401 -17.823  -5.485  1.00  0.270          C  
ATOM    784  O   ALA A  50       6.401 -17.101  -5.488  1.00  0.280          O  
ATOM    785  CB  ALA A  50       7.713 -18.920  -3.269  1.00  0.410          C  
ATOM    786  H   ALA A  50       9.021 -20.503  -4.714  1.00  0.370          H  
ATOM    787  HA  ALA A  50       6.374 -19.544  -4.794  1.00  0.350          H  
ATOM    788 1HB  ALA A  50       7.003 -18.214  -2.838  1.00  0.500          H  
ATOM    789 2HB  ALA A  50       7.647 -19.868  -2.744  1.00  0.500          H  
ATOM    790 3HB  ALA A  50       8.720 -18.520  -3.184  1.00  0.500          H  
ATOM    791  N   SER A  51       8.515 -17.488  -6.152  1.00  0.300          N  
ATOM    792  CA  SER A  51       8.615 -16.192  -6.824  1.00  0.330          C  
ATOM    793  C   SER A  51       7.712 -16.114  -8.047  1.00  0.280          C  
ATOM    794  O   SER A  51       7.499 -15.035  -8.606  1.00  0.300          O  
ATOM    795  CB  SER A  51      10.046 -15.882  -7.231  1.00  0.450          C  
ATOM    796  OG  SER A  51      10.472 -16.692  -8.285  1.00  0.450          O  
ATOM    797  H   SER A  51       9.317 -18.131  -6.226  1.00  0.360          H  
ATOM    798  HA  SER A  51       8.294 -15.424  -6.122  1.00  0.400          H  
ATOM    799 1HB  SER A  51      10.113 -14.837  -7.527  1.00  0.540          H  
ATOM    800 2HB  SER A  51      10.704 -16.024  -6.377  1.00  0.540          H  
ATOM    801  HG  SER A  51      10.653 -17.578  -7.902  1.00  0.540          H  
ATOM    802  N   ARG A  52       7.187 -17.264  -8.479  1.00  0.290          N  
ATOM    803  CA  ARG A  52       6.317 -17.348  -9.631  1.00  0.380          C  
ATOM    804  C   ARG A  52       4.896 -17.717  -9.208  1.00  0.350          C  
ATOM    805  O   ARG A  52       4.068 -18.083 -10.043  1.00  0.410          O  
ATOM    806  CB  ARG A  52       6.861 -18.368 -10.608  1.00  0.500          C  
ATOM    807  CG  ARG A  52       8.215 -18.000 -11.207  1.00  0.500          C  
ATOM    808  CD  ARG A  52       8.731 -19.076 -12.056  1.00  0.500          C  
ATOM    809  NE  ARG A  52       7.906 -19.274 -13.246  1.00  0.500          N  
ATOM    810  CZ  ARG A  52       7.911 -20.389 -14.008  1.00  0.500          C  
ATOM    811  NH1 ARG A  52       8.688 -21.392 -13.694  1.00  0.500          N  
ATOM    812  NH2 ARG A  52       7.123 -20.479 -15.066  1.00  0.500          N  
ATOM    813  H   ARG A  52       7.374 -18.131  -7.970  1.00  0.350          H  
ATOM    814  HA  ARG A  52       6.292 -16.375 -10.122  1.00  0.460          H  
ATOM    815 1HB  ARG A  52       6.978 -19.325 -10.096  1.00  0.600          H  
ATOM    816 2HB  ARG A  52       6.152 -18.511 -11.421  1.00  0.600          H  
ATOM    817 1HG  ARG A  52       8.119 -17.095 -11.804  1.00  0.600          H  
ATOM    818 2HG  ARG A  52       8.936 -17.831 -10.401  1.00  0.600          H  
ATOM    819 1HD  ARG A  52       9.745 -18.827 -12.372  1.00  0.600          H  
ATOM    820 2HD  ARG A  52       8.746 -20.000 -11.477  1.00  0.600          H  
ATOM    821  HE  ARG A  52       7.288 -18.519 -13.520  1.00  0.600          H  
ATOM    822 1HH1 ARG A  52       9.286 -21.358 -12.887  1.00  0.600          H  
ATOM    823 2HH1 ARG A  52       8.674 -22.265 -14.241  1.00  0.600          H  
ATOM    824 1HH2 ARG A  52       6.516 -19.714 -15.315  1.00  0.600          H  
ATOM    825 2HH2 ARG A  52       7.131 -21.326 -15.623  1.00  0.600          H  
ATOM    826  N   GLY A  53       4.615 -17.636  -7.900  1.00  0.300          N  
ATOM    827  CA  GLY A  53       3.296 -17.960  -7.373  1.00  0.330          C  
ATOM    828  C   GLY A  53       3.075 -19.429  -6.991  1.00  0.300          C  
ATOM    829  O   GLY A  53       1.940 -19.825  -6.718  1.00  0.380          O  
ATOM    830  H   GLY A  53       5.329 -17.325  -7.234  1.00  0.360          H  
ATOM    831 1HA  GLY A  53       3.121 -17.342  -6.491  1.00  0.400          H  
ATOM    832 2HA  GLY A  53       2.544 -17.667  -8.102  1.00  0.400          H  
ATOM    833  N   SER A  54       4.126 -20.254  -7.000  1.00  0.230          N  
ATOM    834  CA  SER A  54       3.995 -21.659  -6.642  1.00  0.230          C  
ATOM    835  C   SER A  54       4.417 -21.794  -5.180  1.00  0.220          C  
ATOM    836  O   SER A  54       4.415 -20.797  -4.453  1.00  0.230          O  
ATOM    837  CB  SER A  54       4.765 -22.546  -7.592  1.00  0.320          C  
ATOM    838  OG  SER A  54       6.125 -22.431  -7.414  1.00  0.320          O  
ATOM    839  H   SER A  54       5.070 -19.933  -7.212  1.00  0.280          H  
ATOM    840  HA  SER A  54       2.946 -21.946  -6.713  1.00  0.280          H  
ATOM    841 1HB  SER A  54       4.454 -23.570  -7.447  1.00  0.390          H  
ATOM    842 2HB  SER A  54       4.514 -22.278  -8.615  1.00  0.390          H  
ATOM    843  HG  SER A  54       6.355 -21.536  -7.737  1.00  0.390          H  
ATOM    844  N   LEU A  55       4.640 -23.007  -4.685  1.00  0.290          N  
ATOM    845  CA  LEU A  55       4.966 -23.129  -3.265  1.00  0.260          C  
ATOM    846  C   LEU A  55       6.453 -23.294  -3.058  1.00  0.230          C  
ATOM    847  O   LEU A  55       7.128 -23.890  -3.886  1.00  0.250          O  
ATOM    848  CB  LEU A  55       4.257 -24.318  -2.622  1.00  0.380          C  
ATOM    849  CG  LEU A  55       2.742 -24.369  -2.617  1.00  0.380          C  
ATOM    850  CD1 LEU A  55       2.335 -25.706  -1.971  1.00  0.380          C  
ATOM    851  CD2 LEU A  55       2.167 -23.182  -1.847  1.00  0.380          C  
ATOM    852  H   LEU A  55       4.691 -23.821  -5.302  1.00  0.350          H  
ATOM    853  HA  LEU A  55       4.673 -22.218  -2.752  1.00  0.310          H  
ATOM    854 1HB  LEU A  55       4.564 -25.172  -3.144  1.00  0.450          H  
ATOM    855 2HB  LEU A  55       4.597 -24.411  -1.615  1.00  0.450          H  
ATOM    856  HG  LEU A  55       2.367 -24.354  -3.640  1.00  0.450          H  
ATOM    857 1HD1 LEU A  55       1.250 -25.794  -1.960  1.00  0.450          H  
ATOM    858 2HD1 LEU A  55       2.753 -26.529  -2.544  1.00  0.450          H  
ATOM    859 3HD1 LEU A  55       2.712 -25.753  -0.949  1.00  0.450          H  
ATOM    860 1HD2 LEU A  55       1.080 -23.249  -1.843  1.00  0.450          H  
ATOM    861 2HD2 LEU A  55       2.535 -23.197  -0.820  1.00  0.450          H  
ATOM    862 3HD2 LEU A  55       2.460 -22.246  -2.325  1.00  0.450          H  
ATOM    863  N   SER A  56       6.947 -22.812  -1.928  1.00  0.210          N  
ATOM    864  CA  SER A  56       8.348 -22.970  -1.573  1.00  0.200          C  
ATOM    865  C   SER A  56       8.672 -24.399  -1.152  1.00  0.170          C  
ATOM    866  O   SER A  56       7.771 -25.171  -0.797  1.00  0.160          O  
ATOM    867  CB  SER A  56       8.680 -22.026  -0.431  1.00  0.280          C  
ATOM    868  OG  SER A  56       8.016 -22.407   0.762  1.00  0.280          O  
ATOM    869  H   SER A  56       6.338 -22.321  -1.289  1.00  0.250          H  
ATOM    870  HA  SER A  56       8.958 -22.719  -2.444  1.00  0.240          H  
ATOM    871 1HB  SER A  56       9.755 -22.018  -0.263  1.00  0.340          H  
ATOM    872 2HB  SER A  56       8.387 -21.016  -0.701  1.00  0.340          H  
ATOM    873  HG  SER A  56       8.177 -21.686   1.390  1.00  0.340          H  
ATOM    874  N   SER A  57       9.971 -24.742  -1.141  1.00  0.180          N  
ATOM    875  CA  SER A  57      10.399 -26.063  -0.692  1.00  0.170          C  
ATOM    876  C   SER A  57      10.065 -26.280   0.779  1.00  0.150          C  
ATOM    877  O   SER A  57       9.798 -27.413   1.205  1.00  0.140          O  
ATOM    878  CB  SER A  57      11.889 -26.210  -0.909  1.00  0.240          C  
ATOM    879  OG  SER A  57      12.598 -25.323  -0.086  1.00  0.240          O  
ATOM    880  H   SER A  57      10.673 -24.085  -1.452  1.00  0.220          H  
ATOM    881  HA  SER A  57       9.878 -26.816  -1.284  1.00  0.200          H  
ATOM    882 1HB  SER A  57      12.191 -27.233  -0.693  1.00  0.290          H  
ATOM    883 2HB  SER A  57      12.126 -26.011  -1.954  1.00  0.290          H  
ATOM    884  HG  SER A  57      13.531 -25.450  -0.297  1.00  0.290          H  
ATOM    885  N   TYR A  58      10.032 -25.185   1.546  1.00  0.160          N  
ATOM    886  CA  TYR A  58       9.650 -25.226   2.944  1.00  0.140          C  
ATOM    887  C   TYR A  58       8.226 -25.732   3.029  1.00  0.130          C  
ATOM    888  O   TYR A  58       7.954 -26.736   3.687  1.00  0.120          O  
ATOM    889  CB  TYR A  58       9.772 -23.839   3.577  1.00  0.200          C  
ATOM    890  CG  TYR A  58       9.325 -23.757   5.020  1.00  0.200          C  
ATOM    891  CD1 TYR A  58      10.169 -24.177   6.032  1.00  0.200          C  
ATOM    892  CD2 TYR A  58       8.074 -23.247   5.330  1.00  0.200          C  
ATOM    893  CE1 TYR A  58       9.767 -24.091   7.347  1.00  0.200          C  
ATOM    894  CE2 TYR A  58       7.678 -23.162   6.645  1.00  0.200          C  
ATOM    895  CZ  TYR A  58       8.521 -23.584   7.651  1.00  0.200          C  
ATOM    896  OH  TYR A  58       8.125 -23.509   8.963  1.00  0.200          O  
ATOM    897  H   TYR A  58      10.328 -24.308   1.142  1.00  0.190          H  
ATOM    898  HA  TYR A  58      10.296 -25.927   3.473  1.00  0.170          H  
ATOM    899 1HB  TYR A  58      10.811 -23.513   3.526  1.00  0.240          H  
ATOM    900 2HB  TYR A  58       9.186 -23.130   3.005  1.00  0.240          H  
ATOM    901  HD1 TYR A  58      11.153 -24.576   5.790  1.00  0.240          H  
ATOM    902  HD2 TYR A  58       7.406 -22.913   4.537  1.00  0.240          H  
ATOM    903  HE1 TYR A  58      10.430 -24.424   8.141  1.00  0.240          H  
ATOM    904  HE2 TYR A  58       6.694 -22.763   6.891  1.00  0.240          H  
ATOM    905  HH  TYR A  58       7.228 -23.168   9.009  1.00  0.240          H  
ATOM    906  N   ALA A  59       7.331 -25.096   2.266  1.00  0.130          N  
ATOM    907  CA  ALA A  59       5.926 -25.473   2.268  1.00  0.130          C  
ATOM    908  C   ALA A  59       5.736 -26.934   1.885  1.00  0.120          C  
ATOM    909  O   ALA A  59       4.925 -27.629   2.503  1.00  0.120          O  
ATOM    910  CB  ALA A  59       5.161 -24.601   1.296  1.00  0.180          C  
ATOM    911  H   ALA A  59       7.639 -24.289   1.723  1.00  0.160          H  
ATOM    912  HA  ALA A  59       5.538 -25.329   3.275  1.00  0.160          H  
ATOM    913 1HB  ALA A  59       4.106 -24.871   1.308  1.00  0.220          H  
ATOM    914 2HB  ALA A  59       5.277 -23.557   1.574  1.00  0.220          H  
ATOM    915 3HB  ALA A  59       5.569 -24.762   0.314  1.00  0.220          H  
ATOM    916  N   TYR A  60       6.516 -27.429   0.923  1.00  0.120          N  
ATOM    917  CA  TYR A  60       6.381 -28.831   0.555  1.00  0.120          C  
ATOM    918  C   TYR A  60       6.903 -29.762   1.629  1.00  0.110          C  
ATOM    919  O   TYR A  60       6.370 -30.863   1.800  1.00  0.100          O  
ATOM    920  CB  TYR A  60       7.063 -29.134  -0.756  1.00  0.170          C  
ATOM    921  CG  TYR A  60       6.284 -28.692  -1.916  1.00  0.170          C  
ATOM    922  CD1 TYR A  60       6.715 -27.637  -2.669  1.00  0.170          C  
ATOM    923  CD2 TYR A  60       5.103 -29.363  -2.246  1.00  0.170          C  
ATOM    924  CE1 TYR A  60       5.995 -27.254  -3.745  1.00  0.170          C  
ATOM    925  CE2 TYR A  60       4.376 -28.961  -3.336  1.00  0.170          C  
ATOM    926  CZ  TYR A  60       4.830 -27.904  -4.085  1.00  0.170          C  
ATOM    927  OH  TYR A  60       4.133 -27.476  -5.172  1.00  0.170          O  
ATOM    928  H   TYR A  60       7.144 -26.797   0.412  1.00  0.140          H  
ATOM    929  HA  TYR A  60       5.321 -29.037   0.433  1.00  0.140          H  
ATOM    930 1HB  TYR A  60       8.034 -28.636  -0.782  1.00  0.200          H  
ATOM    931 2HB  TYR A  60       7.237 -30.193  -0.840  1.00  0.200          H  
ATOM    932  HD1 TYR A  60       7.632 -27.109  -2.415  1.00  0.200          H  
ATOM    933  HD2 TYR A  60       4.761 -30.206  -1.643  1.00  0.200          H  
ATOM    934  HE1 TYR A  60       6.327 -26.426  -4.336  1.00  0.200          H  
ATOM    935  HE2 TYR A  60       3.453 -29.474  -3.605  1.00  0.200          H  
ATOM    936  HH  TYR A  60       4.637 -26.751  -5.614  1.00  0.200          H  
ATOM    937  N   THR A  61       7.939 -29.338   2.350  1.00  0.110          N  
ATOM    938  CA  THR A  61       8.496 -30.145   3.418  1.00  0.100          C  
ATOM    939  C   THR A  61       7.404 -30.299   4.464  1.00  0.090          C  
ATOM    940  O   THR A  61       7.171 -31.397   4.981  1.00  0.080          O  
ATOM    941  CB  THR A  61       9.753 -29.492   4.028  1.00  0.140          C  
ATOM    942  OG1 THR A  61      10.760 -29.343   3.006  1.00  0.140          O  
ATOM    943  CG2 THR A  61      10.301 -30.384   5.134  1.00  0.140          C  
ATOM    944  H   THR A  61       8.365 -28.433   2.135  1.00  0.130          H  
ATOM    945  HA  THR A  61       8.757 -31.129   3.032  1.00  0.120          H  
ATOM    946  HB  THR A  61       9.508 -28.517   4.439  1.00  0.170          H  
ATOM    947  HG1 THR A  61      10.446 -28.679   2.340  1.00  0.170          H  
ATOM    948 1HG2 THR A  61      11.192 -29.928   5.554  1.00  0.170          H  
ATOM    949 2HG2 THR A  61       9.555 -30.507   5.913  1.00  0.170          H  
ATOM    950 3HG2 THR A  61      10.552 -31.356   4.722  1.00  0.170          H  
ATOM    951  N   LEU A  62       6.726 -29.185   4.771  1.00  0.080          N  
ATOM    952  CA  LEU A  62       5.645 -29.185   5.741  1.00  0.080          C  
ATOM    953  C   LEU A  62       4.505 -30.087   5.293  1.00  0.070          C  
ATOM    954  O   LEU A  62       3.944 -30.801   6.125  1.00  0.080          O  
ATOM    955  CB  LEU A  62       5.133 -27.762   5.985  1.00  0.110          C  
ATOM    956  CG  LEU A  62       5.793 -26.981   7.152  1.00  0.110          C  
ATOM    957  CD1 LEU A  62       7.300 -26.895   6.959  1.00  0.110          C  
ATOM    958  CD2 LEU A  62       5.196 -25.590   7.205  1.00  0.110          C  
ATOM    959  H   LEU A  62       7.010 -28.308   4.320  1.00  0.100          H  
ATOM    960  HA  LEU A  62       6.025 -29.575   6.679  1.00  0.100          H  
ATOM    961 1HB  LEU A  62       5.296 -27.189   5.075  1.00  0.130          H  
ATOM    962 2HB  LEU A  62       4.061 -27.807   6.170  1.00  0.130          H  
ATOM    963  HG  LEU A  62       5.602 -27.503   8.089  1.00  0.130          H  
ATOM    964 1HD1 LEU A  62       7.735 -26.353   7.793  1.00  0.130          H  
ATOM    965 2HD1 LEU A  62       7.730 -27.886   6.921  1.00  0.130          H  
ATOM    966 3HD1 LEU A  62       7.522 -26.374   6.041  1.00  0.130          H  
ATOM    967 1HD2 LEU A  62       5.644 -25.035   8.028  1.00  0.130          H  
ATOM    968 2HD2 LEU A  62       5.397 -25.075   6.264  1.00  0.130          H  
ATOM    969 3HD2 LEU A  62       4.120 -25.659   7.358  1.00  0.130          H  
ATOM    970  N   MET A  63       4.172 -30.083   3.990  1.00  0.070          N  
ATOM    971  CA  MET A  63       3.127 -30.964   3.461  1.00  0.080          C  
ATOM    972  C   MET A  63       3.457 -32.434   3.686  1.00  0.080          C  
ATOM    973  O   MET A  63       2.576 -33.211   4.088  1.00  0.100          O  
ATOM    974  CB  MET A  63       2.900 -30.722   1.970  1.00  0.110          C  
ATOM    975  CG  MET A  63       2.221 -29.411   1.626  1.00  0.110          C  
ATOM    976  SD  MET A  63       2.217 -29.054  -0.147  1.00  0.110          S  
ATOM    977  CE  MET A  63       1.124 -30.303  -0.825  1.00  0.110          C  
ATOM    978  H   MET A  63       4.630 -29.404   3.373  1.00  0.080          H  
ATOM    979  HA  MET A  63       2.201 -30.745   3.991  1.00  0.100          H  
ATOM    980 1HB  MET A  63       3.852 -30.749   1.454  1.00  0.130          H  
ATOM    981 2HB  MET A  63       2.303 -31.527   1.573  1.00  0.130          H  
ATOM    982 1HG  MET A  63       1.189 -29.455   1.970  1.00  0.130          H  
ATOM    983 2HG  MET A  63       2.711 -28.597   2.144  1.00  0.130          H  
ATOM    984 1HE  MET A  63       1.044 -30.165  -1.903  1.00  0.130          H  
ATOM    985 2HE  MET A  63       1.518 -31.296  -0.621  1.00  0.130          H  
ATOM    986 3HE  MET A  63       0.134 -30.207  -0.375  1.00  0.130          H  
ATOM    987  N   VAL A  64       4.720 -32.816   3.456  1.00  0.090          N  
ATOM    988  CA  VAL A  64       5.129 -34.199   3.668  1.00  0.090          C  
ATOM    989  C   VAL A  64       4.999 -34.552   5.142  1.00  0.070          C  
ATOM    990  O   VAL A  64       4.483 -35.619   5.483  1.00  0.070          O  
ATOM    991  CB  VAL A  64       6.593 -34.452   3.227  1.00  0.130          C  
ATOM    992  CG1 VAL A  64       7.038 -35.891   3.630  1.00  0.130          C  
ATOM    993  CG2 VAL A  64       6.719 -34.257   1.737  1.00  0.130          C  
ATOM    994  H   VAL A  64       5.378 -32.124   3.071  1.00  0.110          H  
ATOM    995  HA  VAL A  64       4.471 -34.848   3.092  1.00  0.110          H  
ATOM    996  HB  VAL A  64       7.250 -33.743   3.739  1.00  0.150          H  
ATOM    997 1HG1 VAL A  64       8.067 -36.046   3.320  1.00  0.150          H  
ATOM    998 2HG1 VAL A  64       6.975 -36.022   4.705  1.00  0.150          H  
ATOM    999 3HG1 VAL A  64       6.398 -36.624   3.138  1.00  0.150          H  
ATOM   1000 1HG2 VAL A  64       7.744 -34.426   1.433  1.00  0.150          H  
ATOM   1001 2HG2 VAL A  64       6.087 -34.938   1.245  1.00  0.150          H  
ATOM   1002 3HG2 VAL A  64       6.429 -33.255   1.474  1.00  0.150          H  
ATOM   1003  N   LEU A  65       5.474 -33.665   6.016  1.00  0.070          N  
ATOM   1004  CA  LEU A  65       5.412 -33.926   7.440  1.00  0.060          C  
ATOM   1005  C   LEU A  65       3.961 -34.026   7.918  1.00  0.050          C  
ATOM   1006  O   LEU A  65       3.625 -34.945   8.665  1.00  0.050          O  
ATOM   1007  CB  LEU A  65       6.139 -32.794   8.163  1.00  0.090          C  
ATOM   1008  CG  LEU A  65       7.682 -32.701   7.926  1.00  0.090          C  
ATOM   1009  CD1 LEU A  65       8.166 -31.425   8.490  1.00  0.090          C  
ATOM   1010  CD2 LEU A  65       8.393 -33.837   8.567  1.00  0.090          C  
ATOM   1011  H   LEU A  65       5.915 -32.804   5.672  1.00  0.080          H  
ATOM   1012  HA  LEU A  65       5.897 -34.875   7.637  1.00  0.070          H  
ATOM   1013 1HB  LEU A  65       5.699 -31.852   7.843  1.00  0.110          H  
ATOM   1014 2HB  LEU A  65       5.968 -32.902   9.236  1.00  0.110          H  
ATOM   1015  HG  LEU A  65       7.900 -32.716   6.866  1.00  0.110          H  
ATOM   1016 1HD1 LEU A  65       9.232 -31.365   8.326  1.00  0.110          H  
ATOM   1017 2HD1 LEU A  65       7.671 -30.594   7.999  1.00  0.110          H  
ATOM   1018 3HD1 LEU A  65       7.953 -31.394   9.536  1.00  0.110          H  
ATOM   1019 1HD2 LEU A  65       9.467 -33.734   8.398  1.00  0.110          H  
ATOM   1020 2HD2 LEU A  65       8.183 -33.822   9.628  1.00  0.110          H  
ATOM   1021 3HD2 LEU A  65       8.059 -34.762   8.134  1.00  0.110          H  
ATOM   1022  N   TYR A  66       3.084 -33.146   7.419  1.00  0.050          N  
ATOM   1023  CA  TYR A  66       1.671 -33.169   7.777  1.00  0.060          C  
ATOM   1024  C   TYR A  66       1.100 -34.530   7.439  1.00  0.060          C  
ATOM   1025  O   TYR A  66       0.507 -35.186   8.296  1.00  0.070          O  
ATOM   1026  CB  TYR A  66       0.907 -32.060   7.057  1.00  0.080          C  
ATOM   1027  CG  TYR A  66      -0.590 -32.039   7.316  1.00  0.080          C  
ATOM   1028  CD1 TYR A  66      -1.079 -31.506   8.498  1.00  0.080          C  
ATOM   1029  CD2 TYR A  66      -1.472 -32.526   6.366  1.00  0.080          C  
ATOM   1030  CE1 TYR A  66      -2.438 -31.464   8.722  1.00  0.080          C  
ATOM   1031  CE2 TYR A  66      -2.816 -32.475   6.588  1.00  0.080          C  
ATOM   1032  CZ  TYR A  66      -3.306 -31.949   7.757  1.00  0.080          C  
ATOM   1033  OH  TYR A  66      -4.663 -31.905   7.969  1.00  0.080          O  
ATOM   1034  H   TYR A  66       3.417 -32.395   6.814  1.00  0.060          H  
ATOM   1035  HA  TYR A  66       1.582 -33.019   8.853  1.00  0.070          H  
ATOM   1036 1HB  TYR A  66       1.320 -31.095   7.353  1.00  0.100          H  
ATOM   1037 2HB  TYR A  66       1.064 -32.154   5.987  1.00  0.100          H  
ATOM   1038  HD1 TYR A  66      -0.389 -31.120   9.249  1.00  0.100          H  
ATOM   1039  HD2 TYR A  66      -1.101 -32.945   5.446  1.00  0.100          H  
ATOM   1040  HE1 TYR A  66      -2.825 -31.046   9.651  1.00  0.100          H  
ATOM   1041  HE2 TYR A  66      -3.498 -32.851   5.843  1.00  0.100          H  
ATOM   1042  HH  TYR A  66      -4.840 -31.574   8.855  1.00  0.100          H  
ATOM   1043  N   PHE A  67       1.332 -34.988   6.210  1.00  0.070          N  
ATOM   1044  CA  PHE A  67       0.860 -36.291   5.780  1.00  0.080          C  
ATOM   1045  C   PHE A  67       1.292 -37.376   6.745  1.00  0.080          C  
ATOM   1046  O   PHE A  67       0.460 -38.144   7.218  1.00  0.110          O  
ATOM   1047  CB  PHE A  67       1.387 -36.577   4.385  1.00  0.110          C  
ATOM   1048  CG  PHE A  67       1.263 -37.978   3.907  1.00  0.110          C  
ATOM   1049  CD1 PHE A  67       0.081 -38.502   3.472  1.00  0.110          C  
ATOM   1050  CD2 PHE A  67       2.415 -38.770   3.859  1.00  0.110          C  
ATOM   1051  CE1 PHE A  67       0.039 -39.789   2.998  1.00  0.110          C  
ATOM   1052  CE2 PHE A  67       2.382 -40.042   3.389  1.00  0.110          C  
ATOM   1053  CZ  PHE A  67       1.200 -40.560   2.951  1.00  0.110          C  
ATOM   1054  H   PHE A  67       1.849 -34.398   5.549  1.00  0.080          H  
ATOM   1055  HA  PHE A  67      -0.230 -36.267   5.747  1.00  0.100          H  
ATOM   1056 1HB  PHE A  67       0.861 -35.935   3.680  1.00  0.130          H  
ATOM   1057 2HB  PHE A  67       2.429 -36.297   4.339  1.00  0.130          H  
ATOM   1058  HD1 PHE A  67      -0.815 -37.894   3.501  1.00  0.130          H  
ATOM   1059  HD2 PHE A  67       3.358 -38.346   4.192  1.00  0.130          H  
ATOM   1060  HE1 PHE A  67      -0.900 -40.203   2.639  1.00  0.130          H  
ATOM   1061  HE2 PHE A  67       3.290 -40.638   3.349  1.00  0.130          H  
ATOM   1062  HZ  PHE A  67       1.174 -41.578   2.565  1.00  0.130          H  
ATOM   1063  N   LEU A  68       2.583 -37.405   7.082  1.00  0.070          N  
ATOM   1064  CA  LEU A  68       3.145 -38.407   7.978  1.00  0.070          C  
ATOM   1065  C   LEU A  68       2.564 -38.336   9.405  1.00  0.070          C  
ATOM   1066  O   LEU A  68       2.519 -39.354  10.122  1.00  0.090          O  
ATOM   1067  CB  LEU A  68       4.653 -38.262   7.946  1.00  0.100          C  
ATOM   1068  CG  LEU A  68       5.336 -38.633   6.585  1.00  0.100          C  
ATOM   1069  CD1 LEU A  68       6.808 -38.305   6.665  1.00  0.100          C  
ATOM   1070  CD2 LEU A  68       5.126 -40.105   6.248  1.00  0.100          C  
ATOM   1071  H   LEU A  68       3.214 -36.718   6.654  1.00  0.080          H  
ATOM   1072  HA  LEU A  68       2.889 -39.375   7.590  1.00  0.080          H  
ATOM   1073 1HB  LEU A  68       4.844 -37.216   8.101  1.00  0.120          H  
ATOM   1074 2HB  LEU A  68       5.090 -38.816   8.738  1.00  0.120          H  
ATOM   1075  HG  LEU A  68       4.910 -38.028   5.801  1.00  0.120          H  
ATOM   1076 1HD1 LEU A  68       7.287 -38.528   5.720  1.00  0.120          H  
ATOM   1077 2HD1 LEU A  68       6.935 -37.247   6.885  1.00  0.120          H  
ATOM   1078 3HD1 LEU A  68       7.253 -38.900   7.445  1.00  0.120          H  
ATOM   1079 1HD2 LEU A  68       5.592 -40.320   5.324  1.00  0.120          H  
ATOM   1080 2HD2 LEU A  68       5.567 -40.710   7.008  1.00  0.120          H  
ATOM   1081 3HD2 LEU A  68       4.081 -40.351   6.154  1.00  0.120          H  
ATOM   1082  N   GLN A  69       2.129 -37.142   9.833  1.00  0.060          N  
ATOM   1083  CA  GLN A  69       1.481 -36.943  11.130  1.00  0.070          C  
ATOM   1084  C   GLN A  69       0.003 -37.367  11.102  1.00  0.100          C  
ATOM   1085  O   GLN A  69      -0.546 -37.773  12.127  1.00  0.170          O  
ATOM   1086  CB  GLN A  69       1.621 -35.479  11.568  1.00  0.090          C  
ATOM   1087  CG  GLN A  69       3.037 -35.110  11.902  1.00  0.090          C  
ATOM   1088  CD  GLN A  69       3.271 -33.654  12.137  1.00  0.090          C  
ATOM   1089  OE1 GLN A  69       2.680 -32.777  11.491  1.00  0.090          O  
ATOM   1090  NE2 GLN A  69       4.148 -33.374  13.078  1.00  0.090          N  
ATOM   1091  H   GLN A  69       2.283 -36.313   9.245  1.00  0.070          H  
ATOM   1092  HA  GLN A  69       1.983 -37.565  11.857  1.00  0.080          H  
ATOM   1093 1HB  GLN A  69       1.276 -34.827  10.768  1.00  0.110          H  
ATOM   1094 2HB  GLN A  69       1.003 -35.295  12.443  1.00  0.110          H  
ATOM   1095 1HG  GLN A  69       3.295 -35.631  12.819  1.00  0.110          H  
ATOM   1096 2HG  GLN A  69       3.686 -35.435  11.101  1.00  0.110          H  
ATOM   1097 1HE2 GLN A  69       4.390 -32.422  13.301  1.00  0.110          H  
ATOM   1098 2HE2 GLN A  69       4.590 -34.133  13.611  1.00  0.110          H  
ATOM   1099  N   GLN A  70      -0.630 -37.284   9.925  1.00  0.110          N  
ATOM   1100  CA  GLN A  70      -2.040 -37.627   9.732  1.00  0.150          C  
ATOM   1101  C   GLN A  70      -2.275 -39.075   9.298  1.00  0.170          C  
ATOM   1102  O   GLN A  70      -3.418 -39.461   9.040  1.00  0.360          O  
ATOM   1103  CB  GLN A  70      -2.682 -36.706   8.687  1.00  0.190          C  
ATOM   1104  CG  GLN A  70      -2.718 -35.246   9.056  1.00  0.190          C  
ATOM   1105  CD  GLN A  70      -3.535 -34.962  10.273  1.00  0.190          C  
ATOM   1106  OE1 GLN A  70      -4.722 -35.292  10.325  1.00  0.190          O  
ATOM   1107  NE2 GLN A  70      -2.916 -34.361  11.276  1.00  0.190          N  
ATOM   1108  H   GLN A  70      -0.119 -36.897   9.122  1.00  0.130          H  
ATOM   1109  HA  GLN A  70      -2.552 -37.487  10.683  1.00  0.180          H  
ATOM   1110 1HB  GLN A  70      -2.120 -36.791   7.752  1.00  0.230          H  
ATOM   1111 2HB  GLN A  70      -3.700 -37.031   8.487  1.00  0.230          H  
ATOM   1112 1HG  GLN A  70      -1.715 -34.886   9.237  1.00  0.230          H  
ATOM   1113 2HG  GLN A  70      -3.158 -34.725   8.228  1.00  0.230          H  
ATOM   1114 1HE2 GLN A  70      -3.413 -34.153  12.120  1.00  0.230          H  
ATOM   1115 2HE2 GLN A  70      -1.946 -34.131  11.194  1.00  0.230          H  
ATOM   1116  N   ARG A  71      -1.215 -39.871   9.184  1.00  0.240          N  
ATOM   1117  CA  ARG A  71      -1.372 -41.260   8.764  1.00  0.260          C  
ATOM   1118  C   ARG A  71      -1.971 -42.032   9.904  1.00  0.230          C  
ATOM   1119  O   ARG A  71      -1.840 -41.645  11.063  1.00  0.320          O  
ATOM   1120  CB  ARG A  71      -0.058 -41.967   8.417  1.00  0.360          C  
ATOM   1121  CG  ARG A  71       0.751 -41.399   7.364  1.00  0.360          C  
ATOM   1122  CD  ARG A  71       0.119 -41.440   6.094  1.00  0.360          C  
ATOM   1123  NE  ARG A  71      -0.110 -42.806   5.610  1.00  0.360          N  
ATOM   1124  CZ  ARG A  71      -1.045 -43.180   4.717  1.00  0.360          C  
ATOM   1125  NH1 ARG A  71      -1.899 -42.308   4.204  1.00  0.360          N  
ATOM   1126  NH2 ARG A  71      -1.094 -44.448   4.372  1.00  0.360          N  
ATOM   1127  H   ARG A  71      -0.305 -39.495   9.417  1.00  0.290          H  
ATOM   1128  HA  ARG A  71      -2.057 -41.309   7.920  1.00  0.310          H  
ATOM   1129 1HB  ARG A  71       0.571 -41.993   9.257  1.00  0.430          H  
ATOM   1130 2HB  ARG A  71      -0.266 -43.003   8.157  1.00  0.430          H  
ATOM   1131 1HG  ARG A  71       0.933 -40.397   7.614  1.00  0.430          H  
ATOM   1132 2HG  ARG A  71       1.698 -41.935   7.294  1.00  0.430          H  
ATOM   1133 1HD  ARG A  71      -0.806 -40.879   6.093  1.00  0.430          H  
ATOM   1134 2HD  ARG A  71       0.805 -40.975   5.467  1.00  0.430          H  
ATOM   1135  HE  ARG A  71       0.509 -43.547   5.950  1.00  0.430          H  
ATOM   1136 1HH1 ARG A  71      -1.858 -41.333   4.477  1.00  0.430          H  
ATOM   1137 2HH1 ARG A  71      -2.601 -42.612   3.537  1.00  0.430          H  
ATOM   1138 1HH2 ARG A  71      -0.410 -45.113   4.789  1.00  0.430          H  
ATOM   1139 2HH2 ARG A  71      -1.777 -44.782   3.711  1.00  0.430          H  
ATOM   1140  N   ASN A  72      -2.621 -43.136   9.582  1.00  0.310          N  
ATOM   1141  CA  ASN A  72      -3.163 -44.003  10.606  1.00  0.280          C  
ATOM   1142  C   ASN A  72      -2.720 -45.439  10.332  1.00  0.320          C  
ATOM   1143  O   ASN A  72      -3.250 -46.077   9.420  1.00  0.410          O  
ATOM   1144  CB  ASN A  72      -4.674 -43.902  10.664  1.00  0.400          C  
ATOM   1145  CG  ASN A  72      -5.260 -44.691  11.807  1.00  0.400          C  
ATOM   1146  OD1 ASN A  72      -4.540 -45.398  12.525  1.00  0.400          O  
ATOM   1147  ND2 ASN A  72      -6.554 -44.583  11.990  1.00  0.400          N  
ATOM   1148  H   ASN A  72      -2.725 -43.388   8.612  1.00  0.370          H  
ATOM   1149  HA  ASN A  72      -2.780 -43.685  11.569  1.00  0.340          H  
ATOM   1150 1HB  ASN A  72      -4.961 -42.854  10.776  1.00  0.480          H  
ATOM   1151 2HB  ASN A  72      -5.102 -44.260   9.729  1.00  0.480          H  
ATOM   1152 1HD2 ASN A  72      -7.000 -45.084  12.733  1.00  0.480          H  
ATOM   1153 2HD2 ASN A  72      -7.097 -44.001  11.384  1.00  0.480          H  
ATOM   1154  N   PRO A  73      -1.730 -45.953  11.077  1.00  0.300          N  
ATOM   1155  CA  PRO A  73      -0.932 -45.365  12.154  1.00  0.240          C  
ATOM   1156  C   PRO A  73      -0.008 -44.263  11.626  1.00  0.180          C  
ATOM   1157  O   PRO A  73       0.345 -44.300  10.450  1.00  0.180          O  
ATOM   1158  CB  PRO A  73      -0.135 -46.579  12.664  1.00  0.360          C  
ATOM   1159  CG  PRO A  73      -0.088 -47.523  11.482  1.00  0.360          C  
ATOM   1160  CD  PRO A  73      -1.399 -47.338  10.780  1.00  0.360          C  
ATOM   1161  HA  PRO A  73      -1.621 -45.010  12.930  1.00  0.290          H  
ATOM   1162 1HB  PRO A  73       0.872 -46.263  12.995  1.00  0.430          H  
ATOM   1163 2HB  PRO A  73      -0.635 -47.019  13.540  1.00  0.430          H  
ATOM   1164 1HG  PRO A  73       0.723 -47.251  10.824  1.00  0.430          H  
ATOM   1165 2HG  PRO A  73       0.096 -48.559  11.814  1.00  0.430          H  
ATOM   1166 1HD  PRO A  73      -1.277 -47.467   9.693  1.00  0.430          H  
ATOM   1167 2HD  PRO A  73      -2.172 -48.006  11.189  1.00  0.430          H  
ATOM   1168  N   PRO A  74       0.374 -43.286  12.456  1.00  0.150          N  
ATOM   1169  CA  PRO A  74       1.300 -42.201  12.157  1.00  0.130          C  
ATOM   1170  C   PRO A  74       2.744 -42.649  12.021  1.00  0.120          C  
ATOM   1171  O   PRO A  74       3.164 -43.632  12.635  1.00  0.150          O  
ATOM   1172  CB  PRO A  74       1.117 -41.280  13.357  1.00  0.200          C  
ATOM   1173  CG  PRO A  74       0.660 -42.192  14.468  1.00  0.200          C  
ATOM   1174  CD  PRO A  74      -0.179 -43.238  13.817  1.00  0.200          C  
ATOM   1175  HA  PRO A  74       0.972 -41.658  11.271  1.00  0.160          H  
ATOM   1176 1HB  PRO A  74       2.064 -40.756  13.576  1.00  0.230          H  
ATOM   1177 2HB  PRO A  74       0.375 -40.496  13.109  1.00  0.230          H  
ATOM   1178 1HG  PRO A  74       1.497 -42.634  15.013  1.00  0.230          H  
ATOM   1179 2HG  PRO A  74       0.087 -41.601  15.193  1.00  0.230          H  
ATOM   1180 1HD  PRO A  74      -0.028 -44.185  14.358  1.00  0.230          H  
ATOM   1181 2HD  PRO A  74      -1.234 -42.914  13.803  1.00  0.230          H  
ATOM   1182  N   VAL A  75       3.511 -41.856  11.282  1.00  0.110          N  
ATOM   1183  CA  VAL A  75       4.950 -42.030  11.113  1.00  0.110          C  
ATOM   1184  C   VAL A  75       5.674 -41.011  11.981  1.00  0.100          C  
ATOM   1185  O   VAL A  75       6.719 -41.299  12.569  1.00  0.120          O  
ATOM   1186  CB  VAL A  75       5.353 -41.871   9.632  1.00  0.150          C  
ATOM   1187  CG1 VAL A  75       6.903 -41.919   9.456  1.00  0.150          C  
ATOM   1188  CG2 VAL A  75       4.708 -42.981   8.817  1.00  0.150          C  
ATOM   1189  H   VAL A  75       3.062 -41.057  10.821  1.00  0.130          H  
ATOM   1190  HA  VAL A  75       5.224 -43.033  11.443  1.00  0.130          H  
ATOM   1191  HB  VAL A  75       5.001 -40.926   9.284  1.00  0.180          H  
ATOM   1192 1HG1 VAL A  75       7.163 -41.802   8.407  1.00  0.180          H  
ATOM   1193 2HG1 VAL A  75       7.376 -41.120  10.024  1.00  0.180          H  
ATOM   1194 3HG1 VAL A  75       7.279 -42.876   9.812  1.00  0.180          H  
ATOM   1195 1HG2 VAL A  75       4.964 -42.873   7.770  1.00  0.180          H  
ATOM   1196 2HG2 VAL A  75       5.074 -43.934   9.174  1.00  0.180          H  
ATOM   1197 3HG2 VAL A  75       3.626 -42.941   8.928  1.00  0.180          H  
ATOM   1198  N   ILE A  76       5.127 -39.803  12.009  1.00  0.070          N  
ATOM   1199  CA  ILE A  76       5.681 -38.681  12.749  1.00  0.060          C  
ATOM   1200  C   ILE A  76       4.689 -38.182  13.821  1.00  0.060          C  
ATOM   1201  O   ILE A  76       3.499 -38.142  13.537  1.00  0.060          O  
ATOM   1202  CB  ILE A  76       6.022 -37.509  11.790  1.00  0.090          C  
ATOM   1203  CG1 ILE A  76       7.087 -37.919  10.813  1.00  0.090          C  
ATOM   1204  CG2 ILE A  76       6.378 -36.241  12.499  1.00  0.090          C  
ATOM   1205  CD1 ILE A  76       7.381 -36.846   9.818  1.00  0.090          C  
ATOM   1206  H   ILE A  76       4.263 -39.662  11.483  1.00  0.080          H  
ATOM   1207  HA  ILE A  76       6.602 -39.027  13.200  1.00  0.070          H  
ATOM   1208  HB  ILE A  76       5.128 -37.319  11.201  1.00  0.110          H  
ATOM   1209 1HG1 ILE A  76       8.002 -38.197  11.336  1.00  0.110          H  
ATOM   1210 2HG1 ILE A  76       6.730 -38.782  10.277  1.00  0.110          H  
ATOM   1211 1HG2 ILE A  76       6.521 -35.423  11.821  1.00  0.110          H  
ATOM   1212 2HG2 ILE A  76       5.589 -35.977  13.118  1.00  0.110          H  
ATOM   1213 3HG2 ILE A  76       7.268 -36.382  13.073  1.00  0.110          H  
ATOM   1214 1HD1 ILE A  76       8.088 -37.167   9.121  1.00  0.110          H  
ATOM   1215 2HD1 ILE A  76       6.492 -36.569   9.305  1.00  0.110          H  
ATOM   1216 3HD1 ILE A  76       7.786 -35.992  10.302  1.00  0.110          H  
ATOM   1217  N   PRO A  77       5.120 -37.927  15.073  1.00  0.070          N  
ATOM   1218  CA  PRO A  77       4.360 -37.352  16.165  1.00  0.070          C  
ATOM   1219  C   PRO A  77       4.267 -35.868  15.942  1.00  0.060          C  
ATOM   1220  O   PRO A  77       5.093 -35.316  15.218  1.00  0.060          O  
ATOM   1221  CB  PRO A  77       5.237 -37.595  17.368  1.00  0.110          C  
ATOM   1222  CG  PRO A  77       6.613 -37.550  16.812  1.00  0.110          C  
ATOM   1223  CD  PRO A  77       6.506 -38.167  15.438  1.00  0.110          C  
ATOM   1224  HA  PRO A  77       3.372 -37.830  16.247  1.00  0.080          H  
ATOM   1225 1HB  PRO A  77       5.069 -36.786  18.076  1.00  0.130          H  
ATOM   1226 2HB  PRO A  77       4.971 -38.503  17.860  1.00  0.130          H  
ATOM   1227 1HG  PRO A  77       6.972 -36.512  16.773  1.00  0.130          H  
ATOM   1228 2HG  PRO A  77       7.284 -38.085  17.457  1.00  0.130          H  
ATOM   1229 1HD  PRO A  77       7.144 -37.622  14.803  1.00  0.130          H  
ATOM   1230 2HD  PRO A  77       6.745 -39.209  15.455  1.00  0.130          H  
ATOM   1231  N   VAL A  78       3.374 -35.189  16.619  1.00  0.060          N  
ATOM   1232  CA  VAL A  78       3.506 -33.753  16.569  1.00  0.050          C  
ATOM   1233  C   VAL A  78       4.441 -33.390  17.715  1.00  0.050          C  
ATOM   1234  O   VAL A  78       4.094 -33.537  18.881  1.00  0.060          O  
ATOM   1235  CB  VAL A  78       2.133 -33.074  16.669  1.00  0.070          C  
ATOM   1236  CG1 VAL A  78       2.292 -31.565  16.653  1.00  0.070          C  
ATOM   1237  CG2 VAL A  78       1.269 -33.530  15.500  1.00  0.070          C  
ATOM   1238  H   VAL A  78       2.669 -35.644  17.186  1.00  0.070          H  
ATOM   1239  HA  VAL A  78       3.972 -33.451  15.643  1.00  0.060          H  
ATOM   1240  HB  VAL A  78       1.652 -33.355  17.606  1.00  0.090          H  
ATOM   1241 1HG1 VAL A  78       1.308 -31.100  16.724  1.00  0.090          H  
ATOM   1242 2HG1 VAL A  78       2.886 -31.261  17.493  1.00  0.090          H  
ATOM   1243 3HG1 VAL A  78       2.773 -31.252  15.726  1.00  0.090          H  
ATOM   1244 1HG2 VAL A  78       0.289 -33.056  15.577  1.00  0.090          H  
ATOM   1245 2HG2 VAL A  78       1.737 -33.244  14.568  1.00  0.090          H  
ATOM   1246 3HG2 VAL A  78       1.149 -34.612  15.525  1.00  0.090          H  
ATOM   1247  N   LEU A  79       5.621 -32.869  17.397  1.00  0.050          N  
ATOM   1248  CA  LEU A  79       6.613 -32.603  18.432  1.00  0.070          C  
ATOM   1249  C   LEU A  79       6.182 -31.430  19.278  1.00  0.070          C  
ATOM   1250  O   LEU A  79       6.573 -31.277  20.431  1.00  0.080          O  
ATOM   1251  CB  LEU A  79       7.984 -32.361  17.797  1.00  0.090          C  
ATOM   1252  CG  LEU A  79       8.642 -33.575  17.069  1.00  0.090          C  
ATOM   1253  CD1 LEU A  79       9.929 -33.087  16.365  1.00  0.090          C  
ATOM   1254  CD2 LEU A  79       8.972 -34.667  18.074  1.00  0.090          C  
ATOM   1255  H   LEU A  79       5.855 -32.729  16.421  1.00  0.060          H  
ATOM   1256  HA  LEU A  79       6.666 -33.464  19.089  1.00  0.080          H  
ATOM   1257 1HB  LEU A  79       7.912 -31.536  17.091  1.00  0.110          H  
ATOM   1258 2HB  LEU A  79       8.655 -32.081  18.591  1.00  0.110          H  
ATOM   1259  HG  LEU A  79       7.963 -33.976  16.330  1.00  0.110          H  
ATOM   1260 1HD1 LEU A  79      10.410 -33.912  15.844  1.00  0.110          H  
ATOM   1261 2HD1 LEU A  79       9.687 -32.312  15.645  1.00  0.110          H  
ATOM   1262 3HD1 LEU A  79      10.614 -32.685  17.112  1.00  0.110          H  
ATOM   1263 1HD2 LEU A  79       9.436 -35.499  17.585  1.00  0.110          H  
ATOM   1264 2HD2 LEU A  79       9.654 -34.247  18.790  1.00  0.110          H  
ATOM   1265 3HD2 LEU A  79       8.086 -35.021  18.573  1.00  0.110          H  
ATOM   1266  N   GLN A  80       5.316 -30.619  18.717  1.00  0.070          N  
ATOM   1267  CA  GLN A  80       4.814 -29.413  19.336  1.00  0.080          C  
ATOM   1268  C   GLN A  80       3.724 -29.739  20.372  1.00  0.110          C  
ATOM   1269  O   GLN A  80       3.237 -28.850  21.081  1.00  0.220          O  
ATOM   1270  CB  GLN A  80       4.325 -28.488  18.215  1.00  0.110          C  
ATOM   1271  CG  GLN A  80       5.472 -27.993  17.309  1.00  0.110          C  
ATOM   1272  CD  GLN A  80       4.998 -27.262  16.080  1.00  0.110          C  
ATOM   1273  OE1 GLN A  80       4.225 -27.810  15.287  1.00  0.110          O  
ATOM   1274  NE2 GLN A  80       5.445 -26.025  15.911  1.00  0.110          N  
ATOM   1275  H   GLN A  80       5.009 -30.850  17.781  1.00  0.080          H  
ATOM   1276  HA  GLN A  80       5.633 -28.922  19.855  1.00  0.100          H  
ATOM   1277 1HB  GLN A  80       3.595 -29.001  17.599  1.00  0.130          H  
ATOM   1278 2HB  GLN A  80       3.835 -27.618  18.646  1.00  0.130          H  
ATOM   1279 1HG  GLN A  80       6.074 -27.298  17.887  1.00  0.130          H  
ATOM   1280 2HG  GLN A  80       6.082 -28.837  16.993  1.00  0.130          H  
ATOM   1281 1HE2 GLN A  80       5.159 -25.492  15.112  1.00  0.130          H  
ATOM   1282 2HE2 GLN A  80       6.067 -25.617  16.582  1.00  0.130          H  
ATOM   1283  N   GLU A  81       3.340 -31.021  20.454  1.00  0.060          N  
ATOM   1284  CA  GLU A  81       2.359 -31.509  21.410  1.00  0.070          C  
ATOM   1285  C   GLU A  81       3.017 -32.422  22.458  1.00  0.070          C  
ATOM   1286  O   GLU A  81       2.333 -32.990  23.314  1.00  0.090          O  
ATOM   1287  CB  GLU A  81       1.222 -32.240  20.689  1.00  0.090          C  
ATOM   1288  CG  GLU A  81       0.363 -31.342  19.791  1.00  0.090          C  
ATOM   1289  CD  GLU A  81      -0.724 -32.095  19.048  1.00  0.090          C  
ATOM   1290  OE1 GLU A  81      -0.718 -33.301  19.103  1.00  0.090          O  
ATOM   1291  OE2 GLU A  81      -1.551 -31.464  18.432  1.00  0.090          O  
ATOM   1292  H   GLU A  81       3.763 -31.730  19.849  1.00  0.070          H  
ATOM   1293  HA  GLU A  81       1.933 -30.655  21.934  1.00  0.080          H  
ATOM   1294 1HB  GLU A  81       1.645 -33.032  20.070  1.00  0.110          H  
ATOM   1295 2HB  GLU A  81       0.568 -32.710  21.422  1.00  0.110          H  
ATOM   1296 1HG  GLU A  81      -0.106 -30.586  20.417  1.00  0.110          H  
ATOM   1297 2HG  GLU A  81       1.002 -30.828  19.091  1.00  0.110          H  
ATOM   1298  N   ILE A  82       4.344 -32.578  22.389  1.00  0.070          N  
ATOM   1299  CA  ILE A  82       5.057 -33.447  23.312  1.00  0.080          C  
ATOM   1300  C   ILE A  82       5.875 -32.645  24.291  1.00  0.090          C  
ATOM   1301  O   ILE A  82       6.587 -31.717  23.915  1.00  0.090          O  
ATOM   1302  CB  ILE A  82       5.949 -34.483  22.587  1.00  0.110          C  
ATOM   1303  CG1 ILE A  82       5.060 -35.438  21.758  1.00  0.110          C  
ATOM   1304  CG2 ILE A  82       6.835 -35.241  23.609  1.00  0.110          C  
ATOM   1305  CD1 ILE A  82       5.812 -36.374  20.829  1.00  0.110          C  
ATOM   1306  H   ILE A  82       4.891 -32.070  21.690  1.00  0.080          H  
ATOM   1307  HA  ILE A  82       4.323 -34.007  23.887  1.00  0.100          H  
ATOM   1308  HB  ILE A  82       6.578 -33.962  21.874  1.00  0.130          H  
ATOM   1309 1HG1 ILE A  82       4.467 -36.041  22.446  1.00  0.130          H  
ATOM   1310 2HG1 ILE A  82       4.378 -34.839  21.149  1.00  0.130          H  
ATOM   1311 1HG2 ILE A  82       7.474 -35.956  23.105  1.00  0.130          H  
ATOM   1312 2HG2 ILE A  82       7.472 -34.554  24.155  1.00  0.130          H  
ATOM   1313 3HG2 ILE A  82       6.187 -35.751  24.307  1.00  0.130          H  
ATOM   1314 1HD1 ILE A  82       5.090 -36.994  20.310  1.00  0.130          H  
ATOM   1315 2HD1 ILE A  82       6.386 -35.796  20.110  1.00  0.130          H  
ATOM   1316 3HD1 ILE A  82       6.476 -37.013  21.393  1.00  0.130          H  
ATOM   1317  N   TYR A  83       5.677 -32.943  25.562  1.00  0.100          N  
ATOM   1318  CA  TYR A  83       6.367 -32.258  26.626  1.00  0.120          C  
ATOM   1319  C   TYR A  83       6.288 -33.074  27.914  1.00  0.130          C  
ATOM   1320  O   TYR A  83       5.441 -33.964  28.034  1.00  0.140          O  
ATOM   1321  CB  TYR A  83       5.749 -30.862  26.789  1.00  0.160          C  
ATOM   1322  CG  TYR A  83       4.271 -30.872  27.153  1.00  0.160          C  
ATOM   1323  CD1 TYR A  83       3.946 -30.834  28.445  1.00  0.160          C  
ATOM   1324  CD2 TYR A  83       3.248 -30.913  26.200  1.00  0.160          C  
ATOM   1325  CE1 TYR A  83       2.674 -30.834  28.854  1.00  0.160          C  
ATOM   1326  CE2 TYR A  83       1.914 -30.907  26.643  1.00  0.160          C  
ATOM   1327  CZ  TYR A  83       1.662 -30.862  28.016  1.00  0.160          C  
ATOM   1328  OH  TYR A  83       0.380 -30.828  28.574  1.00  0.160          O  
ATOM   1329  H   TYR A  83       5.036 -33.691  25.790  1.00  0.120          H  
ATOM   1330  HA  TYR A  83       7.419 -32.155  26.355  1.00  0.140          H  
ATOM   1331 1HB  TYR A  83       6.282 -30.328  27.575  1.00  0.190          H  
ATOM   1332 2HB  TYR A  83       5.866 -30.288  25.875  1.00  0.190          H  
ATOM   1333  HD1 TYR A  83       4.713 -30.783  29.159  1.00  0.190          H  
ATOM   1334  HD2 TYR A  83       3.478 -30.942  25.134  1.00  0.190          H  
ATOM   1335  HE1 TYR A  83       2.455 -30.788  29.875  1.00  0.190          H  
ATOM   1336  HE2 TYR A  83       1.094 -30.930  25.926  1.00  0.190          H  
ATOM   1337  HH  TYR A  83       0.446 -30.765  29.584  1.00  0.190          H  
ATOM   1338  N   LYS A  84       7.145 -32.758  28.881  1.00  0.150          N  
ATOM   1339  CA  LYS A  84       7.013 -33.335  30.214  1.00  0.160          C  
ATOM   1340  C   LYS A  84       5.942 -32.501  30.886  1.00  0.180          C  
ATOM   1341  O   LYS A  84       6.051 -31.278  30.885  1.00  0.190          O  
ATOM   1342  CB  LYS A  84       8.325 -33.267  30.993  1.00  0.220          C  
ATOM   1343  CG  LYS A  84       9.443 -34.131  30.434  1.00  0.220          C  
ATOM   1344  CD  LYS A  84      10.702 -34.025  31.287  1.00  0.220          C  
ATOM   1345  CE  LYS A  84      11.828 -34.885  30.729  1.00  0.220          C  
ATOM   1346  NZ  LYS A  84      13.071 -34.782  31.547  1.00  0.220          N  
ATOM   1347  H   LYS A  84       7.851 -32.058  28.708  1.00  0.180          H  
ATOM   1348  HA  LYS A  84       6.669 -34.367  30.145  1.00  0.190          H  
ATOM   1349 1HB  LYS A  84       8.675 -32.235  31.018  1.00  0.260          H  
ATOM   1350 2HB  LYS A  84       8.144 -33.572  32.024  1.00  0.260          H  
ATOM   1351 1HG  LYS A  84       9.115 -35.170  30.413  1.00  0.260          H  
ATOM   1352 2HG  LYS A  84       9.670 -33.822  29.415  1.00  0.260          H  
ATOM   1353 1HD  LYS A  84      11.033 -32.987  31.320  1.00  0.260          H  
ATOM   1354 2HD  LYS A  84      10.481 -34.351  32.303  1.00  0.260          H  
ATOM   1355 1HE  LYS A  84      11.505 -35.926  30.707  1.00  0.260          H  
ATOM   1356 2HE  LYS A  84      12.049 -34.564  29.711  1.00  0.260          H  
ATOM   1357 1HZ  LYS A  84      13.789 -35.369  31.135  1.00  0.260          H  
ATOM   1358 2HZ  LYS A  84      13.388 -33.823  31.562  1.00  0.260          H  
ATOM   1359 3HZ  LYS A  84      12.884 -35.090  32.490  1.00  0.260          H  
ATOM   1360  N   GLY A  85       4.920 -33.124  31.452  1.00  0.200          N  
ATOM   1361  CA  GLY A  85       3.826 -32.330  31.996  1.00  0.230          C  
ATOM   1362  C   GLY A  85       4.058 -31.783  33.388  1.00  0.210          C  
ATOM   1363  O   GLY A  85       5.169 -31.875  33.912  1.00  0.220          O  
ATOM   1364  H   GLY A  85       4.881 -34.134  31.457  1.00  0.240          H  
ATOM   1365 1HA  GLY A  85       3.690 -31.487  31.344  1.00  0.280          H  
ATOM   1366 2HA  GLY A  85       2.916 -32.922  31.959  1.00  0.280          H  
ATOM   1367  N   GLU A  86       2.997 -31.235  34.015  1.00  0.240          N  
ATOM   1368  CA  GLU A  86       1.615 -31.132  33.491  1.00  0.250          C  
ATOM   1369  C   GLU A  86       1.358 -30.230  32.262  1.00  0.220          C  
ATOM   1370  O   GLU A  86       0.536 -30.574  31.398  1.00  0.240          O  
ATOM   1371  CB  GLU A  86       0.697 -30.633  34.608  1.00  0.350          C  
ATOM   1372  CG  GLU A  86       0.524 -31.596  35.783  1.00  0.350          C  
ATOM   1373  CD  GLU A  86       1.663 -31.535  36.772  1.00  0.350          C  
ATOM   1374  OE1 GLU A  86       2.565 -30.744  36.562  1.00  0.350          O  
ATOM   1375  OE2 GLU A  86       1.637 -32.268  37.729  1.00  0.350          O  
ATOM   1376  H   GLU A  86       3.149 -30.887  34.965  1.00  0.290          H  
ATOM   1377  HA  GLU A  86       1.286 -32.136  33.234  1.00  0.300          H  
ATOM   1378 1HB  GLU A  86       1.080 -29.690  34.999  1.00  0.420          H  
ATOM   1379 2HB  GLU A  86      -0.293 -30.429  34.196  1.00  0.420          H  
ATOM   1380 1HG  GLU A  86      -0.405 -31.359  36.300  1.00  0.420          H  
ATOM   1381 2HG  GLU A  86       0.443 -32.610  35.396  1.00  0.420          H  
ATOM   1382  N   LYS A  87       2.029 -29.081  32.191  1.00  0.210          N  
ATOM   1383  CA  LYS A  87       1.757 -28.112  31.125  1.00  0.190          C  
ATOM   1384  C   LYS A  87       2.926 -27.894  30.183  1.00  0.210          C  
ATOM   1385  O   LYS A  87       4.085 -28.002  30.577  1.00  0.250          O  
ATOM   1386  CB  LYS A  87       1.348 -26.771  31.737  1.00  0.270          C  
ATOM   1387  CG  LYS A  87       0.118 -26.822  32.674  1.00  0.270          C  
ATOM   1388  CD  LYS A  87      -1.178 -27.187  31.936  1.00  0.270          C  
ATOM   1389  CE  LYS A  87      -2.383 -27.117  32.871  1.00  0.270          C  
ATOM   1390  NZ  LYS A  87      -3.654 -27.513  32.186  1.00  0.270          N  
ATOM   1391  H   LYS A  87       2.718 -28.877  32.904  1.00  0.250          H  
ATOM   1392  HA  LYS A  87       0.936 -28.487  30.518  1.00  0.230          H  
ATOM   1393 1HB  LYS A  87       2.185 -26.370  32.308  1.00  0.330          H  
ATOM   1394 2HB  LYS A  87       1.137 -26.060  30.936  1.00  0.330          H  
ATOM   1395 1HG  LYS A  87       0.294 -27.559  33.458  1.00  0.330          H  
ATOM   1396 2HG  LYS A  87      -0.009 -25.849  33.145  1.00  0.330          H  
ATOM   1397 1HD  LYS A  87      -1.332 -26.506  31.098  1.00  0.330          H  
ATOM   1398 2HD  LYS A  87      -1.113 -28.204  31.552  1.00  0.330          H  
ATOM   1399 1HE  LYS A  87      -2.214 -27.786  33.714  1.00  0.330          H  
ATOM   1400 2HE  LYS A  87      -2.487 -26.098  33.243  1.00  0.330          H  
ATOM   1401 1HZ  LYS A  87      -4.422 -27.454  32.840  1.00  0.330          H  
ATOM   1402 2HZ  LYS A  87      -3.828 -26.892  31.407  1.00  0.330          H  
ATOM   1403 3HZ  LYS A  87      -3.574 -28.462  31.847  1.00  0.330          H  
ATOM   1404  N   LYS A  88       2.601 -27.585  28.929  1.00  0.220          N  
ATOM   1405  CA  LYS A  88       3.603 -27.295  27.921  1.00  0.250          C  
ATOM   1406  C   LYS A  88       4.369 -26.010  28.266  1.00  0.230          C  
ATOM   1407  O   LYS A  88       3.732 -25.030  28.653  1.00  0.220          O  
ATOM   1408  CB  LYS A  88       2.951 -27.137  26.547  1.00  0.340          C  
ATOM   1409  CG  LYS A  88       3.958 -26.948  25.445  1.00  0.340          C  
ATOM   1410  CD  LYS A  88       3.363 -26.801  24.071  1.00  0.340          C  
ATOM   1411  CE  LYS A  88       4.494 -26.513  23.112  1.00  0.340          C  
ATOM   1412  NZ  LYS A  88       4.088 -26.314  21.753  1.00  0.340          N  
ATOM   1413  H   LYS A  88       1.623 -27.546  28.675  1.00  0.260          H  
ATOM   1414  HA  LYS A  88       4.267 -28.135  27.866  1.00  0.300          H  
ATOM   1415 1HB  LYS A  88       2.349 -28.010  26.318  1.00  0.410          H  
ATOM   1416 2HB  LYS A  88       2.291 -26.271  26.554  1.00  0.410          H  
ATOM   1417 1HG  LYS A  88       4.543 -26.065  25.636  1.00  0.410          H  
ATOM   1418 2HG  LYS A  88       4.632 -27.805  25.432  1.00  0.410          H  
ATOM   1419 1HD  LYS A  88       2.861 -27.725  23.770  1.00  0.410          H  
ATOM   1420 2HD  LYS A  88       2.649 -25.981  24.054  1.00  0.410          H  
ATOM   1421 1HE  LYS A  88       5.021 -25.625  23.451  1.00  0.410          H  
ATOM   1422 2HE  LYS A  88       5.166 -27.360  23.121  1.00  0.410          H  
ATOM   1423 1HZ  LYS A  88       4.979 -26.152  21.233  1.00  0.410          H  
ATOM   1424 2HZ  LYS A  88       3.634 -27.182  21.448  1.00  0.410          H  
ATOM   1425 3HZ  LYS A  88       3.468 -25.530  21.655  1.00  0.410          H  
ATOM   1426  N   PRO A  89       5.715 -25.991  28.187  1.00  0.260          N  
ATOM   1427  CA  PRO A  89       6.557 -24.816  28.340  1.00  0.270          C  
ATOM   1428  C   PRO A  89       6.251 -23.777  27.273  1.00  0.260          C  
ATOM   1429  O   PRO A  89       5.895 -24.125  26.140  1.00  0.320          O  
ATOM   1430  CB  PRO A  89       7.974 -25.375  28.166  1.00  0.410          C  
ATOM   1431  CG  PRO A  89       7.860 -26.831  28.532  1.00  0.410          C  
ATOM   1432  CD  PRO A  89       6.475 -27.252  28.091  1.00  0.410          C  
ATOM   1433  HA  PRO A  89       6.413 -24.394  29.345  1.00  0.320          H  
ATOM   1434 1HB  PRO A  89       8.311 -25.216  27.136  1.00  0.490          H  
ATOM   1435 2HB  PRO A  89       8.674 -24.829  28.813  1.00  0.490          H  
ATOM   1436 1HG  PRO A  89       8.656 -27.406  28.047  1.00  0.490          H  
ATOM   1437 2HG  PRO A  89       8.003 -26.959  29.616  1.00  0.490          H  
ATOM   1438 1HD  PRO A  89       6.471 -27.641  27.073  1.00  0.490          H  
ATOM   1439 2HD  PRO A  89       6.126 -27.989  28.839  1.00  0.490          H  
ATOM   1440  N   GLU A  90       6.441 -22.507  27.602  1.00  0.260          N  
ATOM   1441  CA  GLU A  90       6.230 -21.522  26.568  1.00  0.310          C  
ATOM   1442  C   GLU A  90       7.439 -20.632  26.415  1.00  0.320          C  
ATOM   1443  O   GLU A  90       7.977 -20.093  27.384  1.00  0.430          O  
ATOM   1444  CB  GLU A  90       5.013 -20.656  26.866  1.00  0.410          C  
ATOM   1445  CG  GLU A  90       3.684 -21.388  27.020  1.00  0.410          C  
ATOM   1446  CD  GLU A  90       2.528 -20.438  27.195  1.00  0.410          C  
ATOM   1447  OE1 GLU A  90       2.598 -19.595  28.056  1.00  0.410          O  
ATOM   1448  OE2 GLU A  90       1.588 -20.537  26.438  1.00  0.410          O  
ATOM   1449  H   GLU A  90       6.724 -22.233  28.533  1.00  0.310          H  
ATOM   1450  HA  GLU A  90       6.086 -22.027  25.624  1.00  0.370          H  
ATOM   1451 1HB  GLU A  90       5.191 -20.048  27.751  1.00  0.500          H  
ATOM   1452 2HB  GLU A  90       4.887 -20.000  26.033  1.00  0.500          H  
ATOM   1453 1HG  GLU A  90       3.502 -22.015  26.169  1.00  0.500          H  
ATOM   1454 2HG  GLU A  90       3.745 -22.039  27.895  1.00  0.500          H  
ATOM   1455  N   ILE A  91       7.851 -20.492  25.169  1.00  0.230          N  
ATOM   1456  CA  ILE A  91       8.976 -19.653  24.790  1.00  0.230          C  
ATOM   1457  C   ILE A  91       8.505 -18.770  23.667  1.00  0.200          C  
ATOM   1458  O   ILE A  91       8.026 -19.287  22.663  1.00  0.260          O  
ATOM   1459  CB  ILE A  91      10.182 -20.484  24.319  1.00  0.320          C  
ATOM   1460  CG1 ILE A  91      10.625 -21.465  25.429  1.00  0.320          C  
ATOM   1461  CG2 ILE A  91      11.323 -19.517  23.929  1.00  0.320          C  
ATOM   1462  CD1 ILE A  91      11.661 -22.473  24.981  1.00  0.320          C  
ATOM   1463  H   ILE A  91       7.313 -20.990  24.459  1.00  0.280          H  
ATOM   1464  HA  ILE A  91       9.268 -19.028  25.632  1.00  0.280          H  
ATOM   1465  HB  ILE A  91       9.894 -21.085  23.469  1.00  0.390          H  
ATOM   1466 1HG1 ILE A  91      11.014 -20.900  26.274  1.00  0.390          H  
ATOM   1467 2HG1 ILE A  91       9.760 -22.030  25.761  1.00  0.390          H  
ATOM   1468 1HG2 ILE A  91      12.182 -20.066  23.589  1.00  0.390          H  
ATOM   1469 2HG2 ILE A  91      11.001 -18.850  23.128  1.00  0.390          H  
ATOM   1470 3HG2 ILE A  91      11.604 -18.923  24.797  1.00  0.390          H  
ATOM   1471 1HD1 ILE A  91      11.895 -23.138  25.813  1.00  0.390          H  
ATOM   1472 2HD1 ILE A  91      11.260 -23.052  24.152  1.00  0.390          H  
ATOM   1473 3HD1 ILE A  91      12.568 -21.979  24.663  1.00  0.390          H  
ATOM   1474  N   PHE A  92       8.603 -17.456  23.813  1.00  0.210          N  
ATOM   1475  CA  PHE A  92       8.076 -16.636  22.739  1.00  0.250          C  
ATOM   1476  C   PHE A  92       9.092 -15.872  21.928  1.00  0.270          C  
ATOM   1477  O   PHE A  92       9.927 -15.139  22.460  1.00  0.460          O  
ATOM   1478  CB  PHE A  92       7.020 -15.678  23.264  1.00  0.330          C  
ATOM   1479  CG  PHE A  92       5.786 -16.387  23.715  1.00  0.330          C  
ATOM   1480  CD1 PHE A  92       5.622 -16.781  25.031  1.00  0.330          C  
ATOM   1481  CD2 PHE A  92       4.784 -16.672  22.809  1.00  0.330          C  
ATOM   1482  CE1 PHE A  92       4.481 -17.436  25.422  1.00  0.330          C  
ATOM   1483  CE2 PHE A  92       3.648 -17.332  23.193  1.00  0.330          C  
ATOM   1484  CZ  PHE A  92       3.495 -17.719  24.507  1.00  0.330          C  
ATOM   1485  H   PHE A  92       9.013 -17.047  24.640  1.00  0.250          H  
ATOM   1486  HA  PHE A  92       7.566 -17.293  22.061  1.00  0.300          H  
ATOM   1487 1HB  PHE A  92       7.417 -15.103  24.096  1.00  0.400          H  
ATOM   1488 2HB  PHE A  92       6.744 -14.980  22.475  1.00  0.400          H  
ATOM   1489  HD1 PHE A  92       6.403 -16.566  25.760  1.00  0.400          H  
ATOM   1490  HD2 PHE A  92       4.903 -16.367  21.775  1.00  0.400          H  
ATOM   1491  HE1 PHE A  92       4.352 -17.743  26.467  1.00  0.400          H  
ATOM   1492  HE2 PHE A  92       2.871 -17.547  22.460  1.00  0.400          H  
ATOM   1493  HZ  PHE A  92       2.591 -18.248  24.831  1.00  0.400          H  
ATOM   1494  N   VAL A  93       8.978 -16.040  20.619  1.00  0.280          N  
ATOM   1495  CA  VAL A  93       9.801 -15.340  19.648  1.00  0.300          C  
ATOM   1496  C   VAL A  93       8.905 -14.634  18.676  1.00  0.300          C  
ATOM   1497  O   VAL A  93       8.065 -15.254  18.030  1.00  0.280          O  
ATOM   1498  CB  VAL A  93      10.730 -16.287  18.888  1.00  0.410          C  
ATOM   1499  CG1 VAL A  93      11.517 -15.527  17.837  1.00  0.410          C  
ATOM   1500  CG2 VAL A  93      11.683 -16.926  19.862  1.00  0.410          C  
ATOM   1501  H   VAL A  93       8.242 -16.688  20.307  1.00  0.340          H  
ATOM   1502  HA  VAL A  93      10.407 -14.598  20.166  1.00  0.360          H  
ATOM   1503  HB  VAL A  93      10.141 -17.032  18.382  1.00  0.490          H  
ATOM   1504 1HG1 VAL A  93      12.145 -16.223  17.311  1.00  0.490          H  
ATOM   1505 2HG1 VAL A  93      10.848 -15.054  17.120  1.00  0.490          H  
ATOM   1506 3HG1 VAL A  93      12.126 -14.759  18.311  1.00  0.490          H  
ATOM   1507 1HG2 VAL A  93      12.349 -17.584  19.321  1.00  0.490          H  
ATOM   1508 2HG2 VAL A  93      12.266 -16.153  20.361  1.00  0.490          H  
ATOM   1509 3HG2 VAL A  93      11.123 -17.491  20.608  1.00  0.490          H  
ATOM   1510  N   ASP A  94       9.017 -13.317  18.635  1.00  0.350          N  
ATOM   1511  CA  ASP A  94       8.191 -12.487  17.777  1.00  0.370          C  
ATOM   1512  C   ASP A  94       6.702 -12.841  17.928  1.00  0.380          C  
ATOM   1513  O   ASP A  94       5.951 -12.867  16.954  1.00  0.400          O  
ATOM   1514  CB  ASP A  94       8.675 -12.616  16.337  1.00  0.510          C  
ATOM   1515  CG  ASP A  94      10.127 -12.112  16.198  1.00  0.510          C  
ATOM   1516  OD1 ASP A  94      10.504 -11.238  16.955  1.00  0.510          O  
ATOM   1517  OD2 ASP A  94      10.845 -12.605  15.357  1.00  0.510          O  
ATOM   1518  H   ASP A  94       9.735 -12.866  19.190  1.00  0.420          H  
ATOM   1519  HA  ASP A  94       8.320 -11.448  18.080  1.00  0.440          H  
ATOM   1520 1HB  ASP A  94       8.630 -13.652  16.036  1.00  0.610          H  
ATOM   1521 2HB  ASP A  94       8.027 -12.045  15.672  1.00  0.610          H  
ATOM   1522  N   GLY A  95       6.290 -13.126  19.170  1.00  0.390          N  
ATOM   1523  CA  GLY A  95       4.915 -13.473  19.528  1.00  0.400          C  
ATOM   1524  C   GLY A  95       4.512 -14.951  19.353  1.00  0.350          C  
ATOM   1525  O   GLY A  95       3.411 -15.333  19.754  1.00  0.360          O  
ATOM   1526  H   GLY A  95       6.964 -13.052  19.918  1.00  0.470          H  
ATOM   1527 1HA  GLY A  95       4.747 -13.187  20.566  1.00  0.480          H  
ATOM   1528 2HA  GLY A  95       4.241 -12.858  18.934  1.00  0.480          H  
ATOM   1529  N   TRP A  96       5.377 -15.787  18.794  1.00  0.330          N  
ATOM   1530  CA  TRP A  96       5.038 -17.191  18.560  1.00  0.300          C  
ATOM   1531  C   TRP A  96       5.548 -18.122  19.643  1.00  0.250          C  
ATOM   1532  O   TRP A  96       6.676 -17.966  20.100  1.00  0.260          O  
ATOM   1533  CB  TRP A  96       5.648 -17.622  17.234  1.00  0.430          C  
ATOM   1534  CG  TRP A  96       5.028 -16.949  16.086  1.00  0.430          C  
ATOM   1535  CD1 TRP A  96       5.439 -15.791  15.507  1.00  0.430          C  
ATOM   1536  CD2 TRP A  96       3.871 -17.379  15.351  1.00  0.430          C  
ATOM   1537  NE1 TRP A  96       4.615 -15.470  14.464  1.00  0.430          N  
ATOM   1538  CE2 TRP A  96       3.650 -16.431  14.352  1.00  0.430          C  
ATOM   1539  CE3 TRP A  96       3.013 -18.478  15.459  1.00  0.430          C  
ATOM   1540  CZ2 TRP A  96       2.603 -16.543  13.457  1.00  0.430          C  
ATOM   1541  CZ3 TRP A  96       1.962 -18.592  14.561  1.00  0.430          C  
ATOM   1542  CH2 TRP A  96       1.763 -17.649  13.585  1.00  0.430          C  
ATOM   1543  H   TRP A  96       6.284 -15.439  18.481  1.00  0.400          H  
ATOM   1544  HA  TRP A  96       3.954 -17.279  18.502  1.00  0.360          H  
ATOM   1545 1HB  TRP A  96       6.711 -17.383  17.237  1.00  0.520          H  
ATOM   1546 2HB  TRP A  96       5.551 -18.698  17.113  1.00  0.520          H  
ATOM   1547  HD1 TRP A  96       6.296 -15.201  15.834  1.00  0.520          H  
ATOM   1548  HE1 TRP A  96       4.706 -14.653  13.878  1.00  0.520          H  
ATOM   1549  HE3 TRP A  96       3.166 -19.229  16.231  1.00  0.520          H  
ATOM   1550  HZ2 TRP A  96       2.427 -15.804  12.676  1.00  0.520          H  
ATOM   1551  HZ3 TRP A  96       1.298 -19.451  14.649  1.00  0.520          H  
ATOM   1552  HH2 TRP A  96       0.929 -17.768  12.896  1.00  0.520          H  
ATOM   1553  N   ASN A  97       4.770 -19.147  20.019  1.00  0.270          N  
ATOM   1554  CA  ASN A  97       5.298 -20.114  20.989  1.00  0.250          C  
ATOM   1555  C   ASN A  97       6.115 -21.136  20.227  1.00  0.210          C  
ATOM   1556  O   ASN A  97       5.574 -21.918  19.443  1.00  0.250          O  
ATOM   1557  CB  ASN A  97       4.272 -20.840  21.842  1.00  0.360          C  
ATOM   1558  CG  ASN A  97       5.020 -21.759  22.912  1.00  0.360          C  
ATOM   1559  OD1 ASN A  97       6.280 -21.746  22.979  1.00  0.360          O  
ATOM   1560  ND2 ASN A  97       4.288 -22.505  23.714  1.00  0.360          N  
ATOM   1561  H   ASN A  97       3.839 -19.253  19.642  1.00  0.320          H  
ATOM   1562  HA  ASN A  97       5.960 -19.590  21.665  1.00  0.300          H  
ATOM   1563 1HB  ASN A  97       3.641 -20.126  22.364  1.00  0.430          H  
ATOM   1564 2HB  ASN A  97       3.634 -21.459  21.214  1.00  0.430          H  
ATOM   1565 1HD2 ASN A  97       4.756 -23.083  24.440  1.00  0.430          H  
ATOM   1566 2HD2 ASN A  97       3.287 -22.483  23.657  1.00  0.430          H  
ATOM   1567  N   ILE A  98       7.419 -21.075  20.404  1.00  0.190          N  
ATOM   1568  CA  ILE A  98       8.318 -21.913  19.636  1.00  0.240          C  
ATOM   1569  C   ILE A  98       8.607 -23.291  20.267  1.00  0.180          C  
ATOM   1570  O   ILE A  98       9.158 -24.185  19.626  1.00  0.300          O  
ATOM   1571  CB  ILE A  98       9.657 -21.177  19.378  1.00  0.320          C  
ATOM   1572  CG1 ILE A  98      10.458 -20.957  20.670  1.00  0.320          C  
ATOM   1573  CG2 ILE A  98       9.362 -19.848  18.686  1.00  0.320          C  
ATOM   1574  CD1 ILE A  98      11.892 -20.561  20.439  1.00  0.320          C  
ATOM   1575  H   ILE A  98       7.758 -20.409  21.105  1.00  0.230          H  
ATOM   1576  HA  ILE A  98       7.854 -22.090  18.667  1.00  0.290          H  
ATOM   1577  HB  ILE A  98      10.236 -21.714  18.761  1.00  0.380          H  
ATOM   1578 1HG1 ILE A  98       9.980 -20.168  21.235  1.00  0.380          H  
ATOM   1579 2HG1 ILE A  98      10.466 -21.861  21.260  1.00  0.380          H  
ATOM   1580 1HG2 ILE A  98      10.279 -19.338  18.455  1.00  0.380          H  
ATOM   1581 2HG2 ILE A  98       8.822 -20.037  17.762  1.00  0.380          H  
ATOM   1582 3HG2 ILE A  98       8.752 -19.221  19.334  1.00  0.380          H  
ATOM   1583 1HD1 ILE A  98      12.393 -20.420  21.378  1.00  0.380          H  
ATOM   1584 2HD1 ILE A  98      12.391 -21.351  19.892  1.00  0.380          H  
ATOM   1585 3HD1 ILE A  98      11.951 -19.675  19.882  1.00  0.380          H  
ATOM   1586  N   TYR A  99       8.245 -23.494  21.520  1.00  0.180          N  
ATOM   1587  CA  TYR A  99       8.637 -24.741  22.174  1.00  0.180          C  
ATOM   1588  C   TYR A  99       8.082 -26.010  21.507  1.00  0.160          C  
ATOM   1589  O   TYR A  99       6.888 -26.104  21.161  1.00  0.200          O  
ATOM   1590  CB  TYR A  99       8.245 -24.753  23.662  1.00  0.250          C  
ATOM   1591  CG  TYR A  99       8.766 -26.015  24.370  1.00  0.250          C  
ATOM   1592  CD1 TYR A  99      10.075 -26.054  24.789  1.00  0.250          C  
ATOM   1593  CD2 TYR A  99       7.968 -27.132  24.553  1.00  0.250          C  
ATOM   1594  CE1 TYR A  99      10.588 -27.177  25.377  1.00  0.250          C  
ATOM   1595  CE2 TYR A  99       8.482 -28.270  25.139  1.00  0.250          C  
ATOM   1596  CZ  TYR A  99       9.793 -28.292  25.550  1.00  0.250          C  
ATOM   1597  OH  TYR A  99      10.327 -29.419  26.136  1.00  0.250          O  
ATOM   1598  H   TYR A  99       7.714 -22.776  22.012  1.00  0.220          H  
ATOM   1599  HA  TYR A  99       9.724 -24.811  22.122  1.00  0.220          H  
ATOM   1600 1HB  TYR A  99       8.655 -23.875  24.164  1.00  0.300          H  
ATOM   1601 2HB  TYR A  99       7.166 -24.713  23.768  1.00  0.300          H  
ATOM   1602  HD1 TYR A  99      10.711 -25.195  24.648  1.00  0.300          H  
ATOM   1603  HD2 TYR A  99       6.959 -27.121  24.231  1.00  0.300          H  
ATOM   1604  HE1 TYR A  99      11.628 -27.192  25.700  1.00  0.300          H  
ATOM   1605  HE2 TYR A  99       7.854 -29.149  25.271  1.00  0.300          H  
ATOM   1606  HH  TYR A  99      11.253 -29.258  26.349  1.00  0.300          H  
ATOM   1607  N   PHE A 100       8.962 -27.013  21.353  1.00  0.140          N  
ATOM   1608  CA  PHE A 100       8.580 -28.324  20.839  1.00  0.130          C  
ATOM   1609  C   PHE A 100       9.543 -29.342  21.442  1.00  0.120          C  
ATOM   1610  O   PHE A 100      10.630 -28.970  21.888  1.00  0.150          O  
ATOM   1611  CB  PHE A 100       8.672 -28.391  19.311  1.00  0.190          C  
ATOM   1612  CG  PHE A 100      10.068 -28.415  18.748  1.00  0.190          C  
ATOM   1613  CD1 PHE A 100      10.638 -29.611  18.456  1.00  0.190          C  
ATOM   1614  CD2 PHE A 100      10.792 -27.294  18.509  1.00  0.190          C  
ATOM   1615  CE1 PHE A 100      11.880 -29.717  17.949  1.00  0.190          C  
ATOM   1616  CE2 PHE A 100      12.080 -27.384  17.979  1.00  0.190          C  
ATOM   1617  CZ  PHE A 100      12.616 -28.608  17.707  1.00  0.190          C  
ATOM   1618  H   PHE A 100       9.933 -26.869  21.598  1.00  0.170          H  
ATOM   1619  HA  PHE A 100       7.569 -28.567  21.166  1.00  0.160          H  
ATOM   1620 1HB  PHE A 100       8.156 -29.273  18.956  1.00  0.220          H  
ATOM   1621 2HB  PHE A 100       8.168 -27.527  18.895  1.00  0.220          H  
ATOM   1622  HD1 PHE A 100      10.077 -30.494  18.634  1.00  0.220          H  
ATOM   1623  HD2 PHE A 100      10.341 -26.336  18.740  1.00  0.220          H  
ATOM   1624  HE1 PHE A 100      12.275 -30.697  17.745  1.00  0.220          H  
ATOM   1625  HE2 PHE A 100      12.662 -26.489  17.780  1.00  0.220          H  
ATOM   1626  HZ  PHE A 100      13.621 -28.694  17.293  1.00  0.220          H  
ATOM   1627  N   PHE A 101       9.182 -30.620  21.408  1.00  0.100          N  
ATOM   1628  CA  PHE A 101      10.075 -31.679  21.866  1.00  0.110          C  
ATOM   1629  C   PHE A 101      11.197 -31.975  20.886  1.00  0.150          C  
ATOM   1630  O   PHE A 101      10.940 -32.340  19.743  1.00  0.380          O  
ATOM   1631  CB  PHE A 101       9.267 -32.955  22.060  1.00  0.150          C  
ATOM   1632  CG  PHE A 101      10.033 -34.140  22.528  1.00  0.150          C  
ATOM   1633  CD1 PHE A 101      10.469 -34.217  23.823  1.00  0.150          C  
ATOM   1634  CD2 PHE A 101      10.302 -35.198  21.676  1.00  0.150          C  
ATOM   1635  CE1 PHE A 101      11.153 -35.307  24.244  1.00  0.150          C  
ATOM   1636  CE2 PHE A 101      10.985 -36.281  22.105  1.00  0.150          C  
ATOM   1637  CZ  PHE A 101      11.405 -36.338  23.380  1.00  0.150          C  
ATOM   1638  H   PHE A 101       8.246 -30.867  21.082  1.00  0.120          H  
ATOM   1639  HA  PHE A 101      10.512 -31.369  22.816  1.00  0.130          H  
ATOM   1640 1HB  PHE A 101       8.497 -32.754  22.785  1.00  0.180          H  
ATOM   1641 2HB  PHE A 101       8.767 -33.210  21.125  1.00  0.180          H  
ATOM   1642  HD1 PHE A 101      10.264 -33.397  24.511  1.00  0.180          H  
ATOM   1643  HD2 PHE A 101       9.963 -35.159  20.664  1.00  0.180          H  
ATOM   1644  HE1 PHE A 101      11.503 -35.364  25.273  1.00  0.180          H  
ATOM   1645  HE2 PHE A 101      11.199 -37.100  21.435  1.00  0.180          H  
ATOM   1646  HZ  PHE A 101      11.957 -37.211  23.724  1.00  0.180          H  
ATOM   1647  N   ASP A 102      12.445 -31.905  21.339  1.00  0.130          N  
ATOM   1648  CA  ASP A 102      13.553 -32.192  20.461  1.00  0.120          C  
ATOM   1649  C   ASP A 102      14.478 -33.297  20.953  1.00  0.120          C  
ATOM   1650  O   ASP A 102      15.425 -33.670  20.248  1.00  0.120          O  
ATOM   1651  CB  ASP A 102      14.368 -30.921  20.317  1.00  0.170          C  
ATOM   1652  CG  ASP A 102      14.852 -30.452  21.685  1.00  0.170          C  
ATOM   1653  OD1 ASP A 102      14.361 -30.982  22.696  1.00  0.170          O  
ATOM   1654  OD2 ASP A 102      15.714 -29.612  21.742  1.00  0.170          O  
ATOM   1655  H   ASP A 102      12.670 -31.569  22.281  1.00  0.160          H  
ATOM   1656  HA  ASP A 102      13.158 -32.485  19.489  1.00  0.140          H  
ATOM   1657 1HB  ASP A 102      15.220 -31.089  19.660  1.00  0.210          H  
ATOM   1658 2HB  ASP A 102      13.762 -30.139  19.895  1.00  0.210          H  
ATOM   1659  N   GLN A 103      14.178 -33.920  22.090  1.00  0.130          N  
ATOM   1660  CA  GLN A 103      15.052 -34.980  22.571  1.00  0.140          C  
ATOM   1661  C   GLN A 103      14.597 -36.268  21.940  1.00  0.140          C  
ATOM   1662  O   GLN A 103      14.166 -37.190  22.626  1.00  0.140          O  
ATOM   1663  CB  GLN A 103      15.015 -35.100  24.094  1.00  0.190          C  
ATOM   1664  CG  GLN A 103      15.399 -33.835  24.807  1.00  0.190          C  
ATOM   1665  CD  GLN A 103      16.778 -33.374  24.466  1.00  0.190          C  
ATOM   1666  OE1 GLN A 103      17.780 -34.054  24.715  1.00  0.190          O  
ATOM   1667  NE2 GLN A 103      16.835 -32.195  23.873  1.00  0.190          N  
ATOM   1668  H   GLN A 103      13.397 -33.609  22.648  1.00  0.160          H  
ATOM   1669  HA  GLN A 103      16.074 -34.779  22.249  1.00  0.170          H  
ATOM   1670 1HB  GLN A 103      14.024 -35.379  24.419  1.00  0.230          H  
ATOM   1671 2HB  GLN A 103      15.696 -35.891  24.416  1.00  0.230          H  
ATOM   1672 1HG  GLN A 103      14.704 -33.042  24.523  1.00  0.230          H  
ATOM   1673 2HG  GLN A 103      15.350 -34.010  25.881  1.00  0.230          H  
ATOM   1674 1HE2 GLN A 103      17.710 -31.800  23.596  1.00  0.230          H  
ATOM   1675 2HE2 GLN A 103      15.955 -31.675  23.682  1.00  0.230          H  
ATOM   1676  N   ILE A 104      14.812 -36.363  20.642  1.00  0.130          N  
ATOM   1677  CA  ILE A 104      14.270 -37.425  19.811  1.00  0.120          C  
ATOM   1678  C   ILE A 104      14.708 -38.793  20.292  1.00  0.140          C  
ATOM   1679  O   ILE A 104      13.929 -39.741  20.248  1.00  0.140          O  
ATOM   1680  CB  ILE A 104      14.597 -37.203  18.321  1.00  0.170          C  
ATOM   1681  CG1 ILE A 104      13.931 -35.841  17.822  1.00  0.170          C  
ATOM   1682  CG2 ILE A 104      14.116 -38.397  17.468  1.00  0.170          C  
ATOM   1683  CD1 ILE A 104      12.408 -35.684  18.011  1.00  0.170          C  
ATOM   1684  H   ILE A 104      15.271 -35.550  20.222  1.00  0.160          H  
ATOM   1685  HA  ILE A 104      13.193 -37.409  19.909  1.00  0.140          H  
ATOM   1686  HB  ILE A 104      15.674 -37.095  18.197  1.00  0.210          H  
ATOM   1687 1HG1 ILE A 104      14.416 -35.014  18.326  1.00  0.210          H  
ATOM   1688 2HG1 ILE A 104      14.128 -35.753  16.751  1.00  0.210          H  
ATOM   1689 1HG2 ILE A 104      14.362 -38.209  16.428  1.00  0.210          H  
ATOM   1690 2HG2 ILE A 104      14.607 -39.316  17.784  1.00  0.210          H  
ATOM   1691 3HG2 ILE A 104      13.048 -38.519  17.574  1.00  0.210          H  
ATOM   1692 1HD1 ILE A 104      12.105 -34.725  17.610  1.00  0.210          H  
ATOM   1693 2HD1 ILE A 104      11.882 -36.463  17.489  1.00  0.210          H  
ATOM   1694 3HD1 ILE A 104      12.141 -35.711  19.059  1.00  0.210          H  
ATOM   1695  N   ASP A 105      15.931 -38.924  20.772  1.00  0.150          N  
ATOM   1696  CA  ASP A 105      16.410 -40.217  21.253  1.00  0.170          C  
ATOM   1697  C   ASP A 105      15.505 -40.810  22.355  1.00  0.160          C  
ATOM   1698  O   ASP A 105      15.493 -42.026  22.563  1.00  0.160          O  
ATOM   1699  CB  ASP A 105      17.824 -40.083  21.823  1.00  0.230          C  
ATOM   1700  CG  ASP A 105      18.909 -39.832  20.774  1.00  0.230          C  
ATOM   1701  OD1 ASP A 105      18.660 -39.996  19.603  1.00  0.230          O  
ATOM   1702  OD2 ASP A 105      19.984 -39.459  21.169  1.00  0.230          O  
ATOM   1703  H   ASP A 105      16.545 -38.122  20.783  1.00  0.180          H  
ATOM   1704  HA  ASP A 105      16.428 -40.910  20.412  1.00  0.200          H  
ATOM   1705 1HB  ASP A 105      17.841 -39.266  22.546  1.00  0.280          H  
ATOM   1706 2HB  ASP A 105      18.075 -40.995  22.366  1.00  0.280          H  
ATOM   1707  N   GLU A 106      14.786 -39.955  23.101  1.00  0.150          N  
ATOM   1708  CA  GLU A 106      13.915 -40.395  24.183  1.00  0.150          C  
ATOM   1709  C   GLU A 106      12.455 -40.532  23.737  1.00  0.140          C  
ATOM   1710  O   GLU A 106      11.599 -40.917  24.539  1.00  0.140          O  
ATOM   1711  CB  GLU A 106      13.946 -39.421  25.358  1.00  0.210          C  
ATOM   1712  CG  GLU A 106      15.248 -39.230  26.071  1.00  0.210          C  
ATOM   1713  CD  GLU A 106      15.092 -38.270  27.258  1.00  0.210          C  
ATOM   1714  OE1 GLU A 106      13.985 -37.790  27.491  1.00  0.210          O  
ATOM   1715  OE2 GLU A 106      16.066 -38.028  27.929  1.00  0.210          O  
ATOM   1716  H   GLU A 106      14.792 -38.956  22.884  1.00  0.180          H  
ATOM   1717  HA  GLU A 106      14.257 -41.370  24.526  1.00  0.180          H  
ATOM   1718 1HB  GLU A 106      13.609 -38.441  25.021  1.00  0.250          H  
ATOM   1719 2HB  GLU A 106      13.257 -39.785  26.110  1.00  0.250          H  
ATOM   1720 1HG  GLU A 106      15.608 -40.194  26.427  1.00  0.250          H  
ATOM   1721 2HG  GLU A 106      15.981 -38.829  25.369  1.00  0.250          H  
ATOM   1722  N   LEU A 107      12.172 -40.258  22.459  1.00  0.140          N  
ATOM   1723  CA  LEU A 107      10.815 -40.211  21.924  1.00  0.140          C  
ATOM   1724  C   LEU A 107       9.932 -41.430  22.230  1.00  0.130          C  
ATOM   1725  O   LEU A 107       8.746 -41.230  22.525  1.00  0.140          O  
ATOM   1726  CB  LEU A 107      10.862 -39.938  20.405  1.00  0.200          C  
ATOM   1727  CG  LEU A 107       9.530 -39.808  19.647  1.00  0.200          C  
ATOM   1728  CD1 LEU A 107       8.700 -38.615  20.181  1.00  0.200          C  
ATOM   1729  CD2 LEU A 107       9.859 -39.615  18.170  1.00  0.200          C  
ATOM   1730  H   LEU A 107      12.937 -40.026  21.821  1.00  0.170          H  
ATOM   1731  HA  LEU A 107      10.339 -39.349  22.383  1.00  0.170          H  
ATOM   1732 1HB  LEU A 107      11.401 -39.017  20.251  1.00  0.240          H  
ATOM   1733 2HB  LEU A 107      11.431 -40.713  19.916  1.00  0.240          H  
ATOM   1734  HG  LEU A 107       8.946 -40.717  19.779  1.00  0.240          H  
ATOM   1735 1HD1 LEU A 107       7.774 -38.548  19.628  1.00  0.240          H  
ATOM   1736 2HD1 LEU A 107       8.465 -38.757  21.234  1.00  0.240          H  
ATOM   1737 3HD1 LEU A 107       9.257 -37.693  20.057  1.00  0.240          H  
ATOM   1738 1HD2 LEU A 107       8.955 -39.541  17.588  1.00  0.240          H  
ATOM   1739 2HD2 LEU A 107      10.442 -38.705  18.050  1.00  0.240          H  
ATOM   1740 3HD2 LEU A 107      10.438 -40.469  17.819  1.00  0.240          H  
ATOM   1741  N   PRO A 108      10.433 -42.690  22.238  1.00  0.130          N  
ATOM   1742  CA  PRO A 108       9.653 -43.873  22.533  1.00  0.140          C  
ATOM   1743  C   PRO A 108       8.972 -43.829  23.903  1.00  0.140          C  
ATOM   1744  O   PRO A 108       8.033 -44.594  24.119  1.00  0.160          O  
ATOM   1745  CB  PRO A 108      10.683 -45.005  22.450  1.00  0.210          C  
ATOM   1746  CG  PRO A 108      11.751 -44.486  21.519  1.00  0.210          C  
ATOM   1747  CD  PRO A 108      11.845 -43.023  21.827  1.00  0.210          C  
ATOM   1748  HA  PRO A 108       8.894 -43.991  21.747  1.00  0.170          H  
ATOM   1749 1HB  PRO A 108      11.066 -45.231  23.458  1.00  0.250          H  
ATOM   1750 2HB  PRO A 108      10.199 -45.919  22.077  1.00  0.250          H  
ATOM   1751 1HG  PRO A 108      12.700 -45.016  21.695  1.00  0.250          H  
ATOM   1752 2HG  PRO A 108      11.471 -44.679  20.474  1.00  0.250          H  
ATOM   1753 1HD  PRO A 108      12.548 -42.933  22.658  1.00  0.250          H  
ATOM   1754 2HD  PRO A 108      12.174 -42.489  20.941  1.00  0.250          H  
ATOM   1755  N   THR A 109       9.399 -42.956  24.845  1.00  0.130          N  
ATOM   1756  CA  THR A 109       8.669 -42.984  26.102  1.00  0.140          C  
ATOM   1757  C   THR A 109       7.980 -41.648  26.352  1.00  0.130          C  
ATOM   1758  O   THR A 109       7.713 -41.267  27.495  1.00  0.140          O  
ATOM   1759  CB  THR A 109       9.596 -43.316  27.286  1.00  0.190          C  
ATOM   1760  OG1 THR A 109      10.645 -42.346  27.368  1.00  0.190          O  
ATOM   1761  CG2 THR A 109      10.211 -44.692  27.062  1.00  0.190          C  
ATOM   1762  H   THR A 109      10.183 -42.304  24.728  1.00  0.160          H  
ATOM   1763  HA  THR A 109       7.894 -43.745  26.059  1.00  0.170          H  
ATOM   1764  HB  THR A 109       9.027 -43.315  28.214  1.00  0.230          H  
ATOM   1765  HG1 THR A 109      10.276 -41.527  27.729  1.00  0.230          H  
ATOM   1766 1HG2 THR A 109      10.869 -44.933  27.894  1.00  0.230          H  
ATOM   1767 2HG2 THR A 109       9.418 -45.435  26.995  1.00  0.230          H  
ATOM   1768 3HG2 THR A 109      10.784 -44.691  26.139  1.00  0.230          H  
ATOM   1769  N   TYR A 110       7.552 -41.041  25.242  1.00  0.120          N  
ATOM   1770  CA  TYR A 110       6.695 -39.866  25.164  1.00  0.110          C  
ATOM   1771  C   TYR A 110       5.579 -40.179  24.187  1.00  0.110          C  
ATOM   1772  O   TYR A 110       4.411 -39.855  24.414  1.00  0.110          O  
ATOM   1773  CB  TYR A 110       7.425 -38.618  24.680  1.00  0.160          C  
ATOM   1774  CG  TYR A 110       8.459 -38.074  25.594  1.00  0.160          C  
ATOM   1775  CD1 TYR A 110       9.715 -38.513  25.483  1.00  0.160          C  
ATOM   1776  CD2 TYR A 110       8.141 -37.099  26.539  1.00  0.160          C  
ATOM   1777  CE1 TYR A 110      10.682 -38.038  26.299  1.00  0.160          C  
ATOM   1778  CE2 TYR A 110       9.128 -36.606  27.366  1.00  0.160          C  
ATOM   1779  CZ  TYR A 110      10.415 -37.096  27.237  1.00  0.160          C  
ATOM   1780  OH  TYR A 110      11.452 -36.647  28.039  1.00  0.160          O  
ATOM   1781  H   TYR A 110       7.872 -41.424  24.351  1.00  0.140          H  
ATOM   1782  HA  TYR A 110       6.253 -39.673  26.141  1.00  0.130          H  
ATOM   1783 1HB  TYR A 110       7.900 -38.826  23.719  1.00  0.190          H  
ATOM   1784 2HB  TYR A 110       6.694 -37.867  24.511  1.00  0.190          H  
ATOM   1785  HD1 TYR A 110       9.946 -39.257  24.742  1.00  0.190          H  
ATOM   1786  HD2 TYR A 110       7.119 -36.728  26.627  1.00  0.190          H  
ATOM   1787  HE1 TYR A 110      11.665 -38.396  26.209  1.00  0.190          H  
ATOM   1788  HE2 TYR A 110       8.892 -35.848  28.106  1.00  0.190          H  
ATOM   1789  HH  TYR A 110      12.310 -37.089  27.771  1.00  0.190          H  
ATOM   1790  N   TRP A 111       5.960 -40.819  23.082  1.00  0.110          N  
ATOM   1791  CA  TRP A 111       5.036 -41.112  22.004  1.00  0.110          C  
ATOM   1792  C   TRP A 111       4.647 -42.596  21.996  1.00  0.120          C  
ATOM   1793  O   TRP A 111       5.422 -43.469  21.589  1.00  0.120          O  
ATOM   1794  CB  TRP A 111       5.689 -40.715  20.685  1.00  0.150          C  
ATOM   1795  CG  TRP A 111       4.830 -40.834  19.508  1.00  0.150          C  
ATOM   1796  CD1 TRP A 111       3.474 -40.685  19.453  1.00  0.150          C  
ATOM   1797  CD2 TRP A 111       5.255 -41.153  18.175  1.00  0.150          C  
ATOM   1798  NE1 TRP A 111       3.035 -40.885  18.193  1.00  0.150          N  
ATOM   1799  CE2 TRP A 111       4.116 -41.184  17.388  1.00  0.150          C  
ATOM   1800  CE3 TRP A 111       6.492 -41.412  17.597  1.00  0.150          C  
ATOM   1801  CZ2 TRP A 111       4.170 -41.479  16.057  1.00  0.150          C  
ATOM   1802  CZ3 TRP A 111       6.540 -41.716  16.259  1.00  0.150          C  
ATOM   1803  CH2 TRP A 111       5.401 -41.752  15.516  1.00  0.150          C  
ATOM   1804  H   TRP A 111       6.945 -41.058  22.964  1.00  0.130          H  
ATOM   1805  HA  TRP A 111       4.139 -40.514  22.154  1.00  0.130          H  
ATOM   1806 1HB  TRP A 111       6.004 -39.682  20.756  1.00  0.180          H  
ATOM   1807 2HB  TRP A 111       6.582 -41.314  20.534  1.00  0.180          H  
ATOM   1808  HD1 TRP A 111       2.824 -40.445  20.290  1.00  0.180          H  
ATOM   1809  HE1 TRP A 111       2.028 -40.852  17.891  1.00  0.180          H  
ATOM   1810  HE3 TRP A 111       7.397 -41.390  18.188  1.00  0.180          H  
ATOM   1811  HZ2 TRP A 111       3.296 -41.507  15.442  1.00  0.180          H  
ATOM   1812  HZ3 TRP A 111       7.508 -41.931  15.807  1.00  0.180          H  
ATOM   1813  HH2 TRP A 111       5.461 -42.001  14.475  1.00  0.180          H  
ATOM   1814  N   SER A 112       3.415 -42.874  22.417  1.00  0.140          N  
ATOM   1815  CA  SER A 112       2.897 -44.236  22.577  1.00  0.170          C  
ATOM   1816  C   SER A 112       2.721 -45.022  21.277  1.00  0.170          C  
ATOM   1817  O   SER A 112       2.590 -46.247  21.296  1.00  0.200          O  
ATOM   1818  CB  SER A 112       1.572 -44.175  23.304  1.00  0.230          C  
ATOM   1819  OG  SER A 112       0.606 -43.532  22.521  1.00  0.230          O  
ATOM   1820  H   SER A 112       2.816 -42.109  22.701  1.00  0.170          H  
ATOM   1821  HA  SER A 112       3.604 -44.784  23.202  1.00  0.200          H  
ATOM   1822 1HB  SER A 112       1.241 -45.186  23.538  1.00  0.270          H  
ATOM   1823 2HB  SER A 112       1.696 -43.643  24.246  1.00  0.270          H  
ATOM   1824  HG  SER A 112      -0.214 -43.574  23.026  1.00  0.270          H  
ATOM   1825  N   GLU A 113       2.712 -44.318  20.154  1.00  0.160          N  
ATOM   1826  CA  GLU A 113       2.537 -44.913  18.832  1.00  0.170          C  
ATOM   1827  C   GLU A 113       3.868 -45.067  18.098  1.00  0.140          C  
ATOM   1828  O   GLU A 113       3.887 -45.332  16.885  1.00  0.130          O  
ATOM   1829  CB  GLU A 113       1.614 -44.043  17.987  1.00  0.230          C  
ATOM   1830  CG  GLU A 113       0.227 -43.843  18.545  1.00  0.230          C  
ATOM   1831  CD  GLU A 113      -0.538 -42.783  17.788  1.00  0.230          C  
ATOM   1832  OE1 GLU A 113       0.013 -41.703  17.573  1.00  0.230          O  
ATOM   1833  OE2 GLU A 113      -1.656 -43.041  17.406  1.00  0.230          O  
ATOM   1834  H   GLU A 113       2.817 -43.318  20.243  1.00  0.190          H  
ATOM   1835  HA  GLU A 113       2.092 -45.899  18.954  1.00  0.200          H  
ATOM   1836 1HB  GLU A 113       2.047 -43.120  17.823  1.00  0.280          H  
ATOM   1837 2HB  GLU A 113       1.495 -44.509  17.007  1.00  0.280          H  
ATOM   1838 1HG  GLU A 113      -0.314 -44.786  18.488  1.00  0.280          H  
ATOM   1839 2HG  GLU A 113       0.300 -43.558  19.593  1.00  0.280          H  
ATOM   1840  N   CYS A 114       4.970 -44.808  18.792  1.00  0.130          N  
ATOM   1841  CA  CYS A 114       6.264 -44.846  18.153  1.00  0.120          C  
ATOM   1842  C   CYS A 114       6.586 -46.205  17.561  1.00  0.140          C  
ATOM   1843  O   CYS A 114       6.621 -47.218  18.256  1.00  0.160          O  
ATOM   1844  CB  CYS A 114       7.343 -44.446  19.164  1.00  0.170          C  
ATOM   1845  SG  CYS A 114       9.023 -44.377  18.515  1.00  0.170          S  
ATOM   1846  H   CYS A 114       4.918 -44.565  19.787  1.00  0.160          H  
ATOM   1847  HA  CYS A 114       6.257 -44.137  17.342  1.00  0.140          H  
ATOM   1848 1HB  CYS A 114       7.103 -43.474  19.581  1.00  0.210          H  
ATOM   1849 2HB  CYS A 114       7.330 -45.152  19.994  1.00  0.210          H  
ATOM   1850  HG  CYS A 114       9.119 -45.683  18.259  1.00  0.210          H  
ATOM   1851  N   GLY A 115       6.866 -46.211  16.256  1.00  0.130          N  
ATOM   1852  CA  GLY A 115       7.202 -47.430  15.525  1.00  0.160          C  
ATOM   1853  C   GLY A 115       6.006 -48.256  15.025  1.00  0.160          C  
ATOM   1854  O   GLY A 115       6.207 -49.319  14.439  1.00  0.190          O  
ATOM   1855  H   GLY A 115       6.821 -45.334  15.753  1.00  0.160          H  
ATOM   1856 1HA  GLY A 115       7.826 -47.161  14.671  1.00  0.190          H  
ATOM   1857 2HA  GLY A 115       7.820 -48.058  16.165  1.00  0.190          H  
ATOM   1858  N   LYS A 116       4.771 -47.776  15.225  1.00  0.150          N  
ATOM   1859  CA  LYS A 116       3.598 -48.544  14.789  1.00  0.210          C  
ATOM   1860  C   LYS A 116       3.405 -48.571  13.267  1.00  0.180          C  
ATOM   1861  O   LYS A 116       2.861 -49.536  12.730  1.00  0.210          O  
ATOM   1862  CB  LYS A 116       2.322 -48.017  15.454  1.00  0.270          C  
ATOM   1863  CG  LYS A 116       2.219 -48.243  16.983  1.00  0.270          C  
ATOM   1864  CD  LYS A 116       2.059 -49.707  17.378  1.00  0.270          C  
ATOM   1865  CE  LYS A 116       1.838 -49.834  18.885  1.00  0.270          C  
ATOM   1866  NZ  LYS A 116       1.702 -51.257  19.317  1.00  0.270          N  
ATOM   1867  H   LYS A 116       4.640 -46.888  15.722  1.00  0.180          H  
ATOM   1868  HA  LYS A 116       3.747 -49.576  15.099  1.00  0.250          H  
ATOM   1869 1HB  LYS A 116       2.254 -46.938  15.284  1.00  0.320          H  
ATOM   1870 2HB  LYS A 116       1.453 -48.475  14.983  1.00  0.320          H  
ATOM   1871 1HG  LYS A 116       3.132 -47.870  17.450  1.00  0.320          H  
ATOM   1872 2HG  LYS A 116       1.378 -47.672  17.372  1.00  0.320          H  
ATOM   1873 1HD  LYS A 116       1.214 -50.146  16.846  1.00  0.320          H  
ATOM   1874 2HD  LYS A 116       2.959 -50.261  17.125  1.00  0.320          H  
ATOM   1875 1HE  LYS A 116       2.686 -49.384  19.405  1.00  0.320          H  
ATOM   1876 2HE  LYS A 116       0.931 -49.294  19.159  1.00  0.320          H  
ATOM   1877 1HZ  LYS A 116       1.559 -51.288  20.318  1.00  0.320          H  
ATOM   1878 2HZ  LYS A 116       0.911 -51.680  18.851  1.00  0.320          H  
ATOM   1879 3HZ  LYS A 116       2.541 -51.767  19.082  1.00  0.320          H  
ATOM   1880  N   ASN A 117       3.796 -47.506  12.570  1.00  0.160          N  
ATOM   1881  CA  ASN A 117       3.647 -47.463  11.117  1.00  0.150          C  
ATOM   1882  C   ASN A 117       4.863 -48.096  10.461  1.00  0.160          C  
ATOM   1883  O   ASN A 117       5.978 -47.579  10.575  1.00  0.190          O  
ATOM   1884  CB  ASN A 117       3.388 -46.067  10.583  1.00  0.210          C  
ATOM   1885  CG  ASN A 117       3.130 -46.105   9.076  1.00  0.210          C  
ATOM   1886  OD1 ASN A 117       3.952 -46.666   8.331  1.00  0.210          O  
ATOM   1887  ND2 ASN A 117       2.014 -45.572   8.627  1.00  0.210          N  
ATOM   1888  H   ASN A 117       4.231 -46.737  13.060  1.00  0.190          H  
ATOM   1889  HA  ASN A 117       2.801 -48.084  10.838  1.00  0.180          H  
ATOM   1890 1HB  ASN A 117       2.532 -45.634  11.082  1.00  0.260          H  
ATOM   1891 2HB  ASN A 117       4.241 -45.431  10.796  1.00  0.260          H  
ATOM   1892 1HD2 ASN A 117       1.769 -45.618   7.630  1.00  0.260          H  
ATOM   1893 2HD2 ASN A 117       1.370 -45.134   9.278  1.00  0.260          H  
ATOM   1894  N   THR A 118       4.647 -49.213   9.765  1.00  0.190          N  
ATOM   1895  CA  THR A 118       5.719 -49.982   9.143  1.00  0.230          C  
ATOM   1896  C   THR A 118       5.656 -49.969   7.605  1.00  0.200          C  
ATOM   1897  O   THR A 118       6.197 -50.868   6.956  1.00  0.250          O  
ATOM   1898  CB  THR A 118       5.666 -51.435   9.635  1.00  0.310          C  
ATOM   1899  OG1 THR A 118       4.398 -52.010   9.283  1.00  0.310          O  
ATOM   1900  CG2 THR A 118       5.806 -51.445  11.165  1.00  0.310          C  
ATOM   1901  H   THR A 118       3.707 -49.584   9.710  1.00  0.230          H  
ATOM   1902  HA  THR A 118       6.672 -49.547   9.443  1.00  0.280          H  
ATOM   1903  HB  THR A 118       6.470 -52.015   9.185  1.00  0.370          H  
ATOM   1904  HG1 THR A 118       4.401 -52.212   8.336  1.00  0.370          H  
ATOM   1905 1HG2 THR A 118       5.762 -52.469  11.526  1.00  0.370          H  
ATOM   1906 2HG2 THR A 118       6.760 -51.001  11.447  1.00  0.370          H  
ATOM   1907 3HG2 THR A 118       4.999 -50.872  11.621  1.00  0.370          H  
ATOM   1908  N   GLU A 119       4.947 -48.989   7.033  1.00  0.160          N  
ATOM   1909  CA  GLU A 119       4.800 -48.851   5.578  1.00  0.170          C  
ATOM   1910  C   GLU A 119       6.123 -48.457   4.918  1.00  0.170          C  
ATOM   1911  O   GLU A 119       6.916 -47.689   5.481  1.00  0.190          O  
ATOM   1912  CB  GLU A 119       3.722 -47.813   5.221  1.00  0.230          C  
ATOM   1913  CG  GLU A 119       2.287 -48.210   5.603  1.00  0.230          C  
ATOM   1914  CD  GLU A 119       1.224 -47.212   5.129  1.00  0.230          C  
ATOM   1915  OE1 GLU A 119       1.077 -46.142   5.695  1.00  0.230          O  
ATOM   1916  OE2 GLU A 119       0.539 -47.537   4.189  1.00  0.230          O  
ATOM   1917  H   GLU A 119       4.531 -48.278   7.632  1.00  0.190          H  
ATOM   1918  HA  GLU A 119       4.495 -49.814   5.165  1.00  0.200          H  
ATOM   1919 1HB  GLU A 119       3.954 -46.872   5.711  1.00  0.280          H  
ATOM   1920 2HB  GLU A 119       3.744 -47.630   4.145  1.00  0.280          H  
ATOM   1921 1HG  GLU A 119       2.074 -49.185   5.165  1.00  0.280          H  
ATOM   1922 2HG  GLU A 119       2.230 -48.310   6.686  1.00  0.280          H  
ATOM   1923  N   SER A 120       6.352 -48.958   3.706  1.00  0.160          N  
ATOM   1924  CA  SER A 120       7.568 -48.622   2.978  1.00  0.160          C  
ATOM   1925  C   SER A 120       7.498 -47.209   2.448  1.00  0.140          C  
ATOM   1926  O   SER A 120       6.419 -46.611   2.385  1.00  0.140          O  
ATOM   1927  CB  SER A 120       7.788 -49.577   1.816  1.00  0.220          C  
ATOM   1928  OG  SER A 120       6.841 -49.381   0.787  1.00  0.220          O  
ATOM   1929  H   SER A 120       5.662 -49.587   3.280  1.00  0.190          H  
ATOM   1930  HA  SER A 120       8.414 -48.694   3.663  1.00  0.190          H  
ATOM   1931 1HB  SER A 120       8.792 -49.445   1.420  1.00  0.270          H  
ATOM   1932 2HB  SER A 120       7.714 -50.599   2.183  1.00  0.270          H  
ATOM   1933  HG  SER A 120       6.987 -50.108   0.163  1.00  0.270          H  
ATOM   1934  N   VAL A 121       8.645 -46.676   2.023  1.00  0.140          N  
ATOM   1935  CA  VAL A 121       8.640 -45.340   1.451  1.00  0.150          C  
ATOM   1936  C   VAL A 121       7.890 -45.283   0.139  1.00  0.140          C  
ATOM   1937  O   VAL A 121       7.324 -44.250  -0.202  1.00  0.220          O  
ATOM   1938  CB  VAL A 121      10.046 -44.785   1.267  1.00  0.210          C  
ATOM   1939  CG1 VAL A 121      10.699 -44.647   2.577  1.00  0.210          C  
ATOM   1940  CG2 VAL A 121      10.904 -45.672   0.344  1.00  0.210          C  
ATOM   1941  H   VAL A 121       9.497 -47.208   2.113  1.00  0.170          H  
ATOM   1942  HA  VAL A 121       8.133 -44.680   2.156  1.00  0.180          H  
ATOM   1943  HB  VAL A 121       9.946 -43.827   0.862  1.00  0.250          H  
ATOM   1944 1HG1 VAL A 121      11.686 -44.214   2.455  1.00  0.250          H  
ATOM   1945 2HG1 VAL A 121      10.089 -43.999   3.203  1.00  0.250          H  
ATOM   1946 3HG1 VAL A 121      10.791 -45.625   3.027  1.00  0.250          H  
ATOM   1947 1HG2 VAL A 121      11.890 -45.223   0.242  1.00  0.250          H  
ATOM   1948 2HG2 VAL A 121      11.011 -46.663   0.768  1.00  0.250          H  
ATOM   1949 3HG2 VAL A 121      10.461 -45.748  -0.640  1.00  0.250          H  
ATOM   1950  N   GLY A 122       7.910 -46.379  -0.619  1.00  0.150          N  
ATOM   1951  CA  GLY A 122       7.174 -46.450  -1.864  1.00  0.150          C  
ATOM   1952  C   GLY A 122       5.698 -46.255  -1.560  1.00  0.130          C  
ATOM   1953  O   GLY A 122       5.027 -45.419  -2.176  1.00  0.140          O  
ATOM   1954  H   GLY A 122       8.448 -47.179  -0.316  1.00  0.180          H  
ATOM   1955 1HA  GLY A 122       7.524 -45.678  -2.549  1.00  0.180          H  
ATOM   1956 2HA  GLY A 122       7.337 -47.419  -2.336  1.00  0.180          H  
ATOM   1957  N   GLN A 123       5.198 -47.027  -0.588  1.00  0.130          N  
ATOM   1958  CA  GLN A 123       3.801 -46.952  -0.193  1.00  0.130          C  
ATOM   1959  C   GLN A 123       3.431 -45.576   0.352  1.00  0.110          C  
ATOM   1960  O   GLN A 123       2.381 -45.033  -0.008  1.00  0.120          O  
ATOM   1961  CB  GLN A 123       3.524 -48.008   0.885  1.00  0.180          C  
ATOM   1962  CG  GLN A 123       3.554 -49.445   0.383  1.00  0.180          C  
ATOM   1963  CD  GLN A 123       3.468 -50.496   1.509  1.00  0.180          C  
ATOM   1964  OE1 GLN A 123       4.202 -50.483   2.526  1.00  0.180          O  
ATOM   1965  NE2 GLN A 123       2.549 -51.443   1.322  1.00  0.180          N  
ATOM   1966  H   GLN A 123       5.814 -47.698  -0.128  1.00  0.160          H  
ATOM   1967  HA  GLN A 123       3.184 -47.152  -1.067  1.00  0.160          H  
ATOM   1968 1HB  GLN A 123       4.273 -47.916   1.672  1.00  0.220          H  
ATOM   1969 2HB  GLN A 123       2.551 -47.821   1.343  1.00  0.220          H  
ATOM   1970 1HG  GLN A 123       2.698 -49.590  -0.274  1.00  0.220          H  
ATOM   1971 2HG  GLN A 123       4.470 -49.609  -0.172  1.00  0.220          H  
ATOM   1972 1HE2 GLN A 123       2.428 -52.168   2.002  1.00  0.220          H  
ATOM   1973 2HE2 GLN A 123       1.976 -51.436   0.500  1.00  0.220          H  
ATOM   1974  N   LEU A 124       4.294 -44.987   1.185  1.00  0.110          N  
ATOM   1975  CA  LEU A 124       4.004 -43.675   1.731  1.00  0.100          C  
ATOM   1976  C   LEU A 124       4.016 -42.613   0.641  1.00  0.100          C  
ATOM   1977  O   LEU A 124       3.133 -41.762   0.627  1.00  0.110          O  
ATOM   1978  CB  LEU A 124       4.993 -43.343   2.842  1.00  0.140          C  
ATOM   1979  CG  LEU A 124       4.872 -44.164   4.165  1.00  0.140          C  
ATOM   1980  CD1 LEU A 124       6.093 -43.894   5.032  1.00  0.140          C  
ATOM   1981  CD2 LEU A 124       3.587 -43.765   4.939  1.00  0.140          C  
ATOM   1982  H   LEU A 124       5.141 -45.485   1.476  1.00  0.130          H  
ATOM   1983  HA  LEU A 124       3.004 -43.701   2.150  1.00  0.120          H  
ATOM   1984 1HB  LEU A 124       5.993 -43.505   2.448  1.00  0.170          H  
ATOM   1985 2HB  LEU A 124       4.879 -42.300   3.088  1.00  0.170          H  
ATOM   1986  HG  LEU A 124       4.846 -45.230   3.930  1.00  0.170          H  
ATOM   1987 1HD1 LEU A 124       6.015 -44.484   5.945  1.00  0.170          H  
ATOM   1988 2HD1 LEU A 124       6.988 -44.189   4.484  1.00  0.170          H  
ATOM   1989 3HD1 LEU A 124       6.150 -42.843   5.285  1.00  0.170          H  
ATOM   1990 1HD2 LEU A 124       3.530 -44.352   5.862  1.00  0.170          H  
ATOM   1991 2HD2 LEU A 124       3.617 -42.706   5.186  1.00  0.170          H  
ATOM   1992 3HD2 LEU A 124       2.702 -43.971   4.345  1.00  0.170          H  
ATOM   1993  N   TRP A 125       4.962 -42.685  -0.305  1.00  0.110          N  
ATOM   1994  CA  TRP A 125       5.030 -41.732  -1.408  1.00  0.120          C  
ATOM   1995  C   TRP A 125       3.757 -41.761  -2.227  1.00  0.110          C  
ATOM   1996  O   TRP A 125       3.187 -40.714  -2.556  1.00  0.110          O  
ATOM   1997  CB  TRP A 125       6.232 -42.018  -2.313  1.00  0.160          C  
ATOM   1998  CG  TRP A 125       6.266 -41.161  -3.528  1.00  0.160          C  
ATOM   1999  CD1 TRP A 125       6.063 -41.578  -4.805  1.00  0.160          C  
ATOM   2000  CD2 TRP A 125       6.467 -39.734  -3.600  1.00  0.160          C  
ATOM   2001  NE1 TRP A 125       6.137 -40.521  -5.662  1.00  0.160          N  
ATOM   2002  CE2 TRP A 125       6.370 -39.379  -4.939  1.00  0.160          C  
ATOM   2003  CE3 TRP A 125       6.709 -38.753  -2.657  1.00  0.160          C  
ATOM   2004  CZ2 TRP A 125       6.492 -38.067  -5.357  1.00  0.160          C  
ATOM   2005  CZ3 TRP A 125       6.822 -37.446  -3.072  1.00  0.160          C  
ATOM   2006  CH2 TRP A 125       6.711 -37.110  -4.389  1.00  0.160          C  
ATOM   2007  H   TRP A 125       5.691 -43.398  -0.245  1.00  0.130          H  
ATOM   2008  HA  TRP A 125       5.143 -40.736  -0.991  1.00  0.140          H  
ATOM   2009 1HB  TRP A 125       7.155 -41.882  -1.762  1.00  0.200          H  
ATOM   2010 2HB  TRP A 125       6.199 -43.061  -2.630  1.00  0.200          H  
ATOM   2011  HD1 TRP A 125       5.867 -42.609  -5.099  1.00  0.200          H  
ATOM   2012  HE1 TRP A 125       6.020 -40.568  -6.663  1.00  0.200          H  
ATOM   2013  HE3 TRP A 125       6.801 -39.010  -1.609  1.00  0.200          H  
ATOM   2014  HZ2 TRP A 125       6.408 -37.785  -6.402  1.00  0.200          H  
ATOM   2015  HZ3 TRP A 125       7.002 -36.694  -2.322  1.00  0.200          H  
ATOM   2016  HH2 TRP A 125       6.796 -36.075  -4.681  1.00  0.200          H  
ATOM   2017  N   LEU A 126       3.308 -42.956  -2.586  1.00  0.100          N  
ATOM   2018  CA  LEU A 126       2.093 -43.046  -3.360  1.00  0.090          C  
ATOM   2019  C   LEU A 126       0.910 -42.563  -2.530  1.00  0.090          C  
ATOM   2020  O   LEU A 126       0.030 -41.866  -3.050  1.00  0.100          O  
ATOM   2021  CB  LEU A 126       1.891 -44.486  -3.819  1.00  0.130          C  
ATOM   2022  CG  LEU A 126       2.927 -45.019  -4.851  1.00  0.130          C  
ATOM   2023  CD1 LEU A 126       2.701 -46.508  -5.031  1.00  0.130          C  
ATOM   2024  CD2 LEU A 126       2.799 -44.276  -6.196  1.00  0.130          C  
ATOM   2025  H   LEU A 126       3.824 -43.804  -2.324  1.00  0.120          H  
ATOM   2026  HA  LEU A 126       2.179 -42.388  -4.217  1.00  0.110          H  
ATOM   2027 1HB  LEU A 126       1.948 -45.129  -2.936  1.00  0.160          H  
ATOM   2028 2HB  LEU A 126       0.898 -44.581  -4.249  1.00  0.160          H  
ATOM   2029  HG  LEU A 126       3.935 -44.876  -4.460  1.00  0.160          H  
ATOM   2030 1HD1 LEU A 126       3.432 -46.905  -5.734  1.00  0.160          H  
ATOM   2031 2HD1 LEU A 126       2.817 -47.008  -4.068  1.00  0.160          H  
ATOM   2032 3HD1 LEU A 126       1.698 -46.683  -5.414  1.00  0.160          H  
ATOM   2033 1HD2 LEU A 126       3.533 -44.678  -6.893  1.00  0.160          H  
ATOM   2034 2HD2 LEU A 126       1.797 -44.421  -6.600  1.00  0.160          H  
ATOM   2035 3HD2 LEU A 126       2.986 -43.216  -6.069  1.00  0.160          H  
ATOM   2036  N   GLY A 127       0.898 -42.908  -1.232  1.00  0.090          N  
ATOM   2037  CA  GLY A 127      -0.149 -42.495  -0.314  1.00  0.090          C  
ATOM   2038  C   GLY A 127      -0.219 -40.978  -0.205  1.00  0.090          C  
ATOM   2039  O   GLY A 127      -1.307 -40.425  -0.084  1.00  0.120          O  
ATOM   2040  H   GLY A 127       1.627 -43.520  -0.859  1.00  0.110          H  
ATOM   2041 1HA  GLY A 127      -1.107 -42.891  -0.648  1.00  0.110          H  
ATOM   2042 2HA  GLY A 127       0.058 -42.925   0.666  1.00  0.110          H  
ATOM   2043  N   LEU A 128       0.944 -40.324  -0.249  1.00  0.100          N  
ATOM   2044  CA  LEU A 128       1.132 -38.877  -0.185  1.00  0.110          C  
ATOM   2045  C   LEU A 128       0.551 -38.199  -1.404  1.00  0.120          C  
ATOM   2046  O   LEU A 128      -0.214 -37.228  -1.282  1.00  0.140          O  
ATOM   2047  CB  LEU A 128       2.643 -38.619  -0.035  1.00  0.150          C  
ATOM   2048  CG  LEU A 128       3.226 -37.222  -0.032  1.00  0.150          C  
ATOM   2049  CD1 LEU A 128       2.684 -36.366   1.063  1.00  0.150          C  
ATOM   2050  CD2 LEU A 128       4.713 -37.414   0.163  1.00  0.150          C  
ATOM   2051  H   LEU A 128       1.784 -40.904  -0.266  1.00  0.120          H  
ATOM   2052  HA  LEU A 128       0.619 -38.494   0.685  1.00  0.130          H  
ATOM   2053 1HB  LEU A 128       2.971 -39.103   0.866  1.00  0.180          H  
ATOM   2054 2HB  LEU A 128       3.126 -39.119  -0.839  1.00  0.180          H  
ATOM   2055  HG  LEU A 128       3.017 -36.740  -0.988  1.00  0.180          H  
ATOM   2056 1HD1 LEU A 128       3.154 -35.384   1.026  1.00  0.180          H  
ATOM   2057 2HD1 LEU A 128       1.609 -36.261   0.947  1.00  0.180          H  
ATOM   2058 3HD1 LEU A 128       2.907 -36.826   1.991  1.00  0.180          H  
ATOM   2059 1HD2 LEU A 128       5.206 -36.485   0.144  1.00  0.180          H  
ATOM   2060 2HD2 LEU A 128       4.903 -37.908   1.119  1.00  0.180          H  
ATOM   2061 3HD2 LEU A 128       5.076 -38.024  -0.626  1.00  0.180          H  
ATOM   2062  N   LEU A 129       0.890 -38.710  -2.587  1.00  0.120          N  
ATOM   2063  CA  LEU A 129       0.357 -38.126  -3.799  1.00  0.130          C  
ATOM   2064  C   LEU A 129      -1.160 -38.310  -3.850  1.00  0.140          C  
ATOM   2065  O   LEU A 129      -1.883 -37.395  -4.260  1.00  0.170          O  
ATOM   2066  CB  LEU A 129       1.020 -38.744  -5.035  1.00  0.180          C  
ATOM   2067  CG  LEU A 129       2.551 -38.429  -5.266  1.00  0.180          C  
ATOM   2068  CD1 LEU A 129       3.021 -39.249  -6.450  1.00  0.180          C  
ATOM   2069  CD2 LEU A 129       2.794 -36.919  -5.511  1.00  0.180          C  
ATOM   2070  H   LEU A 129       1.554 -39.493  -2.626  1.00  0.140          H  
ATOM   2071  HA  LEU A 129       0.554 -37.059  -3.780  1.00  0.160          H  
ATOM   2072 1HB  LEU A 129       0.927 -39.832  -4.950  1.00  0.210          H  
ATOM   2073 2HB  LEU A 129       0.471 -38.423  -5.918  1.00  0.210          H  
ATOM   2074  HG  LEU A 129       3.127 -38.741  -4.387  1.00  0.210          H  
ATOM   2075 1HD1 LEU A 129       4.063 -39.064  -6.625  1.00  0.210          H  
ATOM   2076 2HD1 LEU A 129       2.868 -40.310  -6.241  1.00  0.210          H  
ATOM   2077 3HD1 LEU A 129       2.457 -38.965  -7.336  1.00  0.210          H  
ATOM   2078 1HD2 LEU A 129       3.857 -36.748  -5.675  1.00  0.210          H  
ATOM   2079 2HD2 LEU A 129       2.240 -36.596  -6.392  1.00  0.210          H  
ATOM   2080 3HD2 LEU A 129       2.479 -36.339  -4.653  1.00  0.210          H  
ATOM   2081  N   ARG A 130      -1.660 -39.474  -3.403  1.00  0.120          N  
ATOM   2082  CA  ARG A 130      -3.098 -39.685  -3.379  1.00  0.130          C  
ATOM   2083  C   ARG A 130      -3.743 -38.827  -2.298  1.00  0.130          C  
ATOM   2084  O   ARG A 130      -4.754 -38.181  -2.533  1.00  0.180          O  
ATOM   2085  CB  ARG A 130      -3.447 -41.145  -3.171  1.00  0.180          C  
ATOM   2086  CG  ARG A 130      -3.133 -42.034  -4.363  1.00  0.180          C  
ATOM   2087  CD  ARG A 130      -3.507 -43.443  -4.125  1.00  0.180          C  
ATOM   2088  NE  ARG A 130      -4.958 -43.592  -4.014  1.00  0.180          N  
ATOM   2089  CZ  ARG A 130      -5.624 -44.702  -3.676  1.00  0.180          C  
ATOM   2090  NH1 ARG A 130      -5.005 -45.839  -3.399  1.00  0.180          N  
ATOM   2091  NH2 ARG A 130      -6.933 -44.607  -3.635  1.00  0.180          N  
ATOM   2092  H   ARG A 130      -1.029 -40.226  -3.107  1.00  0.140          H  
ATOM   2093  HA  ARG A 130      -3.504 -39.387  -4.344  1.00  0.160          H  
ATOM   2094 1HB  ARG A 130      -2.893 -41.528  -2.314  1.00  0.210          H  
ATOM   2095 2HB  ARG A 130      -4.511 -41.235  -2.948  1.00  0.210          H  
ATOM   2096 1HG  ARG A 130      -3.698 -41.678  -5.226  1.00  0.210          H  
ATOM   2097 2HG  ARG A 130      -2.068 -41.988  -4.582  1.00  0.210          H  
ATOM   2098 1HD  ARG A 130      -3.159 -44.053  -4.957  1.00  0.210          H  
ATOM   2099 2HD  ARG A 130      -3.047 -43.783  -3.198  1.00  0.210          H  
ATOM   2100  HE  ARG A 130      -5.555 -42.770  -4.206  1.00  0.210          H  
ATOM   2101 1HH1 ARG A 130      -3.999 -45.892  -3.439  1.00  0.210          H  
ATOM   2102 2HH1 ARG A 130      -5.539 -46.659  -3.149  1.00  0.210          H  
ATOM   2103 1HH2 ARG A 130      -7.345 -43.684  -3.862  1.00  0.210          H  
ATOM   2104 2HH2 ARG A 130      -7.508 -45.395  -3.392  1.00  0.210          H  
ATOM   2105  N   PHE A 131      -3.128 -38.708  -1.131  1.00  0.120          N  
ATOM   2106  CA  PHE A 131      -3.710 -37.916  -0.060  1.00  0.120          C  
ATOM   2107  C   PHE A 131      -4.001 -36.504  -0.526  1.00  0.120          C  
ATOM   2108  O   PHE A 131      -5.142 -36.026  -0.461  1.00  0.130          O  
ATOM   2109  CB  PHE A 131      -2.774 -37.895   1.143  1.00  0.170          C  
ATOM   2110  CG  PHE A 131      -3.209 -37.026   2.270  1.00  0.170          C  
ATOM   2111  CD1 PHE A 131      -4.226 -37.422   3.105  1.00  0.170          C  
ATOM   2112  CD2 PHE A 131      -2.573 -35.827   2.521  1.00  0.170          C  
ATOM   2113  CE1 PHE A 131      -4.608 -36.637   4.159  1.00  0.170          C  
ATOM   2114  CE2 PHE A 131      -2.945 -35.041   3.576  1.00  0.170          C  
ATOM   2115  CZ  PHE A 131      -3.968 -35.451   4.397  1.00  0.170          C  
ATOM   2116  H   PHE A 131      -2.284 -39.233  -0.937  1.00  0.140          H  
ATOM   2117  HA  PHE A 131      -4.643 -38.389   0.241  1.00  0.140          H  
ATOM   2118 1HB  PHE A 131      -2.676 -38.909   1.520  1.00  0.200          H  
ATOM   2119 2HB  PHE A 131      -1.784 -37.575   0.825  1.00  0.200          H  
ATOM   2120  HD1 PHE A 131      -4.734 -38.378   2.923  1.00  0.200          H  
ATOM   2121  HD2 PHE A 131      -1.768 -35.519   1.872  1.00  0.200          H  
ATOM   2122  HE1 PHE A 131      -5.419 -36.965   4.812  1.00  0.200          H  
ATOM   2123  HE2 PHE A 131      -2.435 -34.098   3.764  1.00  0.200          H  
ATOM   2124  HZ  PHE A 131      -4.275 -34.842   5.239  1.00  0.200          H  
ATOM   2125  N   TYR A 132      -3.022 -35.850  -1.143  1.00  0.130          N  
ATOM   2126  CA  TYR A 132      -3.257 -34.474  -1.561  1.00  0.140          C  
ATOM   2127  C   TYR A 132      -4.042 -34.318  -2.873  1.00  0.190          C  
ATOM   2128  O   TYR A 132      -4.247 -33.192  -3.330  1.00  0.420          O  
ATOM   2129  CB  TYR A 132      -1.941 -33.692  -1.635  1.00  0.190          C  
ATOM   2130  CG  TYR A 132      -1.362 -33.356  -0.270  1.00  0.190          C  
ATOM   2131  CD1 TYR A 132      -0.203 -33.963   0.193  1.00  0.190          C  
ATOM   2132  CD2 TYR A 132      -2.022 -32.431   0.527  1.00  0.190          C  
ATOM   2133  CE1 TYR A 132       0.281 -33.630   1.449  1.00  0.190          C  
ATOM   2134  CE2 TYR A 132      -1.538 -32.113   1.767  1.00  0.190          C  
ATOM   2135  CZ  TYR A 132      -0.395 -32.708   2.223  1.00  0.190          C  
ATOM   2136  OH  TYR A 132       0.075 -32.401   3.456  1.00  0.190          O  
ATOM   2137  H   TYR A 132      -2.097 -36.286  -1.251  1.00  0.160          H  
ATOM   2138  HA  TYR A 132      -3.852 -34.005  -0.788  1.00  0.170          H  
ATOM   2139 1HB  TYR A 132      -1.204 -34.286  -2.183  1.00  0.230          H  
ATOM   2140 2HB  TYR A 132      -2.092 -32.765  -2.183  1.00  0.230          H  
ATOM   2141  HD1 TYR A 132       0.322 -34.696  -0.426  1.00  0.230          H  
ATOM   2142  HD2 TYR A 132      -2.930 -31.957   0.166  1.00  0.230          H  
ATOM   2143  HE1 TYR A 132       1.185 -34.090   1.834  1.00  0.230          H  
ATOM   2144  HE2 TYR A 132      -2.063 -31.389   2.391  1.00  0.230          H  
ATOM   2145  HH  TYR A 132       0.951 -32.818   3.586  1.00  0.230          H  
ATOM   2146  N   THR A 133      -4.499 -35.423  -3.468  1.00  0.230          N  
ATOM   2147  CA  THR A 133      -5.266 -35.383  -4.708  1.00  0.240          C  
ATOM   2148  C   THR A 133      -6.713 -35.841  -4.478  1.00  0.240          C  
ATOM   2149  O   THR A 133      -7.653 -35.286  -5.053  1.00  0.360          O  
ATOM   2150  CB  THR A 133      -4.632 -36.306  -5.781  1.00  0.330          C  
ATOM   2151  OG1 THR A 133      -3.271 -35.920  -6.018  1.00  0.330          O  
ATOM   2152  CG2 THR A 133      -5.411 -36.204  -7.093  1.00  0.330          C  
ATOM   2153  H   THR A 133      -4.326 -36.330  -3.043  1.00  0.280          H  
ATOM   2154  HA  THR A 133      -5.282 -34.360  -5.079  1.00  0.290          H  
ATOM   2155  HB  THR A 133      -4.649 -37.337  -5.428  1.00  0.400          H  
ATOM   2156  HG1 THR A 133      -2.709 -36.279  -5.287  1.00  0.400          H  
ATOM   2157 1HG2 THR A 133      -4.949 -36.856  -7.831  1.00  0.400          H  
ATOM   2158 2HG2 THR A 133      -6.444 -36.512  -6.946  1.00  0.400          H  
ATOM   2159 3HG2 THR A 133      -5.386 -35.176  -7.448  1.00  0.400          H  
ATOM   2160  N   GLU A 134      -6.873 -36.876  -3.651  1.00  0.200          N  
ATOM   2161  CA  GLU A 134      -8.135 -37.544  -3.376  1.00  0.210          C  
ATOM   2162  C   GLU A 134      -8.742 -37.382  -1.962  1.00  0.200          C  
ATOM   2163  O   GLU A 134      -9.961 -37.505  -1.823  1.00  0.240          O  
ATOM   2164  CB  GLU A 134      -7.930 -39.047  -3.620  1.00  0.290          C  
ATOM   2165  CG  GLU A 134      -7.551 -39.434  -5.058  1.00  0.290          C  
ATOM   2166  CD  GLU A 134      -7.253 -40.919  -5.209  1.00  0.290          C  
ATOM   2167  OE1 GLU A 134      -7.205 -41.598  -4.205  1.00  0.290          O  
ATOM   2168  OE2 GLU A 134      -7.055 -41.366  -6.311  1.00  0.290          O  
ATOM   2169  H   GLU A 134      -6.052 -37.277  -3.233  1.00  0.240          H  
ATOM   2170  HA  GLU A 134      -8.864 -37.168  -4.092  1.00  0.250          H  
ATOM   2171 1HB  GLU A 134      -7.141 -39.411  -2.959  1.00  0.350          H  
ATOM   2172 2HB  GLU A 134      -8.843 -39.581  -3.358  1.00  0.350          H  
ATOM   2173 1HG  GLU A 134      -8.367 -39.160  -5.725  1.00  0.350          H  
ATOM   2174 2HG  GLU A 134      -6.672 -38.866  -5.354  1.00  0.350          H  
ATOM   2175  N   GLU A 135      -7.928 -37.194  -0.899  1.00  0.180          N  
ATOM   2176  CA  GLU A 135      -8.481 -37.223   0.466  1.00  0.190          C  
ATOM   2177  C   GLU A 135      -8.449 -35.887   1.209  1.00  0.180          C  
ATOM   2178  O   GLU A 135      -9.371 -35.556   1.958  1.00  0.200          O  
ATOM   2179  CB  GLU A 135      -7.700 -38.229   1.321  1.00  0.260          C  
ATOM   2180  CG  GLU A 135      -7.746 -39.677   0.841  1.00  0.260          C  
ATOM   2181  CD  GLU A 135      -6.944 -40.611   1.730  1.00  0.260          C  
ATOM   2182  OE1 GLU A 135      -6.403 -40.146   2.704  1.00  0.260          O  
ATOM   2183  OE2 GLU A 135      -6.866 -41.778   1.428  1.00  0.260          O  
ATOM   2184  H   GLU A 135      -6.929 -37.028  -1.008  1.00  0.220          H  
ATOM   2185  HA  GLU A 135      -9.520 -37.544   0.406  1.00  0.230          H  
ATOM   2186 1HB  GLU A 135      -6.661 -37.921   1.360  1.00  0.310          H  
ATOM   2187 2HB  GLU A 135      -8.080 -38.204   2.341  1.00  0.310          H  
ATOM   2188 1HG  GLU A 135      -8.783 -40.008   0.814  1.00  0.310          H  
ATOM   2189 2HG  GLU A 135      -7.352 -39.722  -0.176  1.00  0.310          H  
ATOM   2190  N   PHE A 136      -7.372 -35.137   1.026  1.00  0.160          N  
ATOM   2191  CA  PHE A 136      -7.143 -33.880   1.720  1.00  0.170          C  
ATOM   2192  C   PHE A 136      -8.183 -32.819   1.396  1.00  0.160          C  
ATOM   2193  O   PHE A 136      -8.514 -32.589   0.229  1.00  0.190          O  
ATOM   2194  CB  PHE A 136      -5.756 -33.358   1.370  1.00  0.230          C  
ATOM   2195  CG  PHE A 136      -5.408 -32.085   2.018  1.00  0.230          C  
ATOM   2196  CD1 PHE A 136      -5.106 -32.034   3.357  1.00  0.230          C  
ATOM   2197  CD2 PHE A 136      -5.372 -30.916   1.283  1.00  0.230          C  
ATOM   2198  CE1 PHE A 136      -4.789 -30.845   3.957  1.00  0.230          C  
ATOM   2199  CE2 PHE A 136      -5.045 -29.728   1.882  1.00  0.230          C  
ATOM   2200  CZ  PHE A 136      -4.757 -29.694   3.221  1.00  0.230          C  
ATOM   2201  H   PHE A 136      -6.645 -35.480   0.406  1.00  0.190          H  
ATOM   2202  HA  PHE A 136      -7.180 -34.076   2.791  1.00  0.200          H  
ATOM   2203 1HB  PHE A 136      -5.009 -34.102   1.634  1.00  0.280          H  
ATOM   2204 2HB  PHE A 136      -5.706 -33.215   0.297  1.00  0.280          H  
ATOM   2205  HD1 PHE A 136      -5.133 -32.942   3.942  1.00  0.280          H  
ATOM   2206  HD2 PHE A 136      -5.609 -30.948   0.217  1.00  0.280          H  
ATOM   2207  HE1 PHE A 136      -4.563 -30.808   5.021  1.00  0.280          H  
ATOM   2208  HE2 PHE A 136      -5.015 -28.808   1.302  1.00  0.280          H  
ATOM   2209  HZ  PHE A 136      -4.506 -28.745   3.702  1.00  0.280          H  
ATOM   2210  N   ASP A 137      -8.686 -32.150   2.432  1.00  0.190          N  
ATOM   2211  CA  ASP A 137      -9.655 -31.085   2.246  1.00  0.200          C  
ATOM   2212  C   ASP A 137      -8.940 -29.761   2.010  1.00  0.270          C  
ATOM   2213  O   ASP A 137      -8.396 -29.147   2.932  1.00  0.440          O  
ATOM   2214  CB  ASP A 137     -10.613 -30.993   3.436  1.00  0.280          C  
ATOM   2215  CG  ASP A 137     -11.719 -29.960   3.226  1.00  0.280          C  
ATOM   2216  OD1 ASP A 137     -11.533 -29.053   2.427  1.00  0.280          O  
ATOM   2217  OD2 ASP A 137     -12.754 -30.098   3.840  1.00  0.280          O  
ATOM   2218  H   ASP A 137      -8.399 -32.394   3.368  1.00  0.230          H  
ATOM   2219  HA  ASP A 137     -10.249 -31.312   1.359  1.00  0.240          H  
ATOM   2220 1HB  ASP A 137     -11.070 -31.968   3.614  1.00  0.330          H  
ATOM   2221 2HB  ASP A 137     -10.053 -30.720   4.333  1.00  0.330          H  
ATOM   2222  N   PHE A 138      -8.928 -29.338   0.755  1.00  0.370          N  
ATOM   2223  CA  PHE A 138      -8.188 -28.171   0.297  1.00  0.570          C  
ATOM   2224  C   PHE A 138      -8.721 -26.844   0.817  1.00  0.720          C  
ATOM   2225  O   PHE A 138      -8.127 -25.798   0.550  1.00  0.880          O  
ATOM   2226  CB  PHE A 138      -8.160 -28.130  -1.233  1.00  0.720          C  
ATOM   2227  CG  PHE A 138      -9.509 -27.908  -1.868  1.00  0.720          C  
ATOM   2228  CD1 PHE A 138      -9.993 -26.620  -2.075  1.00  0.720          C  
ATOM   2229  CD2 PHE A 138     -10.300 -28.981  -2.255  1.00  0.720          C  
ATOM   2230  CE1 PHE A 138     -11.222 -26.413  -2.651  1.00  0.720          C  
ATOM   2231  CE2 PHE A 138     -11.532 -28.770  -2.830  1.00  0.720          C  
ATOM   2232  CZ  PHE A 138     -11.991 -27.486  -3.028  1.00  0.720          C  
ATOM   2233  H   PHE A 138      -9.441 -29.883   0.074  1.00  0.440          H  
ATOM   2234  HA  PHE A 138      -7.167 -28.270   0.649  1.00  0.680          H  
ATOM   2235 1HB  PHE A 138      -7.495 -27.332  -1.560  1.00  0.860          H  
ATOM   2236 2HB  PHE A 138      -7.755 -29.067  -1.610  1.00  0.860          H  
ATOM   2237  HD1 PHE A 138      -9.383 -25.763  -1.774  1.00  0.860          H  
ATOM   2238  HD2 PHE A 138      -9.940 -30.000  -2.105  1.00  0.860          H  
ATOM   2239  HE1 PHE A 138     -11.585 -25.398  -2.807  1.00  0.860          H  
ATOM   2240  HE2 PHE A 138     -12.145 -29.619  -3.133  1.00  0.860          H  
ATOM   2241  HZ  PHE A 138     -12.964 -27.324  -3.487  1.00  0.860          H  
ATOM   2242  N   LYS A 139      -9.857 -26.856   1.512  1.00  0.770          N  
ATOM   2243  CA  LYS A 139     -10.411 -25.615   2.029  1.00  1.050          C  
ATOM   2244  C   LYS A 139      -9.914 -25.259   3.441  1.00  1.250          C  
ATOM   2245  O   LYS A 139     -10.275 -24.199   3.969  1.00  1.560          O  
ATOM   2246  CB  LYS A 139     -11.936 -25.682   2.025  1.00  1.360          C  
ATOM   2247  CG  LYS A 139     -12.547 -25.780   0.635  1.00  1.360          C  
ATOM   2248  CD  LYS A 139     -14.067 -25.808   0.692  1.00  1.360          C  
ATOM   2249  CE  LYS A 139     -14.679 -25.918  -0.701  1.00  1.360          C  
ATOM   2250  NZ  LYS A 139     -16.173 -25.959  -0.652  1.00  1.360          N  
ATOM   2251  H   LYS A 139     -10.341 -27.746   1.718  1.00  0.920          H  
ATOM   2252  HA  LYS A 139     -10.105 -24.808   1.365  1.00  1.260          H  
ATOM   2253 1HB  LYS A 139     -12.255 -26.561   2.595  1.00  1.630          H  
ATOM   2254 2HB  LYS A 139     -12.343 -24.802   2.521  1.00  1.630          H  
ATOM   2255 1HG  LYS A 139     -12.212 -24.941   0.028  1.00  1.630          H  
ATOM   2256 2HG  LYS A 139     -12.196 -26.704   0.173  1.00  1.630          H  
ATOM   2257 1HD  LYS A 139     -14.384 -26.669   1.286  1.00  1.630          H  
ATOM   2258 2HD  LYS A 139     -14.431 -24.901   1.172  1.00  1.630          H  
ATOM   2259 1HE  LYS A 139     -14.365 -25.063  -1.298  1.00  1.630          H  
ATOM   2260 2HE  LYS A 139     -14.318 -26.830  -1.174  1.00  1.630          H  
ATOM   2261 1HZ  LYS A 139     -16.541 -26.034  -1.591  1.00  1.630          H  
ATOM   2262 2HZ  LYS A 139     -16.474 -26.757  -0.110  1.00  1.630          H  
ATOM   2263 3HZ  LYS A 139     -16.521 -25.112  -0.224  1.00  1.630          H  
ATOM   2264  N   GLU A 140      -9.133 -26.143   4.075  1.00  1.140          N  
ATOM   2265  CA  GLU A 140      -8.657 -25.876   5.443  1.00  1.430          C  
ATOM   2266  C   GLU A 140      -7.160 -26.138   5.591  1.00  1.470          C  
ATOM   2267  O   GLU A 140      -6.697 -26.516   6.670  1.00  2.060          O  
ATOM   2268  OXT GLU A 140      -6.402 -25.656   4.752  1.00  2.150          O  
ATOM   2269  CB  GLU A 140      -9.439 -26.692   6.489  1.00  1.760          C  
ATOM   2270  CG  GLU A 140     -10.928 -26.329   6.610  1.00  1.760          C  
ATOM   2271  CD  GLU A 140     -11.660 -27.080   7.723  1.00  1.760          C  
ATOM   2272  OE1 GLU A 140     -11.066 -27.931   8.345  1.00  1.760          O  
ATOM   2273  OE2 GLU A 140     -12.810 -26.779   7.954  1.00  1.760          O  
ATOM   2274  H   GLU A 140      -8.866 -27.017   3.601  1.00  1.370          H  
ATOM   2275  HA  GLU A 140      -8.824 -24.822   5.662  1.00  1.720          H  
ATOM   2276 1HB  GLU A 140      -9.377 -27.752   6.236  1.00  2.110          H  
ATOM   2277 2HB  GLU A 140      -8.984 -26.561   7.470  1.00  2.110          H  
ATOM   2278 1HG  GLU A 140     -11.015 -25.257   6.783  1.00  2.110          H  
ATOM   2279 2HG  GLU A 140     -11.413 -26.553   5.659  1.00  2.110          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 -771.07 82.2286 535.644 -53.4893 14.9907 32.4857 273.989 -299.796 -0.85752 -5.58845 -247.218 -39.5483 -84.2946 -9.84768 -27.501 -17.4295 0 7.34225 1.53866 6.89766 54.9571 120.54 -34.5394 26.9175 -21.4273 -18.4228 72.7259 -400.774
SER:NtermProteinFull_1 -1.57374 0.07514 1.49669 -0.03145 0 0.04383 0.79806 -0.67338 -0 -0 0.34158 -1.93672 0 0 -0.83688 0 0 0.03622 0.01303 0.00216 0.84468 0 0 0.60143 -0.77834 0 0.15061 -1.42707
GLY_2 -0.91509 0.04216 0.8179 -5e-05 0 0 0.09236 -0.42929 -0 -0 0.04423 -0.38274 0 0 0 0 0 0.0895 -0.18517 0 0 0 -1.46597 0 0.83697 -0.49928 0.17643 -1.77803
LEU_3 -2.65111 0.13485 2.34909 -0.48379 0.22612 0.09954 0.81173 -1.15089 -0 -0 -0.10943 0.18121 0 0 -0.83688 0 0 0.2012 0.00404 0.08021 0.572 0 -0.37305 0 0.18072 -0.64389 0.12496 -1.28338
GLU_4 -1.27736 0.13513 1.07536 -0.28597 0.04748 0.34495 0.00083 -0.57395 -0 -0 -0.01335 -0.28464 0 0 0 0 0 0.0393 -0.03286 0.00061 0 2.8935 0.01914 0 -2.7348 -0.2639 0.16069 -0.74982
VAL_5 -3.18504 0.51298 1.50203 -0.25384 0.13687 0.05076 0.54651 -1.0856 -0.00505 -0.07176 -0.174 -0.29151 0 0 0 0 0 0.02903 -0.07308 0.12999 0.35259 0 -0.76814 0 1.9342 -0.30978 0.14957 -0.87325
ASP_6 -1.25149 0.09037 1.24412 -0.22865 0.03864 0.74849 0.10809 -0.64128 -0.01031 -0.08699 0.31358 -0.91731 0 0 0 0 0 0.0331 -0.03427 0.0565 0 2.13151 -0.79826 0 -2.3716 -0.2316 0.18186 -1.62549
ILE_7 -3.00519 0.40886 1.92616 -0.49432 0.41054 0.11704 0.81505 -1.17731 -0 -0 -0.70879 -0.02611 0 0 0 0 0 0.04437 0.05096 0.00334 0.36352 0 -0.67819 0 0.73287 -0.28514 0.26969 -1.23265
SER_8 -1.80094 0.16064 1.48625 -0.03115 0 0.07111 0.40274 -0.81533 -0.01127 -0.07715 -0.16168 -0.3823 0 0 0 0 0 0.04427 0.01091 0.02196 0.28581 0 -0.29143 0.61196 -0.77834 -0.55073 0.25307 -1.55159
LEU_9 -2.86203 0.36824 1.25504 -0.47556 0.21309 0.09285 0.27221 -0.92482 -0 -0 0.49282 0.11427 0 0 0 0 0 0.00329 0.02114 0.06428 0.61783 0 -0.23863 0 0.18072 -0.42226 0.21714 -1.01038
TYR_10 -2.18974 0.32611 1.44778 -0.6726 0.04448 0.42429 0.76606 -0.82901 -0.00013 -0.00213 -1.10658 -0.38604 0 0 0 0 0 0.01492 -0.05612 0.16174 0 1.84809 0.17843 0.00017 1.2797 -0.09151 0.29935 1.45727
ASN_11 -4.21587 0.34449 4.17706 -0.33553 0.11996 0.66507 2.06984 -2.23074 -0.00601 -0.06191 -1.34976 -0.66727 0 0 -0.59824 0 0 0.02348 -0.00954 0.03406 0 1.90675 -0.56574 0 -0.93687 0.03149 0.40049 -1.20479
THR_12 -4.16497 0.41942 3.50259 -0.20992 0.17592 0.07786 2.07578 -1.93474 -2e-05 -0.0003 -2.38287 -0.20981 0 0 0 0 0 0.02372 -0.04888 0.01095 0.18305 0 0.08909 2.26815 -1.0874 -0.02502 0.369 -0.8684
LEU_13 -6.57753 0.50842 4.08795 -0.48312 0.23023 0.11716 2.12894 -2.55585 -0.00013 -0.00213 -1.7436 0.21162 0 0 0 0 0 0.00875 0.07885 0.00017 0.3403 0 -0.27653 0 0.18072 -0.19358 0.29653 -3.64281
ALA_14 -4.70241 0.34161 4.65321 -0.02247 0 0 2.58609 -2.59923 -0 -0 -2.66332 -0.36906 0 0 -0.59824 0 0 0.01451 -0.00471 0 0 0 -0.2899 0 1.8394 -0.42516 0.29842 -1.94125
LEU_15 -5.15291 0.33497 5.67949 -0.47669 0.21267 0.10472 2.43447 -2.71451 -0 -0 -1.93856 0.22278 0 0 0 0 0 0.03425 0.08195 0.03189 0.34141 0 -0.27865 0 0.18072 -0.42318 0.30473 -1.02044
HIS_16 -9.29168 1.63442 8.8578 -0.86955 0.07256 0.97123 4.13979 -4.40479 -0 -0 -3.80492 -0.20824 0 0 -0.45766 -0.68005 0 0.05787 -0.01839 0.05567 0 1.71961 -0.09231 0 -0.45461 -0.17999 0.60772 -2.34553
ASN_17 -6.04646 0.27852 6.41683 -0.17849 0.0206 0.26096 2.91997 -3.17657 -0 -0 -2.67251 -0.341 0 0 0 0 0 0.00474 0.03813 0.04864 0 1.42134 0.30173 0 -0.93687 -0.01485 0.54813 -1.10718
THR_18 -4.64669 0.32732 5.84644 -0.19977 0.10053 0.0712 2.89082 -2.69343 -0 -0 -3.51448 -0.07776 0 0 0 0 0 0.00387 0.06701 0.00697 0.06449 0 -0.02267 2.29587 -1.0874 0.07603 0.26179 -0.22987
ARG_19 -6.68115 0.32772 7.06529 -0.74178 0.10943 0.46969 3.18755 -3.46561 -0 -0 -2.7802 0.39438 0 0 0 -0.68005 0 0.00455 0.0555 0.11311 1.44382 0 -0.1195 0 -1.2888 -0.15326 0.3354 -2.40389
LEU_20 -8.61572 0.84966 3.95131 -0.68152 0.16447 0.2565 2.78791 -2.9835 -0 -0 -2.21565 0.1042 0 0 0 0 0 0.0039 2e-05 0.06178 0.83945 0 -0.21726 0 0.18072 -0.25451 0.3886 -5.37963
LEU_21 -6.66909 0.70814 4.12685 -0.49322 0.25943 0.1149 2.55798 -2.62746 -0 -0 -2.21588 0.23654 0 0 0 0 0 0.00199 0.07781 0.05261 0.30107 0 -0.29275 0 0.18072 -0.20876 0.37044 -3.51868
SER_22 -4.08441 0.27884 5.07543 -0.02737 0 0.0635 2.60402 -2.50704 -0 -0 -2.22868 -0.58412 0 0 0 0 0 0.00679 0.03295 0.00162 0.69783 0 0.33582 0.60003 -0.77834 -0.06663 0.24314 -0.33663
ALA_23 -5.74853 0.48852 3.10556 -0.02211 0 0 2.68018 -2.57003 -0 -0 -1.24872 -0.36791 0 0 0 0 0 0.00485 0.10861 0 0 0 -0.32861 0 1.8394 -0.15764 0.25741 -1.95901
TYR_24 -10.9352 1.38344 3.93186 -0.53924 0.11666 0.2254 3.48663 -3.34662 -0.02482 -0.09385 -2.50944 -0.27939 0 0 0 -0.45004 0 0.00785 -0.01334 0.03318 0 3.06072 -0.00027 0.00497 1.2797 -0.34184 0.49471 -4.5089
SER_25 -4.59728 0.29762 4.99355 -0.0238 0 0.02175 2.10304 -2.34594 -0.00637 -0.0645 -1.27143 -0.40849 0 0 0 0 0 0.05208 -0.00838 0.00814 0.6405 0 0.23581 0.62693 -0.77834 -0.20933 0.48532 -0.24912
ALA_26 -3.28761 0.24656 2.40427 -0.02615 0.00179 0 1.31446 -1.61928 -0 -0 -1.1855 -0.3973 0 0 0 0 0 0.00708 0.00409 0 0 0 -0.09983 0 1.8394 -0.45021 0.43513 -0.81311
ILE_27 -6.80707 1.0007 1.25355 -0.53735 0.51308 0.10964 1.66867 -1.57013 -0 -0 -0.91027 -0.07708 0 0 0 0 0 0.00443 0.17591 0.02162 0.66008 0 -0.48609 0 0.73287 -0.30205 0.61185 -3.93767
ASP_28 -5.30729 0.87754 7.26111 -0.17889 0.01765 0.56161 4.25932 -3.07108 -0.03496 -0.20498 -5.5551 -1.10378 0 0 -0.98523 -1.13472 0 0.01455 -0.06454 0 0 2.87941 -0.26518 0 -2.3716 0.83438 1.24098 -2.33081
PRO_29 -3.03352 0.51934 2.9412 -0.06861 0 0.04238 1.63766 -1.27543 -0 -0 -1.07714 0.58008 0 0 0 0 0 0.01413 -0.25201 0.0485 0.23439 0 -0.87626 0 -2.4119 1.0975 1.11256 -0.76714
ARG_30 -9.52032 0.74093 9.73537 -0.68052 0.08085 0.45974 5.9235 -4.62069 -0 -0 -7.50814 0.57506 0 0 -2.07126 -1.68656 0 0.02491 -0.06237 0.06407 1.8213 0 -0.13133 0 -1.2888 0.01673 0.58444 -7.54309
VAL_31 -7.69715 0.97468 3.38229 -0.29959 0.19885 0.06738 2.78525 -2.60436 -0 -0 -2.70754 -0.16497 0 0 0 0 0 0.01351 -0.04665 0.0474 0.12142 0 -0.39075 0 1.9342 -0.25883 0.59972 -4.04515
LYS_32 -5.03656 0.22547 5.16307 -0.29834 0.02558 0.12956 2.00773 -2.34728 -0.00773 -0.06864 -1.47772 -0.00565 0 0 0 0 0 0.01237 0.0018 0.01255 1.76543 0 0.02274 0 -1.5107 -0.17164 0.31918 -1.23879
TYR_33 -7.20316 0.8456 4.66047 -0.96212 0.24479 0.40587 2.84347 -2.70919 -0 -0 -2.91525 -0.28161 0 0 0 0 0 0.04266 0.01589 0.01238 0 1.97613 -0.41712 0.00029 1.2797 -0.07813 0.22978 -2.00957
LEU_34 -9.53862 0.89107 3.88237 -0.52213 0.29425 0.1317 2.79345 -3.02483 -0 -0 -2.19773 0.23692 0 0 0 0 0 0.00803 0.00702 0.07438 0.31768 0 -0.29926 0 0.18072 -0.07015 0.47832 -6.35682
CYS_35 -6.48392 0.32205 4.84614 -0.04465 0 0.01488 2.6242 -2.52418 -0 -0 -2.85203 -0.08207 0 0 0 0 0 0.01598 0.18542 0.00577 0.28663 0 0.28003 0 3.6196 0.01109 0.50097 0.7259
TYR_36 -5.3978 0.35528 5.07025 -0.96191 0.05971 0.3625 2.76024 -2.69999 -0 -0 -2.45185 -0.28786 0 0 0 0 0 0.01496 -0.0066 0.03603 0 1.77581 -0.34508 0.0095 1.2797 0.20641 0.23635 0.01566
THR_37 -6.92879 0.39673 5.64415 -0.19938 0.0818 0.07118 2.98338 -3.03722 -0 -0 -3.55849 -0.02786 0 0 0 0 0 0.00445 0.07271 0.06974 0.08404 0 0.03619 2.29012 -1.0874 0.06135 0.23346 -2.80981
MET_38 -9.22362 0.88395 4.89952 -0.68119 0.10703 0.37433 3.09798 -2.89126 -0 -0 -2.36158 -0.11339 0 0 0 0 0 0.0088 0.02091 0.03758 1.8645 0 0.05266 0 0.60916 0.0393 0.45398 -2.82133
LYS_39 -5.89436 0.30805 6.78378 -0.30301 0.02839 0.13601 2.92181 -2.96097 -0.01636 -0.05756 -2.5793 -0.01818 0 0 0 0 0 0.00553 0.02664 0.02113 1.71707 0 -0.01059 0 -1.5107 -0.21894 0.39572 -1.22584
VAL_40 -5.75282 0.38312 4.80397 -0.30635 0.20467 0.06939 2.7135 -2.59103 -0 -0 -2.45206 -0.1034 0 0 0 0 0 0.00376 -0.04745 0.00159 0.05125 0 -0.32865 0 1.9342 -0.25861 0.19363 -1.48129
PHE_41 -8.26624 0.53507 3.98299 -0.84163 0.0404 0.24522 2.85193 -2.65768 -0 -0 -3.15043 -0.05728 0 0 0 0 0 0.00615 -0.00262 0.03567 0 1.74723 -0.50976 0 1.0402 0.03184 0.24567 -4.72328
THR_42 -8.41735 0.81946 6.0059 -0.12501 0.09749 0.05222 3.23994 -3.36743 -0 -0 -2.66674 -0.73653 0 0 0 0 0 0.00559 0.23075 0.00775 0.52875 0 0.13295 2.29271 -1.0874 0.01689 0.48863 -2.48142
LYS_43 -4.11172 0.27162 5.10257 -0.2923 0.02393 0.12315 2.12809 -2.30822 -0.00896 -0.10693 -1.68138 -0.04044 0 0 0 0 0 0.00174 -0.02022 0.03361 1.846 0 -0.00448 0 -1.5107 -0.0979 0.48189 -0.17065
MET_44 -3.51912 0.23094 3.57243 -0.31694 0.08503 0.02831 1.57381 -1.6233 -0 -0 -0.98516 -0.03109 0 0 0 0 0 0.00238 -0.05407 0.02332 1.20709 0 -0.09737 0 0.60916 -0.16439 0.26356 0.80458
CYS_45 -4.91165 0.54708 3.14528 -0.05578 0.00767 0.02118 1.30078 -1.68988 -0 -0 -1.60908 -0.16004 0 0 0 0 0 0.00472 -0.03265 0.00929 0.44609 0 0.20636 0 3.6196 -0.37557 0.3295 0.80292
ASP_46 -2.87471 0.24054 4.42034 -0.25666 0.05353 0.84756 2.10537 -1.98829 -0.00922 -0.10785 -2.87448 -0.38474 0 0 0 -0.65696 0 0.00695 -0.1019 0.08956 0 2.11515 -0.58742 0 -2.3716 -0.50699 0.37715 -2.46468
ILE_47 -6.40595 0.6738 3.83546 -0.56218 0.31163 0.17407 2.43651 -2.2402 -0 -0 -2.13791 -0.16304 0 0 0 0 0 0.01457 0.00482 0.05552 0.50935 0 0.07798 0 0.73287 -0.17482 0.53927 -2.31824
GLY_48 -2.73334 0.37805 2.52203 -8e-05 0 0 0.68917 -1.35805 -0 -0 -0.81884 -0.34065 0 0 0 0 0 0.00833 -0.06717 0 0 0 0.52205 0 0.83697 0.3773 0.64892 0.66471
ASP_49 -4.79972 0.3859 7.71039 -0.22622 0.07193 0.73097 3.76255 -3.28486 -0 -0 -5.72967 -1.23246 0 0 -0.503 -0.62586 0 0.00801 -0.03254 0.02875 0 1.96256 -0.55526 0 -2.3716 0.39255 0.44996 -3.8576
ALA_50 -3.3992 0.41585 3.60601 -0.02423 2e-05 0 1.28262 -2.05059 -0.02027 -0.1193 -0.5745 -0.38964 0 0 0 0 0 0.00571 -0.04511 0 0 0 -0.18472 0 1.8394 -0.31071 0.38103 0.41237
SER_51 -2.19687 0.20806 3.45084 -0.03987 0.00056 0.05558 1.75055 -1.44225 -0 -0 -2.31089 -0.36827 0 0 -0.503 -0.62586 0 0.01925 -0.05604 0.06211 0.17109 0 -0.36214 1.79285 -0.77834 -0.68038 0.32216 -1.53088
ARG_52 -3.17591 0.34056 4.78399 -0.68648 0.14709 0.47955 2.09154 -1.91406 -0.03752 -0.13385 -2.63676 0.08286 0 0 0 -0.65696 0 0.00275 -0.05779 0.10479 2.07248 0 -0.19109 0 -1.2888 -0.40153 0.25291 -0.82224
GLY_53 -1.38165 0.06235 1.95457 -5e-05 0 0 0.86012 -0.96065 -0 -0 -0.87285 -0.36633 0 0 0 0 0 0.00271 -0.17321 0 0 0 -1.49005 0 0.83697 -0.54598 0.34917 -1.72489
SER_54 -4.32917 0.52878 5.17028 -0.0268 1e-05 0.03993 1.86486 -2.50919 -0.05753 -0.25223 -2.04265 -0.39511 0 0 0 0 0 0.00946 -0.03494 0.03719 0.37863 0 -0.10671 1.87361 -0.77834 0.11379 0.7835 0.26736
LEU_55 -5.22597 0.69056 2.81721 -0.46803 0.18306 0.08434 1.44636 -1.96744 -0.03238 -0.28584 -0.61531 0.15692 0 0 0 0 0 0.00983 -0.0075 0.00795 0.47793 0 -0.3782 0 0.18072 0.39207 0.79922 -1.7345
SER_56 -4.30751 0.29267 4.25081 -0.02994 0 0.06863 2.23804 -2.30725 -0 -0 -1.96901 -0.39931 0 0 -0.79961 0 0 0.016 -0.02362 7e-05 0.18473 0 -0.40354 0.63873 -0.77834 -0.46708 0.30643 -3.48909
SER_57 -3.23261 0.09377 3.7281 -0.02717 0 0.0423 1.64882 -1.72959 -0 -0 -1.47116 -1.09818 0 0 0 0 0 0.01142 0.21601 0.00088 0.27577 0 0.09637 0.60191 -0.77834 -0.59612 0.14347 -2.07434
TYR_58 -6.2807 0.72374 3.99292 -0.81741 0.03368 0.23699 2.47269 -2.50499 -0 -0 -1.04119 -0.31347 0 0 0 0 0 0.01899 0.00546 0.0015 0 1.73027 -0.35528 0.002 1.2797 -0.1897 0.2275 -0.77731
ALA_59 -5.19644 0.40512 4.02036 -0.02225 0 0 2.35283 -2.49121 -0 -0 -1.54796 -0.35965 0 0 -0.79961 0 0 0.00299 0.02733 0 0 0 -0.3544 0 1.8394 -0.16264 0.31147 -1.97463
TYR_60 -10.8976 1.37644 5.78576 -0.66538 0.07682 0.30811 3.35068 -3.45755 -0.03238 -0.28584 -3.00417 -0.24991 0 0 0 0 0 0.00171 0.05922 0.11357 0 2.29906 0.086 0.00751 1.2797 -0.34996 0.39117 -3.80703
THR_61 -6.56298 0.43439 5.58571 -0.19833 0.09593 0.07097 3.44658 -2.94257 -0.01636 -0.05756 -3.66452 -0.14347 0 0 0 0 0 0.00173 0.02449 0.01188 0.09429 0 -0.00913 2.30751 -1.0874 -0.06878 0.41696 -2.26069
LEU_62 -6.88324 0.56512 4.0269 -0.52747 0.24769 0.12109 2.60286 -2.74543 -0 -0 -2.47629 0.04665 0 0 0 0 0 0.00609 0.13362 0.03923 3.34094 0 -0.2718 0 0.18072 -0.13656 0.36352 -1.36636
MET_63 -7.93196 0.40197 5.21564 -0.32222 0.08889 0.02336 2.98969 -2.84645 -0 -0 -3.11388 0.01099 0 0 0 0 0 0.00306 0.02636 0.11203 1.08514 0 0.02465 0 0.60916 -0.15342 0.31821 -3.45878
VAL_64 -8.42652 0.71559 3.6453 -0.30807 0.21585 0.0709 2.73259 -2.84103 -0 -0 -2.16443 -0.12869 0 0 0 0 0 0.01727 -0.06785 0.01413 0.06026 0 -0.32273 0 1.9342 -0.03091 0.29464 -4.5895
LEU_65 -8.96908 1.05638 3.99355 -0.49029 0.2218 0.10797 2.85109 -2.92853 -0 -0 -1.92095 0.26354 0 0 0 0 0 0.01606 0.06189 0.09903 0.391 0 -0.26503 0 0.18072 -0.18066 0.42016 -5.09137
TYR_66 -7.55593 0.70223 5.9575 -0.8323 0.02877 0.26533 3.24689 -3.15405 -0.02072 -0.14634 -2.8312 -0.31019 0 0 0 0 0 0.00657 0.05375 0.00024 0 1.75622 -0.42981 0.0114 1.2797 -0.08533 0.36211 -1.69517
PHE_67 -12.1686 1.92497 5.24598 -0.877 0.04196 0.24759 3.15498 -3.68587 -0.00748 -0.03143 -1.80055 -0.14228 0 0 0 0 0 0.00297 -0.01637 0.47789 0 1.80735 -0.51965 0 1.0402 0.15077 0.31511 -4.83946
LEU_68 -10.668 1.31489 3.92029 -0.51268 0.40072 0.13037 2.87482 -3.05922 -0 -0 -3.00446 0.2742 0 0 0 0 0 0.00493 0.21063 0.00742 0.29388 0 -0.27916 0 0.18072 -0.10258 0.68013 -7.33307
GLN_69 -8.24103 0.79108 6.88794 -0.26535 0.05057 0.21877 3.39116 -3.48067 -0.01591 -0.09184 -2.14692 -0.52775 0 0 -0.64822 -0.45004 0 0.00832 -0.02286 0.16392 0 2.81959 -0.16146 0 -0.18838 -0.32187 0.6879 -1.54306
GLN_70 -4.43539 0.28555 3.9166 -0.67371 0.07593 0.72659 1.70317 -1.87018 -0.02072 -0.14634 -1.58867 -0.54374 0 0 0 0 0 0.04738 -0.06567 0.01833 0 2.24598 -0.18507 0 -0.18838 -0.44246 0.38335 -0.75745
ARG_71 -8.0194 1.18778 6.19855 -1.0979 0.29757 0.51851 2.66731 -2.89294 -0.01325 -0.1383 -2.11188 0.5965 0 0 0 -0.83768 0 0.1269 0.0019 0.21012 2.76577 0 -0.01462 0 -1.2888 -0.47381 0.83403 -1.48366
ASN_72 -2.00954 0.24704 1.61931 -0.2982 0.10397 0.53793 0.27563 -0.74601 -0 -0 0.74415 -0.92033 0 0 0 0 0 0.064 0.00413 0.01566 0 2.00378 -0.49431 0 -0.93687 -0.15001 1.14404 1.20438
PRO_73 -4.90926 0.74999 3.50822 -0.18834 0.00152 0.13287 0.92896 -1.55553 -0 -0 -0.83303 0.06328 0 0 -0.56628 0 0 0.03454 -0.02375 0.00953 0.61019 0 -1.00464 0 -2.4119 -0.24272 1.01199 -4.68437
PRO_74 -5.93256 0.75418 3.57075 -0.18494 0.00089 0.12962 0.54982 -1.54026 -0.02417 -0.17551 -1.32009 0.0968 0 0 0 0 0 0.00405 0.00595 0.00507 0.46944 0 -0.95776 0 -2.4119 -0.47712 0.79584 -6.64189
VAL_75 -6.79452 0.63222 1.40756 -0.29921 0.17536 0.07053 0.96382 -1.68333 -0.01656 -0.1386 -0.63412 -0.48958 0 0 0 0 0 0.01957 -0.00974 0.00825 0.39066 0 -0.35525 0 1.9342 -0.11435 0.40245 -4.53064
ILE_76 -9.22028 2.31118 1.77573 -0.49534 0.78191 0.09198 1.31087 -1.96267 -0.02378 -0.1254 -0.55137 0.20502 0 0 0 0 0 0.02447 0.16567 0.22163 0.46494 0 -0.72594 0 0.73287 0.1564 1.34571 -3.51639
PRO_77 -7.13673 1.8963 1.86933 -0.22729 0.04609 0.16609 0.95956 -1.15291 -0 -0 -1.38167 -0.06443 0 0 -0.64822 0 0 0.01168 0.32577 0.00271 0.32242 0 -0.76828 0 -2.4119 -0.02748 1.87154 -6.34739
VAL_78 -5.87116 0.68046 3.41811 -0.28292 0.13474 0.06108 1.50073 -2.08928 -0.01115 -0.11938 -0.79816 -0.27984 0 0 0 0 0 0.02459 -0.02534 0.00143 0.072 0 -0.32026 0 1.9342 -0.1996 1.03615 -1.1336
LEU_79 -10.1229 0.98088 2.34763 -0.49441 0.27507 0.12256 2.78645 -2.55894 -0 -0 -1.6158 0.18152 0 0 0 0 0 0.03321 -0.05006 0.00863 0.25813 0 -0.2101 0 0.18072 -0.30698 0.59171 -7.59267
GLN_80 -4.90492 0.43156 3.93743 -0.26645 0.05483 0.23599 2.23157 -1.97823 -0 -0 -1.50214 -0.59246 0 0 -0.85589 0 0 0.05308 0.05439 0.1561 0 3.03794 -0.14744 0 -0.18838 -0.43225 0.41975 -0.25551
GLU_81 -3.75121 0.36189 3.36964 -0.22172 0.04017 0.36161 0.95485 -1.58355 -0.02013 -0.14833 -1.03119 -0.5551 0 0 0 0 0 0.00221 -0.05242 0.05214 0 2.93722 0.15364 0 -2.7348 -0.20892 0.29022 -1.7838
ILE_82 -6.97821 0.80187 1.77785 -0.45882 0.35189 0.08951 1.38273 -1.78203 -0.00025 -0.00217 -0.65347 0.15213 0 0 0 0 0 0.00382 -0.05462 0.08242 0.46661 0 -0.76921 0 0.73287 -0.22297 0.35255 -4.7275
TYR_83 -7.45072 1.33453 2.5446 -1.03791 0.10505 0.62665 0.42723 -2.02003 -0.01028 -0.03424 -1.1274 -0.3242 0 0 -0.51985 0 0 0.01524 0.21494 0.0037 0 1.56233 -0.33049 0.00245 1.2797 -0.3306 0.90724 -4.16208
LYS_84 -2.30492 0.37869 2.0291 -0.30779 0.02758 0.15379 0.41475 -0.96863 -0.00044 -0.00165 -0.23969 -0.07771 0 0 0 0 0 0.08218 0.16846 0.00035 2.32559 0 0.04393 0 -1.5107 -0.13977 1.00298 1.07608
GLY_85 -1.96337 0.49897 1.46127 -0.00022 0 0 0.1444 -0.85252 -0 -0 0.44394 -0.15668 0 0 0 0 0 0.04326 0.00617 0 0 0 -0.88397 0 0.83697 -0.07235 0.62896 0.13485
GLU_86 -2.12567 0.35994 1.84017 -0.45781 0.24475 1.43454 0.35791 -0.85503 -0.02299 -0.15086 -0.41236 -2.94428 0 0 -0.51985 0 0 0.06464 0.04018 0.00087 0 4.0336 -0.29491 0 -2.7348 -0.25465 0.70583 -1.69081
LYS_87 -3.14165 0.26507 2.24664 -0.48614 0.14573 0.27919 0.46867 -1.14516 -0.02342 -0.15251 -0.26947 -0.00911 0 0 0 0 0 0.02683 0.0039 0.01171 1.79234 0 0.03756 0 -1.5107 -0.3307 0.51781 -1.27343
LYS_88 -6.30879 1.0147 6.08275 -0.40283 0.09193 0.16946 2.5861 -2.47143 -0.0013 -0.00529 -3.54991 0.27376 0 0 -1.12781 0 0 0.00783 0.30569 0.06975 1.76195 0 -0.01119 0 -1.5107 -0.33011 1.16443 -2.19101
PRO_89 -4.67449 0.77035 2.52406 -0.12208 0.00058 0.09 0.98826 -0.9728 -0.00529 -0.02053 -0.9893 0.25909 0 0 -0.79298 0 0 0.02272 -0.02399 0.03249 0.21928 0 -1.1048 0 -2.4119 -0.66062 1.30091 -5.57105
GLU_90 -3.63476 0.60666 2.21967 -0.20797 0.02096 0.31347 0.2931 -1.07833 -0.02121 -0.11855 -0.41969 -0.51996 0 0 0 0 0 0.04948 -0.02733 0.15786 0 3.84263 0.20012 0 -2.7348 -0.2725 0.44207 -0.88909
ILE_91 -5.59689 0.7119 3.44911 -0.47436 0.35281 0.1075 2.15814 -2.03832 -0.06437 -0.2703 -1.08777 -0.12786 0 0 -0.71269 0 0 0.10686 -0.0425 0.02963 0.26681 0 -0.55028 0 0.73287 0.02636 0.58196 -2.44137
PHE_92 -5.61119 0.77558 1.89473 -0.61531 0.04339 0.30149 0.29454 -1.67246 -0 -0 -0.79458 0.12655 0 0 0 0 0 0.02653 0.07569 0.01402 0 2.13743 -0.07203 0 1.0402 -0.15045 0.68601 -1.49986
VAL_93 -6.29225 0.91696 2.98658 -0.27851 0.18408 0.06188 2.0274 -2.28354 -0.00819 -0.02467 -2.04357 -0.35994 0 0 0 0 0 0.02225 -0.062 0.04598 0.19899 0 -0.65047 0 1.9342 -0.17378 0.51035 -3.28824
ASP_94 -2.57243 0.22764 2.32899 -0.12686 0.02583 0.39714 0.60707 -1.15509 -2e-05 -0.0003 -0.51949 -1.0603 0 0 0 0 0 0.01652 -0.05184 0.02193 0 2.39748 -0.57697 0 -2.3716 -0.3138 0.3511 -2.375
GLY_95 -1.91742 0.26915 1.65342 -5e-05 0 0 0.05231 -0.95738 -0 -0 -0.067 -0.37382 0 0 0 0 0 0.01949 -0.14772 0 0 0 -1.4602 0 0.83697 -0.67373 0.387 -2.37898
TRP_96 -5.39816 0.52352 4.54271 -0.87601 0.03692 0.35893 2.74582 -2.55014 -0.00853 -0.11663 -2.56258 -0.07223 0 0 0 0 0 0.01093 0.02514 0.00569 0 1.5163 -0.25759 0 1.6906 -0.43265 0.44183 -0.37614
ASN_97 -5.90267 0.51709 5.13422 -0.2695 0.1243 0.48097 2.37033 -2.61081 -0.02974 -0.23518 -1.33967 -0.87704 0 0 -2.06767 0 0 0.00639 -0.03835 0.0133 0 2.08799 -0.53039 0 -0.93687 -0.04299 0.75613 -3.39015
ILE_98 -7.4523 1.57397 3.79682 -0.55188 0.37038 0.13818 2.19991 -2.49831 -0 -0 -1.92455 0.28586 0 0 -0.45766 0 0 0.04108 0.16018 0.20373 0.55309 0 0.44905 0 0.73287 -0.06553 1.07764 -1.36746
TYR_99 -7.93971 0.64447 5.03781 -0.81357 0.06685 0.09475 2.12254 -2.55367 -0.05088 -0.22511 -2.10359 -0.34281 0 0 -0.83391 0 0 0.01611 0.09146 0.078 0 1.99779 0.05556 0.00026 1.2797 -0.29035 0.84071 -2.82758
PHE_100 -9.67953 1.44721 2.52425 -1.09717 0.10898 0.60272 0.88473 -2.43875 -0 -0 -0.32786 -0.14423 0 0 0 0 0 0.00681 0.01042 0.33294 0 1.51048 -0.51973 0 1.0402 -0.48051 0.63355 -5.5855
PHE_101 -10.6589 1.38755 2.59534 -0.83199 0.03872 0.16786 2.28051 -2.80681 -0.00025 -0.00217 -1.75945 -0.43779 0 0 0 0 0 0.03119 -0.03208 0.02169 0 2.27193 0.02694 0 1.0402 -0.28484 0.63438 -6.31798
ASP_102 -4.27355 0.46769 3.99085 -0.22913 0.08959 0.77451 1.37478 -2.02401 -0.00239 -0.02314 -2.14101 -3.64974 0 0 0 -0.50681 0 0.00781 -0.03252 0.15039 0 2.62809 -0.05948 0 -2.3716 -0.0372 0.73926 -5.12759
GLN_103 -4.92425 0.42132 5.33085 -0.69432 0.09905 0.77698 2.15245 -2.52159 -0.00226 -0.02093 -2.20854 -0.73954 0 0 0 -0.50681 0 0.00956 0.29303 0.19873 0 2.36747 -0.01258 0 -0.18838 0.29567 0.92896 1.05488
ILE_104 -7.56773 0.92669 2.18823 -0.68155 0.51553 0.16277 2.19774 -2.27493 -0 -0 -2.11244 0.19826 0 0 0 0 0 0.00135 -0.07658 0.19702 0.88702 0 -0.02563 0 0.73287 0.13021 0.86683 -3.73435
ASP_105 -1.89242 0.17978 2.19246 -0.11488 0.00937 0.35344 0.44433 -1.01091 -0.00013 -0.00221 -0.03468 -0.47071 0 0 0 0 0 0.00328 -0.14144 0.00632 0 1.75916 -0.01309 0 -2.3716 -0.17808 0.5125 -0.76952
GLU_106 -5.02159 1.02519 4.9571 -0.24364 0.04041 0.39352 2.92217 -2.23356 -0 -0 -3.54046 -0.508 0 0 0 -0.39047 0 0.00855 0.16954 0.03696 0 2.93115 0.00232 0 -2.7348 -0.31103 0.43102 -2.06563
LEU_107 -8.92745 1.20313 3.13524 -0.70047 0.20357 0.29573 2.99872 -2.44913 -0 -0 -3.27243 0.1038 0 0 0 0 0 0.01648 -0.00979 0.0001 0.7868 0 -0.13722 0 0.18072 0.71872 1.59474 -4.25874
PRO_108 -4.0101 0.94184 2.15168 -0.07681 0 0.04653 0.60307 -0.96975 -0 -0 -0.17619 0.57697 0 0 0 0 0 0.08556 -0.18605 0.01032 0.39043 0 -0.6869 0 -2.4119 0.92054 1.89175 -0.89903
THR_109 -2.52988 0.35566 2.53017 -0.13582 0.07431 0.09255 1.1615 -1.3297 -0 -0 -0.97954 -1.06462 0 0 0 0 0 0.34662 0.62713 0.03299 0.06373 0 -0.19111 2.25609 -1.0874 0.26759 0.93515 1.42541
TYR_110 -7.16569 0.95075 2.54886 -0.5761 0.03397 0.28435 1.70504 -1.96199 -1e-05 -3e-05 -1.79669 -0.15785 0 0 0 -0.39047 0 0.03776 0.03899 0.14116 0 2.2657 -0.33075 0.00342 1.2797 0.84398 0.81169 -1.43422
TRP_111 -11.9716 1.7029 5.10881 -0.95195 0.14564 0.42196 2.67267 -3.33437 -0 -0 -2.22392 -0.47197 0 0 0 -0.70304 0 0.00845 -0.05512 0.02622 0 2.46042 -0.18584 0 1.6906 1.03334 0.7466 -3.88022
SER_112 -1.61953 0.05978 1.97295 -0.02985 0.00068 0.04819 0.53501 -0.88939 -1e-05 -3e-05 0.04171 -0.99467 0 0 0 0 0 0.00641 -0.07292 0.00872 0.16451 0 -0.29711 0.60522 -0.77834 0.13756 0.4166 -0.68451
GLU_113 -5.4422 0.64984 5.10408 -0.24485 0.07577 0.41321 1.98701 -2.17661 -0.02876 -0.22154 -2.57343 -0.61534 0 0 0 -0.70304 0 0.03019 0.02469 0.33404 0 3.50937 0.08656 0 -2.7348 -0.48373 0.29851 -2.71105
CYS_114 -4.87784 0.51777 2.66859 -0.08544 0.00112 0.04798 1.10008 -1.39794 -0 -0 -0.34489 -0.22607 0 0 0 0 0 0.00464 -0.06008 0.01892 0.33027 0 -0.01271 0 3.6196 -0.31363 0.27147 1.26184
GLY_115 -1.48339 0.0449 1.72196 -5e-05 0 0 0.55894 -0.87959 -0 -0 0.40657 -0.37353 0 0 0 0 0 0.01795 -0.19019 0 0 0 -1.4564 0 0.83697 -0.71575 0.28045 -1.23118
LYS_116 -3.44385 0.13197 3.16447 -0.49747 0.14414 0.30463 1.16854 -1.37288 -0.01647 -0.15932 -0.84251 0.10611 0 0 0 0 0 0.02305 0.01172 0.0462 2.04584 0 -0.1021 0 -1.5107 -0.73894 0.36106 -1.17651
ASN_117 -7.58489 0.51998 6.92568 -0.32474 0.18884 0.54531 3.43238 -3.3376 -0.02474 -0.20758 -2.75408 -0.6713 0 0 -1.47176 -1.47011 0 0.02634 -0.0835 0.00354 0 2.167 -0.34956 0 -0.93687 -0.24165 0.39371 -5.25562
THR_118 -2.30428 0.05503 2.34053 -0.13783 0.09785 0.09065 0.56813 -1.2596 -0.01647 -0.15932 0.10314 -1.12911 0 0 0 0 0 0.01558 -0.06249 0.0368 0.03954 0 -0.34865 2.2489 -1.0874 -0.10303 0.36918 -0.64285
GLU_119 -5.55939 0.14362 6.34469 -0.18763 0.01296 0.22031 3.27863 -2.6514 -0 -0 -4.32535 -0.30115 0 0 -1.39243 -1.75594 0 0.00854 -0.02011 0.02713 0 4.02597 -0.02132 0 -2.7348 -0.28918 0.24453 -4.93232
SER_120 -4.43969 0.21493 5.19069 -0.02815 0 0.06603 2.94724 -2.38649 -0 -0 -2.71744 -0.4579 0 0 -1.82655 0 0 0.00783 -0.03141 0.02871 0.15255 0 -0.45576 0.63502 -0.77834 -0.53075 0.1698 -4.23967
VAL_121 -6.10587 0.98068 2.11611 -0.27691 0.13654 0.04726 1.70547 -1.78037 -0 -0 -0.80509 0.30758 0 0 0 0 0 0.00534 0.03383 0.02383 0.73615 0 0.1094 0 1.9342 -0.41479 0.37454 -0.8721
GLY_122 -3.21777 0.31484 3.68627 -5e-05 0 0 1.65622 -1.82661 -0 -0 -0.79703 -0.42691 0 0 0 0 0 0.00879 -0.06232 0 0 0 0.35848 0 0.83697 0.35262 0.34767 1.23118
GLN_123 -5.45443 0.20041 5.96878 -0.24196 0.0268 0.1853 2.80313 -2.73278 -0 -0 -2.95937 -0.35454 0 0 -1.82655 0 0 0.00545 0.00185 0.06239 0 2.8172 -0.02267 0 -0.18838 0.39743 0.19839 -1.11358
LEU_124 -9.76974 0.58273 4.25551 -0.46932 0.18596 0.11256 2.95932 -3.21435 -0 -0 -2.13757 0.20493 0 0 0 0 0 0.01024 0.07668 0.09515 0.38942 0 -0.27071 0 0.18072 -0.20898 0.33395 -6.6835
TRP_125 -11.1632 1.23571 4.00618 -1.35987 0.0748 0.64915 2.87822 -3.26734 -0 -0 -2.46128 -0.27246 0 0 0 0 0 0.00968 0.01655 0.10318 0 2.10986 -0.30271 0 1.6906 -0.11493 0.34189 -5.82595
LEU_126 -5.08905 0.22812 5.2405 -0.4866 0.25521 0.11332 2.4331 -2.57947 -0 -0 -2.47223 0.2127 0 0 0 0 0 0.00343 0.05773 0.02403 0.3448 0 -0.28436 0 0.18072 -0.1404 0.31266 -1.64579
GLY_127 -4.31115 0.27276 4.51385 -5e-05 0 0 2.37313 -2.41849 -0 -0 -2.8135 -0.42275 0 0 0 0 0 0.01059 -0.02317 0 0 0 0.48248 0 0.83697 0.0206 0.39921 -1.07951
LEU_128 -9.76024 1.71726 3.54682 -0.64604 0.1099 0.20275 2.91828 -3.06514 -0 -0 -2.3474 0.12238 0 0 0 0 0 0.02293 0.04725 0.06909 0.75877 0 -0.19212 0 0.18072 0.22201 0.86459 -5.22819
LEU_129 -6.02602 0.28034 3.94692 -0.4694 0.18323 0.10836 2.02307 -2.40252 -0 -0 -2.13185 0.20188 0 0 -0.39416 0 0 0.0317 0.11802 0.01714 0.31955 0 -0.29011 0 0.18072 -0.11517 0.84653 -3.57175
ARG_130 -5.96517 0.2831 7.93434 -0.6235 0.07205 0.35459 3.97153 -3.40987 -0 -0 -5.7328 0.40734 0 0 0 -1.25902 0 0.05329 -0.02221 0.05965 2.38737 0 -0.07699 0 -1.2888 -0.27712 0.6513 -2.48091
PHE_131 -9.67195 0.82174 5.16943 -0.84116 0.03559 0.22088 3.77285 -3.22589 -0 -0 -4.60371 -0.09934 0 0 0 0 0 0.00616 -0.01233 0.0129 0 1.82264 -0.50058 0 1.0402 -0.06057 0.72509 -5.38804
TYR_132 -8.29341 0.66014 2.60103 -0.63379 0.08309 0.31791 1.74196 -2.21454 -0.00748 -0.03143 -1.71413 -0.27965 0 0 0 0 0 0.01385 -0.07012 0.07955 0 2.24853 0.10899 0.0308 1.2797 0.00489 0.54655 -3.52758
THR_133 -3.0065 0.18371 3.7117 -0.20208 0.16192 0.07626 1.64881 -1.62632 -0 -0 -1.643 -0.25827 0 0 -0.39416 0 0 0.02947 -0.00246 0.01107 0.2744 0 -0.23029 2.29773 -1.0874 0.24765 0.46531 0.65756
GLU_134 -3.65712 0.1098 4.47196 -0.21968 0.05119 0.35265 1.92861 -1.78391 -0 -0 -2.74477 -0.53545 0 0 0 -1.25902 0 0.00991 0.09658 0.05347 0 2.89959 -0.10996 0 -2.7348 0.4359 0.76399 -1.87107
GLU_135 -3.07618 0.1376 3.1098 -0.21004 0.03575 0.3153 1.53736 -1.38183 -0 -0 -0.87318 -0.52273 0 0 0 0 0 0.00838 -0.02831 0.03319 0 3.01184 -0.05916 0 -2.7348 0.4198 0.7314 0.45418
PHE_136 -6.34148 0.40171 2.40552 -0.80996 0.04932 0.08152 1.08783 -1.88335 -0 -0 -1.05761 -0.37213 0 0 0 0 0 0.00823 -0.05343 0.02485 0 2.10004 0.11379 0 1.0402 -0.02899 0.2597 -2.97426
ASP_137 -3.42351 0.2363 4.62257 -0.23696 0.11293 0.7649 2.12888 -2.12507 -0 -0 -1.64444 -1.25423 0 0 -0.7274 0 0 0.00603 -0.02978 0.03002 0 2.07914 -0.79399 0 -2.3716 -0.50598 0.17901 -2.95321
PHE_138 -3.27674 0.20313 2.49521 -0.9713 0.1836 0.47572 0.77705 -1.2946 -0 -0 0.38047 -0.5624 0 0 0 0 0 0.04912 -0.06547 0.014 0 2.58756 0.24313 0 1.0402 -0.13258 0.22384 2.36994
LYS_139 -3.144 0.35526 3.084 -0.32564 0.04789 0.18328 1.11275 -1.27749 -0 -0 -1.91918 -0.20145 0 0 -0.7274 0 0 0.19351 -0.06059 0.01087 1.7722 0 -0.1065 0 -1.5107 -0.21539 0.27005 -2.45853
GLU:CtermProteinFull_140 -1.54078 0.09009 2.44029 -0.22685 0.04019 0.41853 0.74452 -0.95961 -0 -0 -0.60201 -0.13358 0 0 0 0 0 0.24351 0 0.06368 0 3.31614 0 0 -2.7348 -0.28278 0.35365 1.23018
VRT_141 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 3.67113 0 0 0 0 0 0 0 0 0 3.67113
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 626425 DOMAINID 622768 MODEL 4 2024-07-20_00000024_1_11
MODEL     4
REMARK    Rerank model04.pdb score: 278.122 tmscore: 0.95353 5w0nC_207 prob: 100 ident: 40.00
ATOM      1  N   SER A   1      33.006 -19.802  -1.562  1.00  7.190          N  
ATOM      2  CA  SER A   1      32.544 -19.998  -2.927  1.00  6.840          C  
ATOM      3  C   SER A   1      32.483 -18.691  -3.696  1.00  5.850          C  
ATOM      4  O   SER A   1      32.701 -18.665  -4.906  1.00  6.040          O  
ATOM      5  CB  SER A   1      31.156 -20.565  -2.905  1.00  9.720          C  
ATOM      6  OG  SER A   1      30.284 -19.617  -2.359  1.00  9.720          O  
ATOM      7 1H   SER A   1      33.593 -20.579  -1.291  1.00  8.630          H  
ATOM      8 2H   SER A   1      33.535 -18.944  -1.502  1.00  8.630          H  
ATOM      9 3H   SER A   1      32.203 -19.758  -0.950  1.00  8.630          H  
ATOM     10  HA  SER A   1      33.226 -20.679  -3.437  1.00  8.210          H  
ATOM     11 1HB  SER A   1      30.845 -20.820  -3.917  1.00 11.660          H  
ATOM     12 2HB  SER A   1      31.134 -21.476  -2.311  1.00 11.660          H  
ATOM     13  HG  SER A   1      29.406 -20.030  -2.377  1.00 11.660          H  
ATOM     14  N   GLY A   2      32.201 -17.588  -2.993  1.00  5.050          N  
ATOM     15  CA  GLY A   2      32.102 -16.281  -3.645  1.00  4.250          C  
ATOM     16  C   GLY A   2      30.719 -16.049  -4.256  1.00  3.580          C  
ATOM     17  O   GLY A   2      30.494 -15.065  -4.962  1.00  3.250          O  
ATOM     18  H   GLY A   2      32.020 -17.641  -2.003  1.00  6.060          H  
ATOM     19 1HA  GLY A   2      32.313 -15.498  -2.916  1.00  5.100          H  
ATOM     20 2HA  GLY A   2      32.861 -16.205  -4.423  1.00  5.100          H  
ATOM     21  N   LEU A   3      29.799 -16.969  -3.991  1.00  3.660          N  
ATOM     22  CA  LEU A   3      28.455 -16.905  -4.535  1.00  3.200          C  
ATOM     23  C   LEU A   3      27.479 -16.323  -3.531  1.00  2.350          C  
ATOM     24  O   LEU A   3      27.682 -16.422  -2.321  1.00  2.710          O  
ATOM     25  CB  LEU A   3      28.008 -18.318  -4.906  1.00  4.660          C  
ATOM     26  CG  LEU A   3      28.927 -19.079  -5.903  1.00  4.660          C  
ATOM     27  CD1 LEU A   3      28.400 -20.485  -6.070  1.00  4.660          C  
ATOM     28  CD2 LEU A   3      28.987 -18.355  -7.243  1.00  4.660          C  
ATOM     29  H   LEU A   3      30.052 -17.753  -3.397  1.00  4.390          H  
ATOM     30  HA  LEU A   3      28.454 -16.260  -5.409  1.00  3.840          H  
ATOM     31 1HB  LEU A   3      27.948 -18.903  -3.993  1.00  5.600          H  
ATOM     32 2HB  LEU A   3      27.007 -18.261  -5.336  1.00  5.600          H  
ATOM     33  HG  LEU A   3      29.935 -19.140  -5.496  1.00  5.600          H  
ATOM     34 1HD1 LEU A   3      29.049 -21.036  -6.752  1.00  5.600          H  
ATOM     35 2HD1 LEU A   3      28.386 -20.987  -5.104  1.00  5.600          H  
ATOM     36 3HD1 LEU A   3      27.391 -20.454  -6.478  1.00  5.600          H  
ATOM     37 1HD2 LEU A   3      29.636 -18.909  -7.921  1.00  5.600          H  
ATOM     38 2HD2 LEU A   3      27.987 -18.289  -7.672  1.00  5.600          H  
ATOM     39 3HD2 LEU A   3      29.392 -17.354  -7.112  1.00  5.600          H  
ATOM     40  N   GLU A   4      26.418 -15.698  -4.026  1.00  1.810          N  
ATOM     41  CA  GLU A   4      25.363 -15.231  -3.138  1.00  1.790          C  
ATOM     42  C   GLU A   4      24.642 -16.426  -2.521  1.00  1.450          C  
ATOM     43  O   GLU A   4      24.294 -17.368  -3.237  1.00  1.680          O  
ATOM     44  CB  GLU A   4      24.368 -14.352  -3.897  1.00  2.510          C  
ATOM     45  CG  GLU A   4      23.277 -13.739  -3.029  1.00  2.510          C  
ATOM     46  CD  GLU A   4      22.370 -12.831  -3.793  1.00  2.510          C  
ATOM     47  OE1 GLU A   4      22.582 -12.657  -4.968  1.00  2.510          O  
ATOM     48  OE2 GLU A   4      21.459 -12.309  -3.201  1.00  2.510          O  
ATOM     49  H   GLU A   4      26.320 -15.590  -5.025  1.00  2.170          H  
ATOM     50  HA  GLU A   4      25.812 -14.647  -2.334  1.00  2.150          H  
ATOM     51 1HB  GLU A   4      24.902 -13.540  -4.388  1.00  3.020          H  
ATOM     52 2HB  GLU A   4      23.882 -14.943  -4.673  1.00  3.020          H  
ATOM     53 1HG  GLU A   4      22.674 -14.536  -2.592  1.00  3.020          H  
ATOM     54 2HG  GLU A   4      23.740 -13.185  -2.214  1.00  3.020          H  
ATOM     55  N   VAL A   5      24.408 -16.392  -1.205  1.00  1.240          N  
ATOM     56  CA  VAL A   5      23.683 -17.459  -0.527  1.00  1.120          C  
ATOM     57  C   VAL A   5      22.527 -16.905   0.296  1.00  1.060          C  
ATOM     58  O   VAL A   5      22.727 -16.050   1.152  1.00  1.260          O  
ATOM     59  CB  VAL A   5      24.641 -18.264   0.381  1.00  1.620          C  
ATOM     60  CG1 VAL A   5      23.881 -19.354   1.120  1.00  1.620          C  
ATOM     61  CG2 VAL A   5      25.753 -18.885  -0.476  1.00  1.620          C  
ATOM     62  H   VAL A   5      24.735 -15.596  -0.674  1.00  1.490          H  
ATOM     63  HA  VAL A   5      23.275 -18.133  -1.281  1.00  1.340          H  
ATOM     64  HB  VAL A   5      25.079 -17.600   1.125  1.00  1.940          H  
ATOM     65 1HG1 VAL A   5      24.571 -19.907   1.755  1.00  1.940          H  
ATOM     66 2HG1 VAL A   5      23.102 -18.919   1.744  1.00  1.940          H  
ATOM     67 3HG1 VAL A   5      23.433 -20.030   0.395  1.00  1.940          H  
ATOM     68 1HG2 VAL A   5      26.432 -19.447   0.160  1.00  1.940          H  
ATOM     69 2HG2 VAL A   5      25.313 -19.548  -1.219  1.00  1.940          H  
ATOM     70 3HG2 VAL A   5      26.312 -18.104  -0.983  1.00  1.940          H  
ATOM     71  N   ASP A   6      21.328 -17.418   0.071  1.00  1.150          N  
ATOM     72  CA  ASP A   6      20.164 -16.965   0.819  1.00  1.140          C  
ATOM     73  C   ASP A   6      19.326 -18.184   1.158  1.00  0.920          C  
ATOM     74  O   ASP A   6      18.606 -18.721   0.313  1.00  1.180          O  
ATOM     75  CB  ASP A   6      19.361 -15.942  -0.005  1.00  1.600          C  
ATOM     76  CG  ASP A   6      18.179 -15.310   0.748  1.00  1.600          C  
ATOM     77  OD1 ASP A   6      17.918 -15.720   1.852  1.00  1.600          O  
ATOM     78  OD2 ASP A   6      17.558 -14.416   0.210  1.00  1.600          O  
ATOM     79  H   ASP A   6      21.218 -18.127  -0.640  1.00  1.380          H  
ATOM     80  HA  ASP A   6      20.487 -16.498   1.749  1.00  1.370          H  
ATOM     81 1HB  ASP A   6      20.029 -15.140  -0.327  1.00  1.920          H  
ATOM     82 2HB  ASP A   6      18.978 -16.424  -0.904  1.00  1.920          H  
ATOM     83  N   ILE A   7      19.503 -18.682   2.374  1.00  0.620          N  
ATOM     84  CA  ILE A   7      18.853 -19.908   2.796  1.00  0.650          C  
ATOM     85  C   ILE A   7      17.963 -19.691   4.002  1.00  0.490          C  
ATOM     86  O   ILE A   7      18.424 -19.248   5.055  1.00  0.400          O  
ATOM     87  CB  ILE A   7      19.914 -20.995   3.103  1.00  0.900          C  
ATOM     88  CG1 ILE A   7      20.735 -21.282   1.810  1.00  0.900          C  
ATOM     89  CG2 ILE A   7      19.255 -22.268   3.665  1.00  0.900          C  
ATOM     90  CD1 ILE A   7      21.954 -22.164   2.006  1.00  0.900          C  
ATOM     91  H   ILE A   7      20.094 -18.177   3.021  1.00  0.740          H  
ATOM     92  HA  ILE A   7      18.224 -20.265   1.981  1.00  0.780          H  
ATOM     93  HB  ILE A   7      20.611 -20.609   3.845  1.00  1.080          H  
ATOM     94 1HG1 ILE A   7      20.080 -21.749   1.079  1.00  1.080          H  
ATOM     95 2HG1 ILE A   7      21.080 -20.345   1.406  1.00  1.080          H  
ATOM     96 1HG2 ILE A   7      20.005 -23.012   3.894  1.00  1.080          H  
ATOM     97 2HG2 ILE A   7      18.721 -22.035   4.580  1.00  1.080          H  
ATOM     98 3HG2 ILE A   7      18.556 -22.674   2.934  1.00  1.080          H  
ATOM     99 1HD1 ILE A   7      22.460 -22.291   1.049  1.00  1.080          H  
ATOM    100 2HD1 ILE A   7      22.635 -21.693   2.715  1.00  1.080          H  
ATOM    101 3HD1 ILE A   7      21.666 -23.138   2.380  1.00  1.080          H  
ATOM    102  N   SER A   8      16.691 -20.029   3.844  1.00  0.740          N  
ATOM    103  CA  SER A   8      15.720 -19.932   4.923  1.00  0.670          C  
ATOM    104  C   SER A   8      16.031 -20.984   5.970  1.00  0.580          C  
ATOM    105  O   SER A   8      16.492 -22.076   5.632  1.00  0.630          O  
ATOM    106  CB  SER A   8      14.312 -20.128   4.395  1.00  0.970          C  
ATOM    107  OG  SER A   8      13.964 -19.113   3.489  1.00  0.970          O  
ATOM    108  H   SER A   8      16.396 -20.354   2.935  1.00  0.890          H  
ATOM    109  HA  SER A   8      15.799 -18.946   5.383  1.00  0.800          H  
ATOM    110 1HB  SER A   8      14.240 -21.099   3.906  1.00  1.160          H  
ATOM    111 2HB  SER A   8      13.611 -20.133   5.231  1.00  1.160          H  
ATOM    112  HG  SER A   8      13.059 -19.294   3.220  1.00  1.160          H  
ATOM    113  N   LEU A   9      15.758 -20.691   7.231  1.00  0.530          N  
ATOM    114  CA  LEU A   9      15.992 -21.691   8.257  1.00  0.500          C  
ATOM    115  C   LEU A   9      14.689 -22.289   8.739  1.00  0.400          C  
ATOM    116  O   LEU A   9      13.653 -21.625   8.724  1.00  0.370          O  
ATOM    117  CB  LEU A   9      16.747 -21.083   9.434  1.00  0.710          C  
ATOM    118  CG  LEU A   9      18.092 -20.405   9.109  1.00  0.710          C  
ATOM    119  CD1 LEU A   9      18.648 -19.834  10.401  1.00  0.710          C  
ATOM    120  CD2 LEU A   9      19.071 -21.400   8.459  1.00  0.710          C  
ATOM    121  H   LEU A   9      15.388 -19.783   7.472  1.00  0.640          H  
ATOM    122  HA  LEU A   9      16.579 -22.502   7.838  1.00  0.600          H  
ATOM    123 1HB  LEU A   9      16.106 -20.347   9.912  1.00  0.850          H  
ATOM    124 2HB  LEU A   9      16.951 -21.875  10.151  1.00  0.850          H  
ATOM    125  HG  LEU A   9      17.927 -19.576   8.417  1.00  0.850          H  
ATOM    126 1HD1 LEU A   9      19.590 -19.326  10.197  1.00  0.850          H  
ATOM    127 2HD1 LEU A   9      17.938 -19.122  10.822  1.00  0.850          H  
ATOM    128 3HD1 LEU A   9      18.818 -20.641  11.116  1.00  0.850          H  
ATOM    129 1HD2 LEU A   9      20.010 -20.889   8.248  1.00  0.850          H  
ATOM    130 2HD2 LEU A   9      19.255 -22.231   9.137  1.00  0.850          H  
ATOM    131 3HD2 LEU A   9      18.663 -21.776   7.521  1.00  0.850          H  
ATOM    132  N   TYR A  10      14.764 -23.548   9.172  1.00  0.380          N  
ATOM    133  CA  TYR A  10      13.650 -24.294   9.755  1.00  0.330          C  
ATOM    134  C   TYR A  10      12.458 -24.417   8.805  1.00  0.260          C  
ATOM    135  O   TYR A  10      11.302 -24.508   9.241  1.00  0.230          O  
ATOM    136  CB  TYR A  10      13.208 -23.625  11.060  1.00  0.480          C  
ATOM    137  CG  TYR A  10      14.354 -23.382  12.019  1.00  0.480          C  
ATOM    138  CD1 TYR A  10      14.844 -22.093  12.182  1.00  0.480          C  
ATOM    139  CD2 TYR A  10      14.928 -24.431  12.712  1.00  0.480          C  
ATOM    140  CE1 TYR A  10      15.899 -21.853  13.029  1.00  0.480          C  
ATOM    141  CE2 TYR A  10      15.987 -24.190  13.565  1.00  0.480          C  
ATOM    142  CZ  TYR A  10      16.472 -22.906  13.722  1.00  0.480          C  
ATOM    143  OH  TYR A  10      17.528 -22.667  14.570  1.00  0.480          O  
ATOM    144  H   TYR A  10      15.662 -24.008   9.117  1.00  0.460          H  
ATOM    145  HA  TYR A  10      13.995 -25.304   9.977  1.00  0.400          H  
ATOM    146 1HB  TYR A  10      12.724 -22.671  10.849  1.00  0.580          H  
ATOM    147 2HB  TYR A  10      12.475 -24.256  11.560  1.00  0.580          H  
ATOM    148  HD1 TYR A  10      14.391 -21.268  11.631  1.00  0.580          H  
ATOM    149  HD2 TYR A  10      14.549 -25.444  12.586  1.00  0.580          H  
ATOM    150  HE1 TYR A  10      16.282 -20.840  13.151  1.00  0.580          H  
ATOM    151  HE2 TYR A  10      16.442 -25.015  14.114  1.00  0.580          H  
ATOM    152  HH  TYR A  10      17.802 -23.491  14.981  1.00  0.580          H  
ATOM    153  N   ASN A  11      12.715 -24.494   7.498  1.00  0.250          N  
ATOM    154  CA  ASN A  11      11.612 -24.590   6.561  1.00  0.210          C  
ATOM    155  C   ASN A  11      11.153 -26.028   6.438  1.00  0.170          C  
ATOM    156  O   ASN A  11      11.489 -26.742   5.483  1.00  0.170          O  
ATOM    157  CB  ASN A  11      11.962 -23.995   5.213  1.00  0.310          C  
ATOM    158  CG  ASN A  11      10.735 -23.855   4.322  1.00  0.310          C  
ATOM    159  OD1 ASN A  11       9.694 -24.512   4.534  1.00  0.310          O  
ATOM    160  ND2 ASN A  11      10.835 -23.004   3.330  1.00  0.310          N  
ATOM    161  H   ASN A  11      13.665 -24.477   7.153  1.00  0.300          H  
ATOM    162  HA  ASN A  11      10.772 -24.019   6.962  1.00  0.250          H  
ATOM    163 1HB  ASN A  11      12.414 -23.010   5.357  1.00  0.370          H  
ATOM    164 2HB  ASN A  11      12.697 -24.624   4.713  1.00  0.370          H  
ATOM    165 1HD2 ASN A  11      10.061 -22.863   2.707  1.00  0.370          H  
ATOM    166 2HD2 ASN A  11      11.682 -22.498   3.190  1.00  0.370          H  
ATOM    167  N   THR A  12      10.368 -26.423   7.426  1.00  0.170          N  
ATOM    168  CA  THR A  12       9.865 -27.777   7.558  1.00  0.170          C  
ATOM    169  C   THR A  12       9.018 -28.144   6.349  1.00  0.140          C  
ATOM    170  O   THR A  12       9.059 -29.285   5.873  1.00  0.140          O  
ATOM    171  CB  THR A  12       9.049 -27.967   8.854  1.00  0.240          C  
ATOM    172  OG1 THR A  12       9.878 -27.694   9.995  1.00  0.240          O  
ATOM    173  CG2 THR A  12       8.570 -29.428   8.946  1.00  0.240          C  
ATOM    174  H   THR A  12      10.200 -25.725   8.156  1.00  0.200          H  
ATOM    175  HA  THR A  12      10.713 -28.457   7.592  1.00  0.200          H  
ATOM    176  HB  THR A  12       8.199 -27.288   8.859  1.00  0.290          H  
ATOM    177  HG1 THR A  12      10.048 -26.747  10.048  1.00  0.290          H  
ATOM    178 1HG2 THR A  12       8.007 -29.562   9.869  1.00  0.290          H  
ATOM    179 2HG2 THR A  12       7.932 -29.681   8.103  1.00  0.290          H  
ATOM    180 3HG2 THR A  12       9.434 -30.089   8.950  1.00  0.290          H  
ATOM    181  N   LEU A  13       8.191 -27.207   5.886  1.00  0.150          N  
ATOM    182  CA  LEU A  13       7.331 -27.515   4.757  1.00  0.150          C  
ATOM    183  C   LEU A  13       8.142 -27.813   3.507  1.00  0.140          C  
ATOM    184  O   LEU A  13       7.791 -28.731   2.769  1.00  0.160          O  
ATOM    185  CB  LEU A  13       6.344 -26.376   4.494  1.00  0.210          C  
ATOM    186  CG  LEU A  13       5.232 -26.173   5.571  1.00  0.210          C  
ATOM    187  CD1 LEU A  13       4.470 -24.905   5.269  1.00  0.210          C  
ATOM    188  CD2 LEU A  13       4.260 -27.370   5.580  1.00  0.210          C  
ATOM    189  H   LEU A  13       8.196 -26.289   6.309  1.00  0.180          H  
ATOM    190  HA  LEU A  13       6.777 -28.415   4.992  1.00  0.180          H  
ATOM    191 1HB  LEU A  13       6.910 -25.447   4.420  1.00  0.250          H  
ATOM    192 2HB  LEU A  13       5.857 -26.555   3.535  1.00  0.250          H  
ATOM    193  HG  LEU A  13       5.692 -26.066   6.554  1.00  0.250          H  
ATOM    194 1HD1 LEU A  13       3.713 -24.761   6.023  1.00  0.250          H  
ATOM    195 2HD1 LEU A  13       5.153 -24.057   5.278  1.00  0.250          H  
ATOM    196 3HD1 LEU A  13       3.994 -24.981   4.292  1.00  0.250          H  
ATOM    197 1HD2 LEU A  13       3.501 -27.192   6.328  1.00  0.250          H  
ATOM    198 2HD2 LEU A  13       3.787 -27.468   4.603  1.00  0.250          H  
ATOM    199 3HD2 LEU A  13       4.776 -28.288   5.822  1.00  0.250          H  
ATOM    200  N   ALA A  14       9.233 -27.077   3.266  1.00  0.140          N  
ATOM    201  CA  ALA A  14      10.067 -27.367   2.104  1.00  0.150          C  
ATOM    202  C   ALA A  14      10.647 -28.775   2.186  1.00  0.120          C  
ATOM    203  O   ALA A  14      10.727 -29.475   1.165  1.00  0.120          O  
ATOM    204  CB  ALA A  14      11.194 -26.370   1.988  1.00  0.210          C  
ATOM    205  H   ALA A  14       9.457 -26.284   3.871  1.00  0.170          H  
ATOM    206  HA  ALA A  14       9.445 -27.305   1.215  1.00  0.180          H  
ATOM    207 1HB  ALA A  14      11.791 -26.596   1.108  1.00  0.250          H  
ATOM    208 2HB  ALA A  14      10.778 -25.379   1.894  1.00  0.250          H  
ATOM    209 3HB  ALA A  14      11.821 -26.427   2.879  1.00  0.250          H  
ATOM    210  N   LEU A  15      11.038 -29.207   3.393  1.00  0.110          N  
ATOM    211  CA  LEU A  15      11.590 -30.551   3.545  1.00  0.110          C  
ATOM    212  C   LEU A  15      10.523 -31.578   3.194  1.00  0.110          C  
ATOM    213  O   LEU A  15      10.787 -32.579   2.516  1.00  0.110          O  
ATOM    214  CB  LEU A  15      12.062 -30.771   4.985  1.00  0.150          C  
ATOM    215  CG  LEU A  15      13.276 -29.932   5.457  1.00  0.150          C  
ATOM    216  CD1 LEU A  15      13.457 -30.143   6.950  1.00  0.150          C  
ATOM    217  CD2 LEU A  15      14.544 -30.335   4.698  1.00  0.150          C  
ATOM    218  H   LEU A  15      11.005 -28.551   4.185  1.00  0.130          H  
ATOM    219  HA  LEU A  15      12.415 -30.674   2.850  1.00  0.130          H  
ATOM    220 1HB  LEU A  15      11.234 -30.548   5.652  1.00  0.180          H  
ATOM    221 2HB  LEU A  15      12.317 -31.822   5.103  1.00  0.180          H  
ATOM    222  HG  LEU A  15      13.072 -28.871   5.286  1.00  0.180          H  
ATOM    223 1HD1 LEU A  15      14.295 -29.542   7.302  1.00  0.180          H  
ATOM    224 2HD1 LEU A  15      12.557 -29.843   7.475  1.00  0.180          H  
ATOM    225 3HD1 LEU A  15      13.656 -31.194   7.149  1.00  0.180          H  
ATOM    226 1HD2 LEU A  15      15.379 -29.733   5.056  1.00  0.180          H  
ATOM    227 2HD2 LEU A  15      14.757 -31.390   4.874  1.00  0.180          H  
ATOM    228 3HD2 LEU A  15      14.422 -30.165   3.635  1.00  0.180          H  
ATOM    229  N   HIS A  16       9.299 -31.301   3.614  1.00  0.110          N  
ATOM    230  CA  HIS A  16       8.185 -32.171   3.313  1.00  0.130          C  
ATOM    231  C   HIS A  16       7.888 -32.221   1.820  1.00  0.120          C  
ATOM    232  O   HIS A  16       7.649 -33.296   1.254  1.00  0.130          O  
ATOM    233  CB  HIS A  16       6.944 -31.744   4.039  1.00  0.170          C  
ATOM    234  CG  HIS A  16       5.929 -32.691   3.818  1.00  0.170          C  
ATOM    235  ND1 HIS A  16       5.931 -33.937   4.432  1.00  0.170          N  
ATOM    236  CD2 HIS A  16       4.847 -32.649   3.034  1.00  0.170          C  
ATOM    237  CE1 HIS A  16       4.878 -34.592   4.046  1.00  0.170          C  
ATOM    238  NE2 HIS A  16       4.202 -33.827   3.201  1.00  0.170          N  
ATOM    239  H   HIS A  16       9.158 -30.486   4.223  1.00  0.130          H  
ATOM    240  HA  HIS A  16       8.426 -33.180   3.616  1.00  0.160          H  
ATOM    241 1HB  HIS A  16       7.140 -31.650   5.107  1.00  0.210          H  
ATOM    242 2HB  HIS A  16       6.606 -30.779   3.671  1.00  0.210          H  
ATOM    243  HD2 HIS A  16       4.531 -31.812   2.406  1.00  0.210          H  
ATOM    244  HE1 HIS A  16       4.582 -35.587   4.377  1.00  0.210          H  
ATOM    245  HE2 HIS A  16       3.305 -34.071   2.782  1.00  0.210          H  
ATOM    246  N   ASN A  17       7.851 -31.049   1.182  1.00  0.120          N  
ATOM    247  CA  ASN A  17       7.556 -30.967  -0.234  1.00  0.130          C  
ATOM    248  C   ASN A  17       8.609 -31.743  -1.010  1.00  0.120          C  
ATOM    249  O   ASN A  17       8.290 -32.407  -1.999  1.00  0.120          O  
ATOM    250  CB  ASN A  17       7.534 -29.524  -0.677  1.00  0.180          C  
ATOM    251  CG  ASN A  17       6.352 -28.775  -0.148  1.00  0.180          C  
ATOM    252  OD1 ASN A  17       5.336 -29.355   0.261  1.00  0.180          O  
ATOM    253  ND2 ASN A  17       6.464 -27.474  -0.139  1.00  0.180          N  
ATOM    254  H   ASN A  17       8.008 -30.192   1.714  1.00  0.140          H  
ATOM    255  HA  ASN A  17       6.585 -31.426  -0.423  1.00  0.160          H  
ATOM    256 1HB  ASN A  17       8.444 -29.031  -0.337  1.00  0.210          H  
ATOM    257 2HB  ASN A  17       7.521 -29.479  -1.759  1.00  0.210          H  
ATOM    258 1HD2 ASN A  17       5.714 -26.913   0.203  1.00  0.210          H  
ATOM    259 2HD2 ASN A  17       7.298 -27.041  -0.477  1.00  0.210          H  
ATOM    260  N   THR A  18       9.857 -31.689  -0.534  1.00  0.110          N  
ATOM    261  CA  THR A  18      10.954 -32.406  -1.155  1.00  0.120          C  
ATOM    262  C   THR A  18      10.678 -33.906  -1.074  1.00  0.120          C  
ATOM    263  O   THR A  18      10.815 -34.614  -2.078  1.00  0.120          O  
ATOM    264  CB  THR A  18      12.298 -32.064  -0.474  1.00  0.160          C  
ATOM    265  OG1 THR A  18      12.556 -30.652  -0.607  1.00  0.160          O  
ATOM    266  CG2 THR A  18      13.430 -32.843  -1.137  1.00  0.160          C  
ATOM    267  H   THR A  18      10.054 -31.071   0.257  1.00  0.130          H  
ATOM    268  HA  THR A  18      11.012 -32.120  -2.204  1.00  0.140          H  
ATOM    269  HB  THR A  18      12.257 -32.319   0.574  1.00  0.200          H  
ATOM    270  HG1 THR A  18      11.910 -30.148  -0.054  1.00  0.200          H  
ATOM    271 1HG2 THR A  18      14.369 -32.586  -0.654  1.00  0.200          H  
ATOM    272 2HG2 THR A  18      13.258 -33.914  -1.039  1.00  0.200          H  
ATOM    273 3HG2 THR A  18      13.479 -32.580  -2.192  1.00  0.200          H  
ATOM    274  N   ARG A  19      10.273 -34.392   0.112  1.00  0.120          N  
ATOM    275  CA  ARG A  19       9.947 -35.806   0.294  1.00  0.110          C  
ATOM    276  C   ARG A  19       8.806 -36.242  -0.625  1.00  0.110          C  
ATOM    277  O   ARG A  19       8.858 -37.333  -1.200  1.00  0.110          O  
ATOM    278  CB  ARG A  19       9.561 -36.111   1.737  1.00  0.160          C  
ATOM    279  CG  ARG A  19      10.706 -36.110   2.756  1.00  0.160          C  
ATOM    280  CD  ARG A  19      10.262 -36.706   4.056  1.00  0.160          C  
ATOM    281  NE  ARG A  19       9.265 -35.864   4.736  1.00  0.160          N  
ATOM    282  CZ  ARG A  19       9.532 -34.883   5.635  1.00  0.160          C  
ATOM    283  NH1 ARG A  19      10.772 -34.612   6.008  1.00  0.160          N  
ATOM    284  NH2 ARG A  19       8.523 -34.191   6.142  1.00  0.160          N  
ATOM    285  H   ARG A  19      10.244 -33.752   0.914  1.00  0.140          H  
ATOM    286  HA  ARG A  19      10.832 -36.391   0.048  1.00  0.130          H  
ATOM    287 1HB  ARG A  19       8.833 -35.378   2.073  1.00  0.190          H  
ATOM    288 2HB  ARG A  19       9.077 -37.084   1.780  1.00  0.190          H  
ATOM    289 1HG  ARG A  19      11.542 -36.691   2.371  1.00  0.190          H  
ATOM    290 2HG  ARG A  19      11.027 -35.087   2.937  1.00  0.190          H  
ATOM    291 1HD  ARG A  19       9.805 -37.677   3.863  1.00  0.190          H  
ATOM    292 2HD  ARG A  19      11.116 -36.843   4.712  1.00  0.190          H  
ATOM    293  HE  ARG A  19       8.290 -36.016   4.499  1.00  0.190          H  
ATOM    294 1HH1 ARG A  19      11.545 -35.134   5.626  1.00  0.190          H  
ATOM    295 2HH1 ARG A  19      10.949 -33.878   6.680  1.00  0.190          H  
ATOM    296 1HH2 ARG A  19       7.564 -34.373   5.807  1.00  0.190          H  
ATOM    297 2HH2 ARG A  19       8.693 -33.457   6.813  1.00  0.190          H  
ATOM    298  N   LEU A  20       7.788 -35.391  -0.779  1.00  0.100          N  
ATOM    299  CA  LEU A  20       6.667 -35.692  -1.662  1.00  0.100          C  
ATOM    300  C   LEU A  20       7.126 -35.803  -3.107  1.00  0.090          C  
ATOM    301  O   LEU A  20       6.756 -36.755  -3.802  1.00  0.090          O  
ATOM    302  CB  LEU A  20       5.566 -34.630  -1.504  1.00  0.140          C  
ATOM    303  CG  LEU A  20       4.319 -34.732  -2.436  1.00  0.140          C  
ATOM    304  CD1 LEU A  20       3.589 -36.055  -2.258  1.00  0.140          C  
ATOM    305  CD2 LEU A  20       3.373 -33.591  -2.100  1.00  0.140          C  
ATOM    306  H   LEU A  20       7.782 -34.530  -0.222  1.00  0.120          H  
ATOM    307  HA  LEU A  20       6.261 -36.649  -1.379  1.00  0.120          H  
ATOM    308 1HB  LEU A  20       5.219 -34.658  -0.471  1.00  0.170          H  
ATOM    309 2HB  LEU A  20       6.018 -33.656  -1.675  1.00  0.170          H  
ATOM    310  HG  LEU A  20       4.644 -34.650  -3.460  1.00  0.170          H  
ATOM    311 1HD1 LEU A  20       2.723 -36.092  -2.912  1.00  0.170          H  
ATOM    312 2HD1 LEU A  20       4.247 -36.889  -2.495  1.00  0.170          H  
ATOM    313 3HD1 LEU A  20       3.267 -36.120  -1.245  1.00  0.170          H  
ATOM    314 1HD2 LEU A  20       2.500 -33.633  -2.756  1.00  0.170          H  
ATOM    315 2HD2 LEU A  20       3.052 -33.679  -1.060  1.00  0.170          H  
ATOM    316 3HD2 LEU A  20       3.887 -32.639  -2.242  1.00  0.170          H  
ATOM    317  N   LEU A  21       7.933 -34.847  -3.572  1.00  0.090          N  
ATOM    318  CA  LEU A  21       8.400 -34.898  -4.945  1.00  0.090          C  
ATOM    319  C   LEU A  21       9.267 -36.131  -5.169  1.00  0.090          C  
ATOM    320  O   LEU A  21       9.183 -36.763  -6.230  1.00  0.090          O  
ATOM    321  CB  LEU A  21       9.188 -33.630  -5.297  1.00  0.130          C  
ATOM    322  CG  LEU A  21       8.380 -32.288  -5.341  1.00  0.130          C  
ATOM    323  CD1 LEU A  21       9.344 -31.149  -5.579  1.00  0.130          C  
ATOM    324  CD2 LEU A  21       7.331 -32.323  -6.403  1.00  0.130          C  
ATOM    325  H   LEU A  21       8.193 -34.061  -2.966  1.00  0.110          H  
ATOM    326  HA  LEU A  21       7.547 -34.987  -5.598  1.00  0.110          H  
ATOM    327 1HB  LEU A  21       9.975 -33.510  -4.546  1.00  0.150          H  
ATOM    328 2HB  LEU A  21       9.660 -33.773  -6.266  1.00  0.150          H  
ATOM    329  HG  LEU A  21       7.896 -32.124  -4.387  1.00  0.150          H  
ATOM    330 1HD1 LEU A  21       8.795 -30.223  -5.597  1.00  0.150          H  
ATOM    331 2HD1 LEU A  21      10.083 -31.122  -4.776  1.00  0.150          H  
ATOM    332 3HD1 LEU A  21       9.846 -31.286  -6.533  1.00  0.150          H  
ATOM    333 1HD2 LEU A  21       6.807 -31.384  -6.397  1.00  0.150          H  
ATOM    334 2HD2 LEU A  21       7.803 -32.473  -7.359  1.00  0.150          H  
ATOM    335 3HD2 LEU A  21       6.624 -33.117  -6.213  1.00  0.150          H  
ATOM    336  N   SER A  22      10.086 -36.489  -4.171  1.00  0.100          N  
ATOM    337  CA  SER A  22      10.928 -37.671  -4.257  1.00  0.100          C  
ATOM    338  C   SER A  22      10.054 -38.912  -4.389  1.00  0.090          C  
ATOM    339  O   SER A  22      10.304 -39.773  -5.245  1.00  0.090          O  
ATOM    340  CB  SER A  22      11.817 -37.784  -3.036  1.00  0.140          C  
ATOM    341  OG  SER A  22      12.637 -38.919  -3.113  1.00  0.140          O  
ATOM    342  H   SER A  22      10.153 -35.901  -3.335  1.00  0.120          H  
ATOM    343  HA  SER A  22      11.556 -37.589  -5.143  1.00  0.120          H  
ATOM    344 1HB  SER A  22      12.429 -36.887  -2.948  1.00  0.170          H  
ATOM    345 2HB  SER A  22      11.200 -37.842  -2.146  1.00  0.170          H  
ATOM    346  HG  SER A  22      13.165 -38.914  -2.314  1.00  0.170          H  
ATOM    347  N   ALA A  23       9.007 -39.001  -3.553  1.00  0.090          N  
ATOM    348  CA  ALA A  23       8.097 -40.127  -3.603  1.00  0.090          C  
ATOM    349  C   ALA A  23       7.448 -40.231  -4.972  1.00  0.080          C  
ATOM    350  O   ALA A  23       7.310 -41.329  -5.497  1.00  0.080          O  
ATOM    351  CB  ALA A  23       7.035 -39.995  -2.537  1.00  0.130          C  
ATOM    352  H   ALA A  23       8.871 -38.281  -2.838  1.00  0.110          H  
ATOM    353  HA  ALA A  23       8.671 -41.035  -3.425  1.00  0.110          H  
ATOM    354 1HB  ALA A  23       6.376 -40.852  -2.569  1.00  0.150          H  
ATOM    355 2HB  ALA A  23       7.513 -39.937  -1.560  1.00  0.150          H  
ATOM    356 3HB  ALA A  23       6.460 -39.086  -2.715  1.00  0.150          H  
ATOM    357  N   TYR A  24       7.096 -39.097  -5.590  1.00  0.080          N  
ATOM    358  CA  TYR A  24       6.525 -39.177  -6.926  1.00  0.080          C  
ATOM    359  C   TYR A  24       7.536 -39.725  -7.944  1.00  0.080          C  
ATOM    360  O   TYR A  24       7.208 -40.601  -8.746  1.00  0.080          O  
ATOM    361  CB  TYR A  24       6.026 -37.820  -7.419  1.00  0.110          C  
ATOM    362  CG  TYR A  24       4.710 -37.312  -6.835  1.00  0.110          C  
ATOM    363  CD1 TYR A  24       4.631 -36.059  -6.267  1.00  0.110          C  
ATOM    364  CD2 TYR A  24       3.587 -38.079  -6.905  1.00  0.110          C  
ATOM    365  CE1 TYR A  24       3.431 -35.579  -5.797  1.00  0.110          C  
ATOM    366  CE2 TYR A  24       2.389 -37.607  -6.428  1.00  0.110          C  
ATOM    367  CZ  TYR A  24       2.304 -36.359  -5.881  1.00  0.110          C  
ATOM    368  OH  TYR A  24       1.082 -35.881  -5.419  1.00  0.110          O  
ATOM    369  H   TYR A  24       7.166 -38.202  -5.093  1.00  0.100          H  
ATOM    370  HA  TYR A  24       5.694 -39.865  -6.883  1.00  0.100          H  
ATOM    371 1HB  TYR A  24       6.791 -37.069  -7.221  1.00  0.130          H  
ATOM    372 2HB  TYR A  24       5.912 -37.878  -8.495  1.00  0.130          H  
ATOM    373  HD1 TYR A  24       5.510 -35.438  -6.208  1.00  0.130          H  
ATOM    374  HD2 TYR A  24       3.632 -39.061  -7.346  1.00  0.130          H  
ATOM    375  HE1 TYR A  24       3.372 -34.582  -5.369  1.00  0.130          H  
ATOM    376  HE2 TYR A  24       1.500 -38.228  -6.502  1.00  0.130          H  
ATOM    377  HH  TYR A  24       1.187 -34.972  -5.106  1.00  0.130          H  
ATOM    378  N   SER A  25       8.793 -39.268  -7.878  1.00  0.090          N  
ATOM    379  CA  SER A  25       9.839 -39.722  -8.804  1.00  0.100          C  
ATOM    380  C   SER A  25      10.047 -41.234  -8.693  1.00  0.110          C  
ATOM    381  O   SER A  25      10.284 -41.926  -9.686  1.00  0.140          O  
ATOM    382  CB  SER A  25      11.147 -39.002  -8.517  1.00  0.140          C  
ATOM    383  OG  SER A  25      11.066 -37.629  -8.808  1.00  0.140          O  
ATOM    384  H   SER A  25       9.014 -38.519  -7.211  1.00  0.110          H  
ATOM    385  HA  SER A  25       9.527 -39.490  -9.821  1.00  0.120          H  
ATOM    386 1HB  SER A  25      11.402 -39.133  -7.468  1.00  0.160          H  
ATOM    387 2HB  SER A  25      11.934 -39.447  -9.094  1.00  0.160          H  
ATOM    388  HG  SER A  25      11.891 -37.243  -8.504  1.00  0.160          H  
ATOM    389  N   ALA A  26       9.925 -41.744  -7.472  1.00  0.110          N  
ATOM    390  CA  ALA A  26      10.065 -43.159  -7.133  1.00  0.110          C  
ATOM    391  C   ALA A  26       9.003 -44.078  -7.766  1.00  0.110          C  
ATOM    392  O   ALA A  26       9.179 -45.299  -7.762  1.00  0.160          O  
ATOM    393  CB  ALA A  26      10.006 -43.333  -5.623  1.00  0.150          C  
ATOM    394  H   ALA A  26       9.792 -41.072  -6.703  1.00  0.130          H  
ATOM    395  HA  ALA A  26      11.041 -43.482  -7.488  1.00  0.130          H  
ATOM    396 1HB  ALA A  26      10.160 -44.380  -5.371  1.00  0.180          H  
ATOM    397 2HB  ALA A  26      10.778 -42.722  -5.156  1.00  0.180          H  
ATOM    398 3HB  ALA A  26       9.038 -43.020  -5.268  1.00  0.180          H  
ATOM    399  N   ILE A  27       7.877 -43.527  -8.220  1.00  0.100          N  
ATOM    400  CA  ILE A  27       6.782 -44.330  -8.758  1.00  0.090          C  
ATOM    401  C   ILE A  27       7.060 -44.928 -10.126  1.00  0.110          C  
ATOM    402  O   ILE A  27       6.712 -46.079 -10.388  1.00  0.110          O  
ATOM    403  CB  ILE A  27       5.478 -43.505  -8.844  1.00  0.130          C  
ATOM    404  CG1 ILE A  27       5.063 -43.151  -7.438  1.00  0.130          C  
ATOM    405  CG2 ILE A  27       4.340 -44.285  -9.600  1.00  0.130          C  
ATOM    406  CD1 ILE A  27       3.984 -42.164  -7.350  1.00  0.130          C  
ATOM    407  H   ILE A  27       7.786 -42.504  -8.238  1.00  0.120          H  
ATOM    408  HA  ILE A  27       6.609 -45.155  -8.070  1.00  0.110          H  
ATOM    409  HB  ILE A  27       5.684 -42.570  -9.372  1.00  0.160          H  
ATOM    410 1HG1 ILE A  27       4.768 -44.041  -6.922  1.00  0.160          H  
ATOM    411 2HG1 ILE A  27       5.927 -42.735  -6.935  1.00  0.160          H  
ATOM    412 1HG2 ILE A  27       3.436 -43.691  -9.659  1.00  0.160          H  
ATOM    413 2HG2 ILE A  27       4.642 -44.517 -10.605  1.00  0.160          H  
ATOM    414 3HG2 ILE A  27       4.127 -45.212  -9.075  1.00  0.160          H  
ATOM    415 1HD1 ILE A  27       3.787 -41.949  -6.322  1.00  0.160          H  
ATOM    416 2HD1 ILE A  27       4.274 -41.258  -7.863  1.00  0.160          H  
ATOM    417 3HD1 ILE A  27       3.126 -42.566  -7.793  1.00  0.160          H  
ATOM    418  N   ASP A  28       7.583 -44.117 -11.033  1.00  0.110          N  
ATOM    419  CA  ASP A  28       7.764 -44.535 -12.413  1.00  0.120          C  
ATOM    420  C   ASP A  28       8.874 -43.724 -13.098  1.00  0.120          C  
ATOM    421  O   ASP A  28       8.818 -42.499 -13.073  1.00  0.120          O  
ATOM    422  CB  ASP A  28       6.427 -44.375 -13.152  1.00  0.160          C  
ATOM    423  CG  ASP A  28       6.348 -44.932 -14.555  1.00  0.160          C  
ATOM    424  OD1 ASP A  28       7.195 -44.663 -15.403  1.00  0.160          O  
ATOM    425  OD2 ASP A  28       5.379 -45.622 -14.801  1.00  0.160          O  
ATOM    426  H   ASP A  28       7.872 -43.192 -10.735  1.00  0.130          H  
ATOM    427  HA  ASP A  28       7.993 -45.591 -12.398  1.00  0.140          H  
ATOM    428 1HB  ASP A  28       5.663 -44.898 -12.586  1.00  0.200          H  
ATOM    429 2HB  ASP A  28       6.132 -43.342 -13.169  1.00  0.200          H  
ATOM    430  N   PRO A  29       9.896 -44.346 -13.717  1.00  0.140          N  
ATOM    431  CA  PRO A  29      10.998 -43.691 -14.421  1.00  0.150          C  
ATOM    432  C   PRO A  29      10.547 -42.595 -15.403  1.00  0.140          C  
ATOM    433  O   PRO A  29      11.314 -41.662 -15.683  1.00  0.170          O  
ATOM    434  CB  PRO A  29      11.648 -44.864 -15.164  1.00  0.220          C  
ATOM    435  CG  PRO A  29      11.374 -46.069 -14.285  1.00  0.220          C  
ATOM    436  CD  PRO A  29       9.992 -45.834 -13.709  1.00  0.220          C  
ATOM    437  HA  PRO A  29      11.691 -43.272 -13.676  1.00  0.180          H  
ATOM    438 1HB  PRO A  29      11.210 -44.960 -16.171  1.00  0.270          H  
ATOM    439 2HB  PRO A  29      12.723 -44.673 -15.302  1.00  0.270          H  
ATOM    440 1HG  PRO A  29      11.425 -46.991 -14.887  1.00  0.270          H  
ATOM    441 2HG  PRO A  29      12.150 -46.157 -13.509  1.00  0.270          H  
ATOM    442 1HD  PRO A  29       9.206 -46.285 -14.345  1.00  0.270          H  
ATOM    443 2HD  PRO A  29       9.995 -46.230 -12.679  1.00  0.270          H  
ATOM    444  N   ARG A  30       9.324 -42.705 -15.951  1.00  0.130          N  
ATOM    445  CA  ARG A  30       8.848 -41.706 -16.899  1.00  0.130          C  
ATOM    446  C   ARG A  30       8.622 -40.354 -16.219  1.00  0.120          C  
ATOM    447  O   ARG A  30       8.603 -39.317 -16.884  1.00  0.120          O  
ATOM    448  CB  ARG A  30       7.549 -42.168 -17.547  1.00  0.180          C  
ATOM    449  CG  ARG A  30       7.696 -43.400 -18.461  1.00  0.180          C  
ATOM    450  CD  ARG A  30       6.408 -43.836 -19.024  1.00  0.180          C  
ATOM    451  NE  ARG A  30       5.582 -44.395 -17.995  1.00  0.180          N  
ATOM    452  CZ  ARG A  30       4.259 -44.661 -18.084  1.00  0.180          C  
ATOM    453  NH1 ARG A  30       3.572 -44.411 -19.183  1.00  0.180          N  
ATOM    454  NH2 ARG A  30       3.648 -45.197 -17.050  1.00  0.180          N  
ATOM    455  H   ARG A  30       8.684 -43.480 -15.709  1.00  0.160          H  
ATOM    456  HA  ARG A  30       9.601 -41.587 -17.677  1.00  0.160          H  
ATOM    457 1HB  ARG A  30       6.832 -42.417 -16.764  1.00  0.220          H  
ATOM    458 2HB  ARG A  30       7.120 -41.359 -18.137  1.00  0.220          H  
ATOM    459 1HG  ARG A  30       8.380 -43.224 -19.249  1.00  0.220          H  
ATOM    460 2HG  ARG A  30       8.068 -44.226 -17.852  1.00  0.220          H  
ATOM    461 1HD  ARG A  30       5.894 -42.993 -19.465  1.00  0.220          H  
ATOM    462 2HD  ARG A  30       6.574 -44.598 -19.785  1.00  0.220          H  
ATOM    463  HE  ARG A  30       6.058 -44.632 -17.104  1.00  0.220          H  
ATOM    464 1HH1 ARG A  30       4.029 -44.056 -20.034  1.00  0.220          H  
ATOM    465 2HH1 ARG A  30       2.566 -44.595 -19.203  1.00  0.220          H  
ATOM    466 1HH2 ARG A  30       4.189 -45.412 -16.191  1.00  0.220          H  
ATOM    467 2HH2 ARG A  30       2.664 -45.464 -17.136  1.00  0.220          H  
ATOM    468  N   VAL A  31       8.465 -40.365 -14.893  1.00  0.110          N  
ATOM    469  CA  VAL A  31       8.225 -39.158 -14.135  1.00  0.110          C  
ATOM    470  C   VAL A  31       9.505 -38.357 -14.129  1.00  0.110          C  
ATOM    471  O   VAL A  31       9.487 -37.140 -14.323  1.00  0.110          O  
ATOM    472  CB  VAL A  31       7.797 -39.496 -12.695  1.00  0.150          C  
ATOM    473  CG1 VAL A  31       7.659 -38.205 -11.853  1.00  0.150          C  
ATOM    474  CG2 VAL A  31       6.515 -40.324 -12.758  1.00  0.150          C  
ATOM    475  H   VAL A  31       8.543 -41.252 -14.394  1.00  0.130          H  
ATOM    476  HA  VAL A  31       7.440 -38.578 -14.620  1.00  0.130          H  
ATOM    477  HB  VAL A  31       8.574 -40.098 -12.215  1.00  0.180          H  
ATOM    478 1HG1 VAL A  31       7.366 -38.466 -10.836  1.00  0.180          H  
ATOM    479 2HG1 VAL A  31       8.607 -37.670 -11.820  1.00  0.180          H  
ATOM    480 3HG1 VAL A  31       6.904 -37.562 -12.294  1.00  0.180          H  
ATOM    481 1HG2 VAL A  31       6.204 -40.599 -11.746  1.00  0.180          H  
ATOM    482 2HG2 VAL A  31       5.749 -39.776 -13.239  1.00  0.180          H  
ATOM    483 3HG2 VAL A  31       6.698 -41.210 -13.329  1.00  0.180          H  
ATOM    484  N   LYS A  32      10.615 -39.047 -13.856  1.00  0.120          N  
ATOM    485  CA  LYS A  32      11.930 -38.437 -13.808  1.00  0.130          C  
ATOM    486  C   LYS A  32      12.308 -37.889 -15.173  1.00  0.130          C  
ATOM    487  O   LYS A  32      12.836 -36.777 -15.276  1.00  0.130          O  
ATOM    488  CB  LYS A  32      12.970 -39.469 -13.368  1.00  0.180          C  
ATOM    489  CG  LYS A  32      12.877 -39.905 -11.905  1.00  0.180          C  
ATOM    490  CD  LYS A  32      13.928 -40.981 -11.594  1.00  0.180          C  
ATOM    491  CE  LYS A  32      13.858 -41.461 -10.145  1.00  0.180          C  
ATOM    492  NZ  LYS A  32      14.853 -42.538  -9.867  1.00  0.180          N  
ATOM    493  H   LYS A  32      10.523 -40.039 -13.679  1.00  0.140          H  
ATOM    494  HA  LYS A  32      11.910 -37.611 -13.097  1.00  0.160          H  
ATOM    495 1HB  LYS A  32      12.866 -40.364 -13.984  1.00  0.210          H  
ATOM    496 2HB  LYS A  32      13.969 -39.071 -13.540  1.00  0.210          H  
ATOM    497 1HG  LYS A  32      13.047 -39.039 -11.266  1.00  0.210          H  
ATOM    498 2HG  LYS A  32      11.878 -40.301 -11.698  1.00  0.210          H  
ATOM    499 1HD  LYS A  32      13.767 -41.837 -12.254  1.00  0.210          H  
ATOM    500 2HD  LYS A  32      14.924 -40.581 -11.784  1.00  0.210          H  
ATOM    501 1HE  LYS A  32      14.053 -40.623  -9.481  1.00  0.210          H  
ATOM    502 2HE  LYS A  32      12.861 -41.847  -9.946  1.00  0.210          H  
ATOM    503 1HZ  LYS A  32      14.772 -42.828  -8.902  1.00  0.210          H  
ATOM    504 2HZ  LYS A  32      14.673 -43.328 -10.469  1.00  0.210          H  
ATOM    505 3HZ  LYS A  32      15.787 -42.192 -10.036  1.00  0.210          H  
ATOM    506  N   TYR A  33      12.032 -38.665 -16.231  1.00  0.120          N  
ATOM    507  CA  TYR A  33      12.357 -38.214 -17.575  1.00  0.120          C  
ATOM    508  C   TYR A  33      11.651 -36.913 -17.886  1.00  0.130          C  
ATOM    509  O   TYR A  33      12.274 -35.947 -18.343  1.00  0.190          O  
ATOM    510  CB  TYR A  33      11.940 -39.220 -18.634  1.00  0.170          C  
ATOM    511  CG  TYR A  33      12.249 -38.732 -20.051  1.00  0.170          C  
ATOM    512  CD1 TYR A  33      13.453 -39.044 -20.644  1.00  0.170          C  
ATOM    513  CD2 TYR A  33      11.337 -37.940 -20.736  1.00  0.170          C  
ATOM    514  CE1 TYR A  33      13.727 -38.593 -21.922  1.00  0.170          C  
ATOM    515  CE2 TYR A  33      11.604 -37.490 -22.001  1.00  0.170          C  
ATOM    516  CZ  TYR A  33      12.792 -37.816 -22.600  1.00  0.170          C  
ATOM    517  OH  TYR A  33      13.064 -37.375 -23.873  1.00  0.170          O  
ATOM    518  H   TYR A  33      11.628 -39.597 -16.083  1.00  0.140          H  
ATOM    519  HA  TYR A  33      13.430 -38.042 -17.637  1.00  0.140          H  
ATOM    520 1HB  TYR A  33      12.450 -40.169 -18.468  1.00  0.200          H  
ATOM    521 2HB  TYR A  33      10.868 -39.403 -18.558  1.00  0.200          H  
ATOM    522  HD1 TYR A  33      14.181 -39.654 -20.114  1.00  0.200          H  
ATOM    523  HD2 TYR A  33      10.390 -37.680 -20.279  1.00  0.200          H  
ATOM    524  HE1 TYR A  33      14.674 -38.846 -22.397  1.00  0.200          H  
ATOM    525  HE2 TYR A  33      10.872 -36.879 -22.529  1.00  0.200          H  
ATOM    526  HH  TYR A  33      12.329 -36.845 -24.190  1.00  0.200          H  
ATOM    527  N   LEU A  34      10.333 -36.890 -17.680  1.00  0.110          N  
ATOM    528  CA  LEU A  34       9.551 -35.717 -18.010  1.00  0.110          C  
ATOM    529  C   LEU A  34       9.882 -34.526 -17.146  1.00  0.110          C  
ATOM    530  O   LEU A  34       9.868 -33.395 -17.636  1.00  0.110          O  
ATOM    531  CB  LEU A  34       8.080 -36.055 -17.917  1.00  0.150          C  
ATOM    532  CG  LEU A  34       7.578 -37.041 -18.975  1.00  0.150          C  
ATOM    533  CD1 LEU A  34       6.235 -37.449 -18.602  1.00  0.150          C  
ATOM    534  CD2 LEU A  34       7.558 -36.413 -20.376  1.00  0.150          C  
ATOM    535  H   LEU A  34       9.856 -37.717 -17.299  1.00  0.130          H  
ATOM    536  HA  LEU A  34       9.787 -35.443 -19.030  1.00  0.130          H  
ATOM    537 1HB  LEU A  34       7.896 -36.498 -16.932  1.00  0.180          H  
ATOM    538 2HB  LEU A  34       7.502 -35.139 -18.000  1.00  0.180          H  
ATOM    539  HG  LEU A  34       8.219 -37.923 -18.981  1.00  0.180          H  
ATOM    540 1HD1 LEU A  34       5.897 -38.162 -19.308  1.00  0.180          H  
ATOM    541 2HD1 LEU A  34       6.271 -37.912 -17.617  1.00  0.180          H  
ATOM    542 3HD1 LEU A  34       5.570 -36.586 -18.586  1.00  0.180          H  
ATOM    543 1HD2 LEU A  34       7.185 -37.153 -21.084  1.00  0.180          H  
ATOM    544 2HD2 LEU A  34       6.902 -35.545 -20.373  1.00  0.180          H  
ATOM    545 3HD2 LEU A  34       8.548 -36.112 -20.685  1.00  0.180          H  
ATOM    546  N   CYS A  35      10.154 -34.742 -15.855  1.00  0.110          N  
ATOM    547  CA  CYS A  35      10.485 -33.617 -15.005  1.00  0.120          C  
ATOM    548  C   CYS A  35      11.818 -33.023 -15.468  1.00  0.120          C  
ATOM    549  O   CYS A  35      11.952 -31.800 -15.562  1.00  0.130          O  
ATOM    550  CB  CYS A  35      10.529 -34.047 -13.540  1.00  0.160          C  
ATOM    551  SG  CYS A  35       8.878 -34.484 -12.860  1.00  0.160          S  
ATOM    552  H   CYS A  35      10.108 -35.683 -15.454  1.00  0.130          H  
ATOM    553  HA  CYS A  35       9.712 -32.860 -15.108  1.00  0.140          H  
ATOM    554 1HB  CYS A  35      11.177 -34.923 -13.440  1.00  0.200          H  
ATOM    555 2HB  CYS A  35      10.949 -33.248 -12.936  1.00  0.200          H  
ATOM    556  HG  CYS A  35       8.815 -35.685 -13.501  1.00  0.200          H  
ATOM    557  N   TYR A  36      12.791 -33.887 -15.805  1.00  0.130          N  
ATOM    558  CA  TYR A  36      14.078 -33.449 -16.325  1.00  0.140          C  
ATOM    559  C   TYR A  36      13.898 -32.670 -17.611  1.00  0.130          C  
ATOM    560  O   TYR A  36      14.451 -31.580 -17.768  1.00  0.140          O  
ATOM    561  CB  TYR A  36      15.010 -34.632 -16.563  1.00  0.190          C  
ATOM    562  CG  TYR A  36      16.305 -34.252 -17.232  1.00  0.190          C  
ATOM    563  CD1 TYR A  36      17.331 -33.683 -16.497  1.00  0.190          C  
ATOM    564  CD2 TYR A  36      16.465 -34.474 -18.593  1.00  0.190          C  
ATOM    565  CE1 TYR A  36      18.513 -33.342 -17.119  1.00  0.190          C  
ATOM    566  CE2 TYR A  36      17.642 -34.133 -19.212  1.00  0.190          C  
ATOM    567  CZ  TYR A  36      18.667 -33.568 -18.479  1.00  0.190          C  
ATOM    568  OH  TYR A  36      19.849 -33.224 -19.098  1.00  0.190          O  
ATOM    569  H   TYR A  36      12.648 -34.895 -15.680  1.00  0.160          H  
ATOM    570  HA  TYR A  36      14.536 -32.784 -15.595  1.00  0.170          H  
ATOM    571 1HB  TYR A  36      15.239 -35.111 -15.612  1.00  0.230          H  
ATOM    572 2HB  TYR A  36      14.508 -35.373 -17.182  1.00  0.230          H  
ATOM    573  HD1 TYR A  36      17.206 -33.507 -15.430  1.00  0.230          H  
ATOM    574  HD2 TYR A  36      15.654 -34.920 -19.172  1.00  0.230          H  
ATOM    575  HE1 TYR A  36      19.322 -32.895 -16.543  1.00  0.230          H  
ATOM    576  HE2 TYR A  36      17.765 -34.306 -20.280  1.00  0.230          H  
ATOM    577  HH  TYR A  36      19.775 -33.383 -20.042  1.00  0.230          H  
ATOM    578  N   THR A  37      13.135 -33.249 -18.540  1.00  0.130          N  
ATOM    579  CA  THR A  37      12.898 -32.671 -19.844  1.00  0.140          C  
ATOM    580  C   THR A  37      12.267 -31.294 -19.679  1.00  0.140          C  
ATOM    581  O   THR A  37      12.682 -30.343 -20.353  1.00  0.150          O  
ATOM    582  CB  THR A  37      12.005 -33.595 -20.693  1.00  0.190          C  
ATOM    583  OG1 THR A  37      12.642 -34.870 -20.831  1.00  0.190          O  
ATOM    584  CG2 THR A  37      11.836 -33.018 -22.085  1.00  0.190          C  
ATOM    585  H   THR A  37      12.724 -34.160 -18.340  1.00  0.160          H  
ATOM    586  HA  THR A  37      13.856 -32.553 -20.350  1.00  0.170          H  
ATOM    587  HB  THR A  37      11.034 -33.714 -20.215  1.00  0.230          H  
ATOM    588  HG1 THR A  37      12.651 -35.325 -19.959  1.00  0.230          H  
ATOM    589 1HG2 THR A  37      11.216 -33.688 -22.677  1.00  0.230          H  
ATOM    590 2HG2 THR A  37      11.370 -32.049 -22.029  1.00  0.230          H  
ATOM    591 3HG2 THR A  37      12.811 -32.917 -22.554  1.00  0.230          H  
ATOM    592  N   MET A  38      11.271 -31.166 -18.782  1.00  0.130          N  
ATOM    593  CA  MET A  38      10.659 -29.871 -18.552  1.00  0.140          C  
ATOM    594  C   MET A  38      11.665 -28.889 -17.989  1.00  0.140          C  
ATOM    595  O   MET A  38      11.693 -27.750 -18.433  1.00  0.160          O  
ATOM    596  CB  MET A  38       9.450 -29.963 -17.626  1.00  0.190          C  
ATOM    597  CG  MET A  38       8.701 -28.610 -17.403  1.00  0.190          C  
ATOM    598  SD  MET A  38       7.966 -27.879 -18.904  1.00  0.190          S  
ATOM    599  CE  MET A  38       6.493 -28.839 -19.158  1.00  0.190          C  
ATOM    600  H   MET A  38      10.923 -31.985 -18.276  1.00  0.160          H  
ATOM    601  HA  MET A  38      10.326 -29.478 -19.501  1.00  0.170          H  
ATOM    602 1HB  MET A  38       8.753 -30.700 -18.001  1.00  0.230          H  
ATOM    603 2HB  MET A  38       9.788 -30.320 -16.648  1.00  0.230          H  
ATOM    604 1HG  MET A  38       7.907 -28.762 -16.673  1.00  0.230          H  
ATOM    605 2HG  MET A  38       9.400 -27.884 -16.987  1.00  0.230          H  
ATOM    606 1HE  MET A  38       5.967 -28.478 -20.045  1.00  0.230          H  
ATOM    607 2HE  MET A  38       6.768 -29.864 -19.304  1.00  0.230          H  
ATOM    608 3HE  MET A  38       5.841 -28.753 -18.285  1.00  0.230          H  
ATOM    609  N   LYS A  39      12.510 -29.300 -17.037  1.00  0.130          N  
ATOM    610  CA  LYS A  39      13.491 -28.358 -16.508  1.00  0.130          C  
ATOM    611  C   LYS A  39      14.445 -27.874 -17.598  1.00  0.150          C  
ATOM    612  O   LYS A  39      14.772 -26.685 -17.649  1.00  0.160          O  
ATOM    613  CB  LYS A  39      14.262 -28.976 -15.343  1.00  0.180          C  
ATOM    614  CG  LYS A  39      13.429 -29.131 -14.069  1.00  0.180          C  
ATOM    615  CD  LYS A  39      14.214 -29.802 -12.951  1.00  0.180          C  
ATOM    616  CE  LYS A  39      13.352 -29.982 -11.703  1.00  0.180          C  
ATOM    617  NZ  LYS A  39      14.089 -30.677 -10.608  1.00  0.180          N  
ATOM    618  H   LYS A  39      12.434 -30.245 -16.647  1.00  0.160          H  
ATOM    619  HA  LYS A  39      12.953 -27.488 -16.133  1.00  0.160          H  
ATOM    620 1HB  LYS A  39      14.617 -29.967 -15.634  1.00  0.220          H  
ATOM    621 2HB  LYS A  39      15.132 -28.364 -15.116  1.00  0.220          H  
ATOM    622 1HG  LYS A  39      13.109 -28.144 -13.734  1.00  0.220          H  
ATOM    623 2HG  LYS A  39      12.539 -29.717 -14.285  1.00  0.220          H  
ATOM    624 1HD  LYS A  39      14.552 -30.782 -13.291  1.00  0.220          H  
ATOM    625 2HD  LYS A  39      15.085 -29.199 -12.700  1.00  0.220          H  
ATOM    626 1HE  LYS A  39      13.026 -29.005 -11.347  1.00  0.220          H  
ATOM    627 2HE  LYS A  39      12.470 -30.573 -11.964  1.00  0.220          H  
ATOM    628 1HZ  LYS A  39      13.475 -30.774  -9.809  1.00  0.220          H  
ATOM    629 2HZ  LYS A  39      14.381 -31.591 -10.922  1.00  0.220          H  
ATOM    630 3HZ  LYS A  39      14.900 -30.136 -10.345  1.00  0.220          H  
ATOM    631  N   VAL A  40      14.876 -28.775 -18.488  1.00  0.160          N  
ATOM    632  CA  VAL A  40      15.769 -28.372 -19.565  1.00  0.170          C  
ATOM    633  C   VAL A  40      15.056 -27.390 -20.482  1.00  0.180          C  
ATOM    634  O   VAL A  40      15.613 -26.349 -20.838  1.00  0.190          O  
ATOM    635  CB  VAL A  40      16.255 -29.592 -20.375  1.00  0.230          C  
ATOM    636  CG1 VAL A  40      17.026 -29.132 -21.627  1.00  0.230          C  
ATOM    637  CG2 VAL A  40      17.150 -30.455 -19.497  1.00  0.230          C  
ATOM    638  H   VAL A  40      14.602 -29.756 -18.367  1.00  0.190          H  
ATOM    639  HA  VAL A  40      16.636 -27.877 -19.131  1.00  0.200          H  
ATOM    640  HB  VAL A  40      15.391 -30.176 -20.701  1.00  0.280          H  
ATOM    641 1HG1 VAL A  40      17.358 -30.003 -22.187  1.00  0.280          H  
ATOM    642 2HG1 VAL A  40      16.381 -28.532 -22.261  1.00  0.280          H  
ATOM    643 3HG1 VAL A  40      17.892 -28.540 -21.331  1.00  0.280          H  
ATOM    644 1HG2 VAL A  40      17.482 -31.316 -20.065  1.00  0.280          H  
ATOM    645 2HG2 VAL A  40      18.014 -29.877 -19.176  1.00  0.280          H  
ATOM    646 3HG2 VAL A  40      16.604 -30.790 -18.624  1.00  0.280          H  
ATOM    647  N   PHE A  41      13.817 -27.717 -20.845  1.00  0.170          N  
ATOM    648  CA  PHE A  41      12.989 -26.888 -21.697  1.00  0.170          C  
ATOM    649  C   PHE A  41      12.820 -25.488 -21.131  1.00  0.170          C  
ATOM    650  O   PHE A  41      13.053 -24.504 -21.842  1.00  0.190          O  
ATOM    651  CB  PHE A  41      11.627 -27.563 -21.847  1.00  0.240          C  
ATOM    652  CG  PHE A  41      10.571 -26.811 -22.568  1.00  0.240          C  
ATOM    653  CD1 PHE A  41      10.520 -26.777 -23.944  1.00  0.240          C  
ATOM    654  CD2 PHE A  41       9.596 -26.147 -21.847  1.00  0.240          C  
ATOM    655  CE1 PHE A  41       9.513 -26.090 -24.583  1.00  0.240          C  
ATOM    656  CE2 PHE A  41       8.599 -25.462 -22.472  1.00  0.240          C  
ATOM    657  CZ  PHE A  41       8.553 -25.431 -23.845  1.00  0.240          C  
ATOM    658  H   PHE A  41      13.428 -28.606 -20.522  1.00  0.200          H  
ATOM    659  HA  PHE A  41      13.467 -26.814 -22.673  1.00  0.200          H  
ATOM    660 1HB  PHE A  41      11.764 -28.522 -22.343  1.00  0.290          H  
ATOM    661 2HB  PHE A  41      11.249 -27.780 -20.864  1.00  0.290          H  
ATOM    662  HD1 PHE A  41      11.281 -27.299 -24.523  1.00  0.290          H  
ATOM    663  HD2 PHE A  41       9.631 -26.178 -20.764  1.00  0.290          H  
ATOM    664  HE1 PHE A  41       9.474 -26.063 -25.672  1.00  0.290          H  
ATOM    665  HE2 PHE A  41       7.840 -24.944 -21.886  1.00  0.290          H  
ATOM    666  HZ  PHE A  41       7.757 -24.886 -24.350  1.00  0.290          H  
ATOM    667  N   THR A  42      12.422 -25.386 -19.858  1.00  0.180          N  
ATOM    668  CA  THR A  42      12.183 -24.091 -19.245  1.00  0.240          C  
ATOM    669  C   THR A  42      13.461 -23.287 -19.101  1.00  0.200          C  
ATOM    670  O   THR A  42      13.449 -22.053 -19.217  1.00  0.200          O  
ATOM    671  CB  THR A  42      11.486 -24.254 -17.887  1.00  0.310          C  
ATOM    672  OG1 THR A  42      12.277 -25.072 -17.019  1.00  0.310          O  
ATOM    673  CG2 THR A  42      10.170 -24.917 -18.111  1.00  0.310          C  
ATOM    674  H   THR A  42      12.257 -26.231 -19.301  1.00  0.220          H  
ATOM    675  HA  THR A  42      11.513 -23.542 -19.898  1.00  0.290          H  
ATOM    676  HB  THR A  42      11.335 -23.285 -17.416  1.00  0.370          H  
ATOM    677  HG1 THR A  42      13.095 -24.628 -16.790  1.00  0.370          H  
ATOM    678 1HG2 THR A  42       9.703 -25.056 -17.187  1.00  0.370          H  
ATOM    679 2HG2 THR A  42       9.552 -24.309 -18.746  1.00  0.370          H  
ATOM    680 3HG2 THR A  42      10.305 -25.865 -18.569  1.00  0.370          H  
ATOM    681  N   LYS A  43      14.596 -23.951 -18.871  1.00  0.200          N  
ATOM    682  CA  LYS A  43      15.835 -23.194 -18.807  1.00  0.210          C  
ATOM    683  C   LYS A  43      16.192 -22.653 -20.191  1.00  0.230          C  
ATOM    684  O   LYS A  43      16.471 -21.463 -20.337  1.00  0.250          O  
ATOM    685  CB  LYS A  43      16.982 -24.044 -18.258  1.00  0.290          C  
ATOM    686  CG  LYS A  43      16.888 -24.347 -16.764  1.00  0.290          C  
ATOM    687  CD  LYS A  43      18.037 -25.238 -16.306  1.00  0.290          C  
ATOM    688  CE  LYS A  43      17.942 -25.553 -14.815  1.00  0.290          C  
ATOM    689  NZ  LYS A  43      19.057 -26.437 -14.358  1.00  0.290          N  
ATOM    690  H   LYS A  43      14.587 -24.965 -18.697  1.00  0.240          H  
ATOM    691  HA  LYS A  43      15.689 -22.345 -18.142  1.00  0.250          H  
ATOM    692 1HB  LYS A  43      16.995 -25.001 -18.787  1.00  0.350          H  
ATOM    693 2HB  LYS A  43      17.930 -23.546 -18.453  1.00  0.350          H  
ATOM    694 1HG  LYS A  43      16.924 -23.409 -16.211  1.00  0.350          H  
ATOM    695 2HG  LYS A  43      15.943 -24.830 -16.545  1.00  0.350          H  
ATOM    696 1HD  LYS A  43      18.004 -26.175 -16.866  1.00  0.350          H  
ATOM    697 2HD  LYS A  43      18.986 -24.745 -16.507  1.00  0.350          H  
ATOM    698 1HE  LYS A  43      17.974 -24.622 -14.252  1.00  0.350          H  
ATOM    699 2HE  LYS A  43      16.991 -26.054 -14.618  1.00  0.350          H  
ATOM    700 1HZ  LYS A  43      18.958 -26.622 -13.370  1.00  0.350          H  
ATOM    701 2HZ  LYS A  43      19.027 -27.309 -14.868  1.00  0.350          H  
ATOM    702 3HZ  LYS A  43      19.942 -25.980 -14.526  1.00  0.350          H  
ATOM    703  N   MET A  44      16.098 -23.495 -21.229  1.00  0.230          N  
ATOM    704  CA  MET A  44      16.447 -23.080 -22.589  1.00  0.270          C  
ATOM    705  C   MET A  44      15.550 -21.971 -23.107  1.00  0.270          C  
ATOM    706  O   MET A  44      15.998 -21.080 -23.830  1.00  0.300          O  
ATOM    707  CB  MET A  44      16.403 -24.265 -23.550  1.00  0.360          C  
ATOM    708  CG  MET A  44      17.521 -25.289 -23.355  1.00  0.360          C  
ATOM    709  SD  MET A  44      17.356 -26.739 -24.428  1.00  0.360          S  
ATOM    710  CE  MET A  44      17.761 -26.094 -26.050  1.00  0.360          C  
ATOM    711  H   MET A  44      15.823 -24.468 -21.061  1.00  0.280          H  
ATOM    712  HA  MET A  44      17.464 -22.695 -22.571  1.00  0.320          H  
ATOM    713 1HB  MET A  44      15.453 -24.791 -23.415  1.00  0.430          H  
ATOM    714 2HB  MET A  44      16.430 -23.894 -24.567  1.00  0.430          H  
ATOM    715 1HG  MET A  44      18.480 -24.817 -23.558  1.00  0.430          H  
ATOM    716 2HG  MET A  44      17.525 -25.626 -22.320  1.00  0.430          H  
ATOM    717 1HE  MET A  44      17.700 -26.898 -26.784  1.00  0.430          H  
ATOM    718 2HE  MET A  44      17.062 -25.308 -26.325  1.00  0.430          H  
ATOM    719 3HE  MET A  44      18.775 -25.692 -26.040  1.00  0.430          H  
ATOM    720  N   CYS A  45      14.283 -22.011 -22.713  1.00  0.250          N  
ATOM    721  CA  CYS A  45      13.289 -21.039 -23.131  1.00  0.270          C  
ATOM    722  C   CYS A  45      13.331 -19.757 -22.301  1.00  0.280          C  
ATOM    723  O   CYS A  45      12.586 -18.818 -22.582  1.00  0.320          O  
ATOM    724  CB  CYS A  45      11.891 -21.645 -23.010  1.00  0.370          C  
ATOM    725  SG  CYS A  45      11.574 -23.037 -24.097  1.00  0.370          S  
ATOM    726  H   CYS A  45      13.977 -22.803 -22.140  1.00  0.300          H  
ATOM    727  HA  CYS A  45      13.477 -20.788 -24.174  1.00  0.320          H  
ATOM    728 1HB  CYS A  45      11.768 -22.010 -22.008  1.00  0.440          H  
ATOM    729 2HB  CYS A  45      11.136 -20.882 -23.188  1.00  0.440          H  
ATOM    730  HG  CYS A  45      12.247 -23.933 -23.329  1.00  0.440          H  
ATOM    731  N   ASP A  46      14.195 -19.714 -21.281  1.00  0.290          N  
ATOM    732  CA  ASP A  46      14.312 -18.605 -20.343  1.00  0.350          C  
ATOM    733  C   ASP A  46      12.980 -18.284 -19.652  1.00  0.380          C  
ATOM    734  O   ASP A  46      12.593 -17.121 -19.535  1.00  0.450          O  
ATOM    735  CB  ASP A  46      14.856 -17.352 -21.056  1.00  0.470          C  
ATOM    736  CG  ASP A  46      15.466 -16.302 -20.084  1.00  0.470          C  
ATOM    737  OD1 ASP A  46      15.889 -16.710 -19.015  1.00  0.470          O  
ATOM    738  OD2 ASP A  46      15.550 -15.124 -20.431  1.00  0.470          O  
ATOM    739  H   ASP A  46      14.834 -20.497 -21.126  1.00  0.350          H  
ATOM    740  HA  ASP A  46      15.030 -18.899 -19.577  1.00  0.420          H  
ATOM    741 1HB  ASP A  46      15.619 -17.653 -21.775  1.00  0.560          H  
ATOM    742 2HB  ASP A  46      14.049 -16.879 -21.617  1.00  0.560          H  
ATOM    743  N   ILE A  47      12.261 -19.320 -19.193  1.00  0.360          N  
ATOM    744  CA  ILE A  47      10.987 -19.097 -18.500  1.00  0.440          C  
ATOM    745  C   ILE A  47      10.961 -19.705 -17.098  1.00  0.430          C  
ATOM    746  O   ILE A  47       9.903 -19.785 -16.473  1.00  0.730          O  
ATOM    747  CB  ILE A  47       9.802 -19.612 -19.356  1.00  0.580          C  
ATOM    748  CG1 ILE A  47       9.963 -21.126 -19.613  1.00  0.580          C  
ATOM    749  CG2 ILE A  47       9.723 -18.818 -20.654  1.00  0.580          C  
ATOM    750  CD1 ILE A  47       8.781 -21.829 -20.289  1.00  0.580          C  
ATOM    751  H   ILE A  47      12.623 -20.272 -19.322  1.00  0.430          H  
ATOM    752  HA  ILE A  47      10.850 -18.024 -18.390  1.00  0.530          H  
ATOM    753  HB  ILE A  47       8.876 -19.471 -18.802  1.00  0.700          H  
ATOM    754 1HG1 ILE A  47      10.837 -21.258 -20.206  1.00  0.700          H  
ATOM    755 2HG1 ILE A  47      10.121 -21.615 -18.659  1.00  0.700          H  
ATOM    756 1HG2 ILE A  47       8.884 -19.144 -21.253  1.00  0.700          H  
ATOM    757 2HG2 ILE A  47       9.605 -17.763 -20.420  1.00  0.700          H  
ATOM    758 3HG2 ILE A  47      10.628 -18.955 -21.213  1.00  0.700          H  
ATOM    759 1HD1 ILE A  47       9.006 -22.881 -20.415  1.00  0.700          H  
ATOM    760 2HD1 ILE A  47       7.889 -21.721 -19.672  1.00  0.700          H  
ATOM    761 3HD1 ILE A  47       8.597 -21.399 -21.266  1.00  0.700          H  
ATOM    762  N   GLY A  48      12.135 -20.122 -16.619  1.00  0.380          N  
ATOM    763  CA  GLY A  48      12.315 -20.771 -15.318  1.00  0.330          C  
ATOM    764  C   GLY A  48      12.866 -19.860 -14.219  1.00  0.430          C  
ATOM    765  O   GLY A  48      13.362 -20.350 -13.204  1.00  0.860          O  
ATOM    766  H   GLY A  48      12.955 -19.971 -17.192  1.00  0.460          H  
ATOM    767 1HA  GLY A  48      11.371 -21.178 -14.985  1.00  0.400          H  
ATOM    768 2HA  GLY A  48      12.984 -21.621 -15.442  1.00  0.400          H  
ATOM    769  N   ASP A  49      12.888 -18.549 -14.446  1.00  0.440          N  
ATOM    770  CA  ASP A  49      13.474 -17.654 -13.456  1.00  0.450          C  
ATOM    771  C   ASP A  49      12.422 -16.826 -12.716  1.00  0.400          C  
ATOM    772  O   ASP A  49      11.896 -15.814 -13.216  1.00  0.370          O  
ATOM    773  CB  ASP A  49      14.533 -16.761 -14.094  1.00  0.630          C  
ATOM    774  CG  ASP A  49      15.285 -15.898 -13.071  1.00  0.630          C  
ATOM    775  OD1 ASP A  49      14.891 -15.856 -11.899  1.00  0.630          O  
ATOM    776  OD2 ASP A  49      16.249 -15.283 -13.458  1.00  0.630          O  
ATOM    777  H   ASP A  49      12.490 -18.183 -15.295  1.00  0.530          H  
ATOM    778  HA  ASP A  49      13.985 -18.264 -12.711  1.00  0.540          H  
ATOM    779 1HB  ASP A  49      15.255 -17.382 -14.632  1.00  0.750          H  
ATOM    780 2HB  ASP A  49      14.060 -16.105 -14.826  1.00  0.750          H  
ATOM    781  N   ALA A  50      12.133 -17.267 -11.502  1.00  0.440          N  
ATOM    782  CA  ALA A  50      11.135 -16.656 -10.649  1.00  0.440          C  
ATOM    783  C   ALA A  50      11.486 -15.211 -10.290  1.00  0.450          C  
ATOM    784  O   ALA A  50      10.592 -14.402 -10.029  1.00  0.460          O  
ATOM    785  CB  ALA A  50      10.951 -17.479  -9.395  1.00  0.620          C  
ATOM    786  H   ALA A  50      12.630 -18.080 -11.163  1.00  0.530          H  
ATOM    787  HA  ALA A  50      10.204 -16.638 -11.192  1.00  0.530          H  
ATOM    788 1HB  ALA A  50      10.170 -17.035  -8.777  1.00  0.740          H  
ATOM    789 2HB  ALA A  50      10.663 -18.483  -9.680  1.00  0.740          H  
ATOM    790 3HB  ALA A  50      11.884 -17.506  -8.838  1.00  0.740          H  
ATOM    791  N   SER A  51      12.779 -14.857 -10.286  1.00  0.470          N  
ATOM    792  CA  SER A  51      13.182 -13.519  -9.854  1.00  0.520          C  
ATOM    793  C   SER A  51      12.845 -12.472 -10.903  1.00  0.410          C  
ATOM    794  O   SER A  51      12.939 -11.269 -10.647  1.00  0.420          O  
ATOM    795  CB  SER A  51      14.666 -13.452  -9.534  1.00  0.710          C  
ATOM    796  OG  SER A  51      15.449 -13.510 -10.689  1.00  0.710          O  
ATOM    797  H   SER A  51      13.515 -15.502 -10.605  1.00  0.560          H  
ATOM    798  HA  SER A  51      12.631 -13.275  -8.946  1.00  0.620          H  
ATOM    799 1HB  SER A  51      14.874 -12.527  -9.001  1.00  0.850          H  
ATOM    800 2HB  SER A  51      14.930 -14.276  -8.876  1.00  0.850          H  
ATOM    801  HG  SER A  51      15.389 -14.427 -11.026  1.00  0.850          H  
ATOM    802  N   ARG A  52      12.460 -12.924 -12.099  1.00  0.360          N  
ATOM    803  CA  ARG A  52      12.111 -12.047 -13.190  1.00  0.360          C  
ATOM    804  C   ARG A  52      10.604 -12.086 -13.432  1.00  0.340          C  
ATOM    805  O   ARG A  52      10.116 -11.554 -14.430  1.00  0.390          O  
ATOM    806  CB  ARG A  52      12.870 -12.438 -14.442  1.00  0.500          C  
ATOM    807  CG  ARG A  52      14.378 -12.240 -14.342  1.00  0.500          C  
ATOM    808  CD  ARG A  52      15.076 -12.728 -15.543  1.00  0.500          C  
ATOM    809  NE  ARG A  52      14.734 -11.947 -16.742  1.00  0.500          N  
ATOM    810  CZ  ARG A  52      14.979 -12.346 -18.012  1.00  0.500          C  
ATOM    811  NH1 ARG A  52      15.563 -13.497 -18.233  1.00  0.500          N  
ATOM    812  NH2 ARG A  52      14.623 -11.587 -19.034  1.00  0.500          N  
ATOM    813  H   ARG A  52      12.362 -13.931 -12.261  1.00  0.430          H  
ATOM    814  HA  ARG A  52      12.392 -11.028 -12.924  1.00  0.430          H  
ATOM    815 1HB  ARG A  52      12.693 -13.496 -14.648  1.00  0.600          H  
ATOM    816 2HB  ARG A  52      12.500 -11.869 -15.291  1.00  0.600          H  
ATOM    817 1HG  ARG A  52      14.599 -11.182 -14.214  1.00  0.600          H  
ATOM    818 2HG  ARG A  52      14.760 -12.797 -13.481  1.00  0.600          H  
ATOM    819 1HD  ARG A  52      16.152 -12.666 -15.380  1.00  0.600          H  
ATOM    820 2HD  ARG A  52      14.794 -13.767 -15.709  1.00  0.600          H  
ATOM    821  HE  ARG A  52      14.279 -11.052 -16.608  1.00  0.600          H  
ATOM    822 1HH1 ARG A  52      15.839 -14.097 -17.476  1.00  0.600          H  
ATOM    823 2HH1 ARG A  52      15.726 -13.841 -19.190  1.00  0.600          H  
ATOM    824 1HH2 ARG A  52      14.168 -10.701 -18.877  1.00  0.600          H  
ATOM    825 2HH2 ARG A  52      14.807 -11.906 -19.979  1.00  0.600          H  
ATOM    826  N   GLY A  53       9.862 -12.720 -12.510  1.00  0.350          N  
ATOM    827  CA  GLY A  53       8.415 -12.831 -12.632  1.00  0.400          C  
ATOM    828  C   GLY A  53       7.899 -14.083 -13.353  1.00  0.360          C  
ATOM    829  O   GLY A  53       6.711 -14.150 -13.678  1.00  0.430          O  
ATOM    830  H   GLY A  53      10.300 -13.141 -11.685  1.00  0.420          H  
ATOM    831 1HA  GLY A  53       7.987 -12.806 -11.630  1.00  0.480          H  
ATOM    832 2HA  GLY A  53       8.038 -11.948 -13.145  1.00  0.480          H  
ATOM    833  N   SER A  54       8.758 -15.069 -13.624  1.00  0.290          N  
ATOM    834  CA  SER A  54       8.335 -16.286 -14.299  1.00  0.290          C  
ATOM    835  C   SER A  54       8.131 -17.386 -13.261  1.00  0.260          C  
ATOM    836  O   SER A  54       8.111 -17.114 -12.059  1.00  0.360          O  
ATOM    837  CB  SER A  54       9.324 -16.676 -15.376  1.00  0.410          C  
ATOM    838  OG  SER A  54       9.380 -15.693 -16.382  1.00  0.410          O  
ATOM    839  H   SER A  54       9.745 -15.039 -13.358  1.00  0.350          H  
ATOM    840  HA  SER A  54       7.378 -16.103 -14.787  1.00  0.350          H  
ATOM    841 1HB  SER A  54      10.308 -16.824 -14.946  1.00  0.490          H  
ATOM    842 2HB  SER A  54       9.019 -17.610 -15.815  1.00  0.490          H  
ATOM    843  HG  SER A  54       9.982 -16.015 -17.052  1.00  0.490          H  
ATOM    844  N   LEU A  55       7.822 -18.599 -13.696  1.00  0.300          N  
ATOM    845  CA  LEU A  55       7.617 -19.674 -12.732  1.00  0.270          C  
ATOM    846  C   LEU A  55       8.924 -20.323 -12.311  1.00  0.250          C  
ATOM    847  O   LEU A  55       9.857 -20.442 -13.099  1.00  0.280          O  
ATOM    848  CB  LEU A  55       6.709 -20.765 -13.298  1.00  0.390          C  
ATOM    849  CG  LEU A  55       5.265 -20.444 -13.646  1.00  0.390          C  
ATOM    850  CD1 LEU A  55       4.658 -21.711 -14.266  1.00  0.390          C  
ATOM    851  CD2 LEU A  55       4.487 -20.024 -12.396  1.00  0.390          C  
ATOM    852  H   LEU A  55       7.801 -18.791 -14.689  1.00  0.360          H  
ATOM    853  HA  LEU A  55       7.165 -19.256 -11.837  1.00  0.320          H  
ATOM    854 1HB  LEU A  55       7.142 -21.062 -14.212  1.00  0.470          H  
ATOM    855 2HB  LEU A  55       6.728 -21.609 -12.645  1.00  0.470          H  
ATOM    856  HG  LEU A  55       5.227 -19.645 -14.385  1.00  0.470          H  
ATOM    857 1HD1 LEU A  55       3.622 -21.525 -14.544  1.00  0.470          H  
ATOM    858 2HD1 LEU A  55       5.220 -21.989 -15.154  1.00  0.470          H  
ATOM    859 3HD1 LEU A  55       4.698 -22.529 -13.545  1.00  0.470          H  
ATOM    860 1HD2 LEU A  55       3.451 -19.821 -12.669  1.00  0.470          H  
ATOM    861 2HD2 LEU A  55       4.515 -20.825 -11.660  1.00  0.470          H  
ATOM    862 3HD2 LEU A  55       4.920 -19.124 -11.966  1.00  0.470          H  
ATOM    863  N   SER A  56       8.964 -20.784 -11.068  1.00  0.230          N  
ATOM    864  CA  SER A  56      10.110 -21.507 -10.537  1.00  0.220          C  
ATOM    865  C   SER A  56      10.171 -22.941 -11.050  1.00  0.200          C  
ATOM    866  O   SER A  56       9.165 -23.482 -11.524  1.00  0.190          O  
ATOM    867  CB  SER A  56      10.017 -21.526  -9.022  1.00  0.310          C  
ATOM    868  OG  SER A  56       8.920 -22.310  -8.585  1.00  0.310          O  
ATOM    869  H   SER A  56       8.174 -20.623 -10.459  1.00  0.280          H  
ATOM    870  HA  SER A  56      11.020 -20.987 -10.846  1.00  0.260          H  
ATOM    871 1HB  SER A  56      10.940 -21.922  -8.603  1.00  0.370          H  
ATOM    872 2HB  SER A  56       9.902 -20.511  -8.654  1.00  0.370          H  
ATOM    873  HG  SER A  56       8.865 -22.168  -7.627  1.00  0.370          H  
ATOM    874  N   SER A  57      11.337 -23.591 -10.894  1.00  0.200          N  
ATOM    875  CA  SER A  57      11.482 -24.990 -11.290  1.00  0.180          C  
ATOM    876  C   SER A  57      10.566 -25.894 -10.472  1.00  0.170          C  
ATOM    877  O   SER A  57      10.096 -26.929 -10.965  1.00  0.150          O  
ATOM    878  CB  SER A  57      12.921 -25.420 -11.108  1.00  0.260          C  
ATOM    879  OG  SER A  57      13.270 -25.415  -9.750  1.00  0.260          O  
ATOM    880  H   SER A  57      12.139 -23.111 -10.508  1.00  0.240          H  
ATOM    881  HA  SER A  57      11.214 -25.081 -12.342  1.00  0.220          H  
ATOM    882 1HB  SER A  57      13.060 -26.417 -11.522  1.00  0.310          H  
ATOM    883 2HB  SER A  57      13.573 -24.742 -11.657  1.00  0.310          H  
ATOM    884  HG  SER A  57      14.200 -25.667  -9.713  1.00  0.310          H  
ATOM    885  N   TYR A  58      10.278 -25.479  -9.234  1.00  0.180          N  
ATOM    886  CA  TYR A  58       9.354 -26.192  -8.372  1.00  0.180          C  
ATOM    887  C   TYR A  58       7.997 -26.202  -9.043  1.00  0.160          C  
ATOM    888  O   TYR A  58       7.428 -27.263  -9.298  1.00  0.150          O  
ATOM    889  CB  TYR A  58       9.274 -25.525  -6.997  1.00  0.250          C  
ATOM    890  CG  TYR A  58       8.271 -26.143  -6.048  1.00  0.250          C  
ATOM    891  CD1 TYR A  58       8.592 -27.295  -5.353  1.00  0.250          C  
ATOM    892  CD2 TYR A  58       7.033 -25.548  -5.865  1.00  0.250          C  
ATOM    893  CE1 TYR A  58       7.681 -27.851  -4.481  1.00  0.250          C  
ATOM    894  CE2 TYR A  58       6.127 -26.107  -4.992  1.00  0.250          C  
ATOM    895  CZ  TYR A  58       6.449 -27.257  -4.303  1.00  0.250          C  
ATOM    896  OH  TYR A  58       5.545 -27.822  -3.439  1.00  0.250          O  
ATOM    897  H   TYR A  58      10.757 -24.664  -8.877  1.00  0.220          H  
ATOM    898  HA  TYR A  58       9.690 -27.222  -8.260  1.00  0.220          H  
ATOM    899 1HB  TYR A  58      10.255 -25.563  -6.524  1.00  0.300          H  
ATOM    900 2HB  TYR A  58       9.019 -24.479  -7.119  1.00  0.300          H  
ATOM    901  HD1 TYR A  58       9.565 -27.763  -5.494  1.00  0.300          H  
ATOM    902  HD2 TYR A  58       6.775 -24.640  -6.409  1.00  0.300          H  
ATOM    903  HE1 TYR A  58       7.933 -28.758  -3.937  1.00  0.300          H  
ATOM    904  HE2 TYR A  58       5.153 -25.641  -4.848  1.00  0.300          H  
ATOM    905  HH  TYR A  58       4.729 -27.315  -3.451  1.00  0.300          H  
ATOM    906  N   ALA A  59       7.525 -25.014  -9.427  1.00  0.170          N  
ATOM    907  CA  ALA A  59       6.226 -24.885 -10.068  1.00  0.170          C  
ATOM    908  C   ALA A  59       6.137 -25.716 -11.339  1.00  0.150          C  
ATOM    909  O   ALA A  59       5.107 -26.347 -11.589  1.00  0.150          O  
ATOM    910  CB  ALA A  59       5.959 -23.438 -10.401  1.00  0.240          C  
ATOM    911  H   ALA A  59       8.069 -24.177  -9.208  1.00  0.200          H  
ATOM    912  HA  ALA A  59       5.469 -25.245  -9.372  1.00  0.200          H  
ATOM    913 1HB  ALA A  59       4.979 -23.339 -10.866  1.00  0.290          H  
ATOM    914 2HB  ALA A  59       5.999 -22.841  -9.494  1.00  0.290          H  
ATOM    915 3HB  ALA A  59       6.721 -23.110 -11.082  1.00  0.290          H  
ATOM    916  N   TYR A  60       7.219 -25.773 -12.117  1.00  0.150          N  
ATOM    917  CA  TYR A  60       7.177 -26.576 -13.330  1.00  0.150          C  
ATOM    918  C   TYR A  60       7.158 -28.064 -13.020  1.00  0.130          C  
ATOM    919  O   TYR A  60       6.543 -28.838 -13.761  1.00  0.130          O  
ATOM    920  CB  TYR A  60       8.330 -26.251 -14.253  1.00  0.210          C  
ATOM    921  CG  TYR A  60       8.158 -24.974 -14.995  1.00  0.210          C  
ATOM    922  CD1 TYR A  60       8.948 -23.895 -14.694  1.00  0.210          C  
ATOM    923  CD2 TYR A  60       7.204 -24.880 -16.014  1.00  0.210          C  
ATOM    924  CE1 TYR A  60       8.808 -22.744 -15.391  1.00  0.210          C  
ATOM    925  CE2 TYR A  60       7.069 -23.699 -16.713  1.00  0.210          C  
ATOM    926  CZ  TYR A  60       7.882 -22.634 -16.396  1.00  0.210          C  
ATOM    927  OH  TYR A  60       7.773 -21.443 -17.070  1.00  0.210          O  
ATOM    928  H   TYR A  60       8.034 -25.194 -11.885  1.00  0.180          H  
ATOM    929  HA  TYR A  60       6.255 -26.338 -13.853  1.00  0.180          H  
ATOM    930 1HB  TYR A  60       9.249 -26.187 -13.669  1.00  0.250          H  
ATOM    931 2HB  TYR A  60       8.456 -27.046 -14.967  1.00  0.250          H  
ATOM    932  HD1 TYR A  60       9.690 -23.958 -13.905  1.00  0.250          H  
ATOM    933  HD2 TYR A  60       6.575 -25.737 -16.261  1.00  0.250          H  
ATOM    934  HE1 TYR A  60       9.420 -21.903 -15.153  1.00  0.250          H  
ATOM    935  HE2 TYR A  60       6.332 -23.612 -17.510  1.00  0.250          H  
ATOM    936  HH  TYR A  60       8.511 -20.836 -16.798  1.00  0.250          H  
ATOM    937  N   THR A  61       7.820 -28.471 -11.937  1.00  0.120          N  
ATOM    938  CA  THR A  61       7.835 -29.867 -11.536  1.00  0.110          C  
ATOM    939  C   THR A  61       6.400 -30.245 -11.207  1.00  0.100          C  
ATOM    940  O   THR A  61       5.914 -31.309 -11.608  1.00  0.090          O  
ATOM    941  CB  THR A  61       8.756 -30.104 -10.321  1.00  0.160          C  
ATOM    942  OG1 THR A  61      10.105 -29.724 -10.661  1.00  0.160          O  
ATOM    943  CG2 THR A  61       8.735 -31.582  -9.948  1.00  0.160          C  
ATOM    944  H   THR A  61       8.347 -27.790 -11.383  1.00  0.140          H  
ATOM    945  HA  THR A  61       8.179 -30.479 -12.369  1.00  0.130          H  
ATOM    946  HB  THR A  61       8.419 -29.515  -9.473  1.00  0.190          H  
ATOM    947  HG1 THR A  61      10.139 -28.743 -10.795  1.00  0.190          H  
ATOM    948 1HG2 THR A  61       9.392 -31.747  -9.100  1.00  0.190          H  
ATOM    949 2HG2 THR A  61       7.725 -31.883  -9.688  1.00  0.190          H  
ATOM    950 3HG2 THR A  61       9.079 -32.170 -10.793  1.00  0.190          H  
ATOM    951  N   LEU A  62       5.717 -29.362 -10.468  1.00  0.100          N  
ATOM    952  CA  LEU A  62       4.332 -29.583 -10.089  1.00  0.090          C  
ATOM    953  C   LEU A  62       3.435 -29.670 -11.314  1.00  0.090          C  
ATOM    954  O   LEU A  62       2.540 -30.515 -11.341  1.00  0.090          O  
ATOM    955  CB  LEU A  62       3.841 -28.478  -9.147  1.00  0.130          C  
ATOM    956  CG  LEU A  62       4.000 -28.744  -7.625  1.00  0.130          C  
ATOM    957  CD1 LEU A  62       5.456 -29.020  -7.275  1.00  0.130          C  
ATOM    958  CD2 LEU A  62       3.503 -27.532  -6.865  1.00  0.130          C  
ATOM    959  H   LEU A  62       6.210 -28.522 -10.142  1.00  0.120          H  
ATOM    960  HA  LEU A  62       4.267 -30.530  -9.564  1.00  0.110          H  
ATOM    961 1HB  LEU A  62       4.395 -27.572  -9.378  1.00  0.160          H  
ATOM    962 2HB  LEU A  62       2.788 -28.294  -9.350  1.00  0.160          H  
ATOM    963  HG  LEU A  62       3.416 -29.622  -7.351  1.00  0.160          H  
ATOM    964 1HD1 LEU A  62       5.535 -29.212  -6.210  1.00  0.160          H  
ATOM    965 2HD1 LEU A  62       5.815 -29.884  -7.817  1.00  0.160          H  
ATOM    966 3HD1 LEU A  62       6.060 -28.163  -7.529  1.00  0.160          H  
ATOM    967 1HD2 LEU A  62       3.598 -27.711  -5.795  1.00  0.160          H  
ATOM    968 2HD2 LEU A  62       4.096 -26.660  -7.145  1.00  0.160          H  
ATOM    969 3HD2 LEU A  62       2.456 -27.350  -7.109  1.00  0.160          H  
ATOM    970  N   MET A  63       3.675 -28.827 -12.335  1.00  0.110          N  
ATOM    971  CA  MET A  63       2.896 -28.882 -13.577  1.00  0.120          C  
ATOM    972  C   MET A  63       3.020 -30.235 -14.267  1.00  0.100          C  
ATOM    973  O   MET A  63       2.012 -30.782 -14.741  1.00  0.100          O  
ATOM    974  CB  MET A  63       3.322 -27.788 -14.558  1.00  0.160          C  
ATOM    975  CG  MET A  63       2.932 -26.379 -14.165  1.00  0.160          C  
ATOM    976  SD  MET A  63       3.670 -25.116 -15.232  1.00  0.160          S  
ATOM    977  CE  MET A  63       2.838 -25.345 -16.805  1.00  0.160          C  
ATOM    978  H   MET A  63       4.384 -28.097 -12.207  1.00  0.130          H  
ATOM    979  HA  MET A  63       1.847 -28.730 -13.325  1.00  0.140          H  
ATOM    980 1HB  MET A  63       4.400 -27.810 -14.670  1.00  0.200          H  
ATOM    981 2HB  MET A  63       2.899 -28.000 -15.525  1.00  0.200          H  
ATOM    982 1HG  MET A  63       1.847 -26.288 -14.226  1.00  0.200          H  
ATOM    983 2HG  MET A  63       3.228 -26.186 -13.142  1.00  0.200          H  
ATOM    984 1HE  MET A  63       3.213 -24.613 -17.521  1.00  0.200          H  
ATOM    985 2HE  MET A  63       3.029 -26.345 -17.187  1.00  0.200          H  
ATOM    986 3HE  MET A  63       1.765 -25.204 -16.675  1.00  0.200          H  
ATOM    987  N   VAL A  64       4.242 -30.786 -14.304  1.00  0.100          N  
ATOM    988  CA  VAL A  64       4.450 -32.089 -14.923  1.00  0.090          C  
ATOM    989  C   VAL A  64       3.693 -33.153 -14.141  1.00  0.080          C  
ATOM    990  O   VAL A  64       3.025 -34.004 -14.735  1.00  0.070          O  
ATOM    991  CB  VAL A  64       5.950 -32.482 -14.966  1.00  0.130          C  
ATOM    992  CG1 VAL A  64       6.111 -33.947 -15.473  1.00  0.130          C  
ATOM    993  CG2 VAL A  64       6.704 -31.529 -15.854  1.00  0.130          C  
ATOM    994  H   VAL A  64       5.035 -30.241 -13.940  1.00  0.120          H  
ATOM    995  HA  VAL A  64       4.065 -32.058 -15.940  1.00  0.110          H  
ATOM    996  HB  VAL A  64       6.364 -32.434 -13.953  1.00  0.160          H  
ATOM    997 1HG1 VAL A  64       7.165 -34.205 -15.488  1.00  0.160          H  
ATOM    998 2HG1 VAL A  64       5.592 -34.637 -14.817  1.00  0.160          H  
ATOM    999 3HG1 VAL A  64       5.703 -34.032 -16.482  1.00  0.160          H  
ATOM   1000 1HG2 VAL A  64       7.753 -31.803 -15.874  1.00  0.160          H  
ATOM   1001 2HG2 VAL A  64       6.310 -31.575 -16.824  1.00  0.160          H  
ATOM   1002 3HG2 VAL A  64       6.603 -30.525 -15.483  1.00  0.160          H  
ATOM   1003  N   LEU A  65       3.805 -33.116 -12.815  1.00  0.070          N  
ATOM   1004  CA  LEU A  65       3.138 -34.099 -11.985  1.00  0.060          C  
ATOM   1005  C   LEU A  65       1.618 -33.999 -12.131  1.00  0.060          C  
ATOM   1006  O   LEU A  65       0.946 -35.017 -12.289  1.00  0.060          O  
ATOM   1007  CB  LEU A  65       3.561 -33.866 -10.537  1.00  0.090          C  
ATOM   1008  CG  LEU A  65       5.066 -34.137 -10.208  1.00  0.090          C  
ATOM   1009  CD1 LEU A  65       5.348 -33.629  -8.851  1.00  0.090          C  
ATOM   1010  CD2 LEU A  65       5.376 -35.587 -10.276  1.00  0.090          C  
ATOM   1011  H   LEU A  65       4.397 -32.398 -12.380  1.00  0.080          H  
ATOM   1012  HA  LEU A  65       3.441 -35.087 -12.315  1.00  0.070          H  
ATOM   1013 1HB  LEU A  65       3.350 -32.828 -10.288  1.00  0.110          H  
ATOM   1014 2HB  LEU A  65       2.953 -34.502  -9.891  1.00  0.110          H  
ATOM   1015  HG  LEU A  65       5.703 -33.616 -10.913  1.00  0.110          H  
ATOM   1016 1HD1 LEU A  65       6.389 -33.821  -8.629  1.00  0.110          H  
ATOM   1017 2HD1 LEU A  65       5.153 -32.563  -8.810  1.00  0.110          H  
ATOM   1018 3HD1 LEU A  65       4.724 -34.130  -8.147  1.00  0.110          H  
ATOM   1019 1HD2 LEU A  65       6.428 -35.746 -10.026  1.00  0.110          H  
ATOM   1020 2HD2 LEU A  65       4.746 -36.108  -9.568  1.00  0.110          H  
ATOM   1021 3HD2 LEU A  65       5.198 -35.950 -11.272  1.00  0.110          H  
ATOM   1022  N   TYR A  66       1.087 -32.771 -12.181  1.00  0.060          N  
ATOM   1023  CA  TYR A  66      -0.341 -32.537 -12.355  1.00  0.060          C  
ATOM   1024  C   TYR A  66      -0.805 -33.234 -13.619  1.00  0.070          C  
ATOM   1025  O   TYR A  66      -1.740 -34.029 -13.588  1.00  0.080          O  
ATOM   1026  CB  TYR A  66      -0.624 -31.040 -12.434  1.00  0.080          C  
ATOM   1027  CG  TYR A  66      -2.063 -30.651 -12.679  1.00  0.080          C  
ATOM   1028  CD1 TYR A  66      -2.955 -30.557 -11.622  1.00  0.080          C  
ATOM   1029  CD2 TYR A  66      -2.488 -30.370 -13.960  1.00  0.080          C  
ATOM   1030  CE1 TYR A  66      -4.258 -30.166 -11.860  1.00  0.080          C  
ATOM   1031  CE2 TYR A  66      -3.770 -29.989 -14.183  1.00  0.080          C  
ATOM   1032  CZ  TYR A  66      -4.654 -29.877 -13.151  1.00  0.080          C  
ATOM   1033  OH  TYR A  66      -5.939 -29.477 -13.414  1.00  0.080          O  
ATOM   1034  H   TYR A  66       1.690 -31.962 -12.032  1.00  0.070          H  
ATOM   1035  HA  TYR A  66      -0.874 -32.967 -11.506  1.00  0.070          H  
ATOM   1036 1HB  TYR A  66      -0.298 -30.568 -11.506  1.00  0.100          H  
ATOM   1037 2HB  TYR A  66      -0.026 -30.610 -13.225  1.00  0.100          H  
ATOM   1038  HD1 TYR A  66      -2.626 -30.779 -10.607  1.00  0.100          H  
ATOM   1039  HD2 TYR A  66      -1.799 -30.447 -14.792  1.00  0.100          H  
ATOM   1040  HE1 TYR A  66      -4.970 -30.078 -11.038  1.00  0.100          H  
ATOM   1041  HE2 TYR A  66      -4.095 -29.762 -15.178  1.00  0.100          H  
ATOM   1042  HH  TYR A  66      -6.390 -29.199 -12.577  1.00  0.100          H  
ATOM   1043  N   PHE A  67      -0.105 -32.987 -14.725  1.00  0.090          N  
ATOM   1044  CA  PHE A  67      -0.432 -33.612 -15.996  1.00  0.110          C  
ATOM   1045  C   PHE A  67      -0.498 -35.126 -15.870  1.00  0.100          C  
ATOM   1046  O   PHE A  67      -1.502 -35.738 -16.253  1.00  0.110          O  
ATOM   1047  CB  PHE A  67       0.610 -33.197 -17.019  1.00  0.150          C  
ATOM   1048  CG  PHE A  67       0.631 -33.950 -18.294  1.00  0.150          C  
ATOM   1049  CD1 PHE A  67      -0.287 -33.741 -19.283  1.00  0.150          C  
ATOM   1050  CD2 PHE A  67       1.663 -34.870 -18.504  1.00  0.150          C  
ATOM   1051  CE1 PHE A  67      -0.183 -34.433 -20.463  1.00  0.150          C  
ATOM   1052  CE2 PHE A  67       1.772 -35.552 -19.667  1.00  0.150          C  
ATOM   1053  CZ  PHE A  67       0.857 -35.336 -20.656  1.00  0.150          C  
ATOM   1054  H   PHE A  67       0.676 -32.324 -14.679  1.00  0.110          H  
ATOM   1055  HA  PHE A  67      -1.406 -33.246 -16.316  1.00  0.130          H  
ATOM   1056 1HB  PHE A  67       0.458 -32.145 -17.258  1.00  0.180          H  
ATOM   1057 2HB  PHE A  67       1.589 -33.273 -16.572  1.00  0.180          H  
ATOM   1058  HD1 PHE A  67      -1.088 -33.024 -19.130  1.00  0.180          H  
ATOM   1059  HD2 PHE A  67       2.399 -35.023 -17.720  1.00  0.180          H  
ATOM   1060  HE1 PHE A  67      -0.904 -34.260 -21.259  1.00  0.180          H  
ATOM   1061  HE2 PHE A  67       2.588 -36.254 -19.819  1.00  0.180          H  
ATOM   1062  HZ  PHE A  67       0.954 -35.879 -21.595  1.00  0.180          H  
ATOM   1063  N   LEU A  68       0.536 -35.721 -15.280  1.00  0.080          N  
ATOM   1064  CA  LEU A  68       0.627 -37.161 -15.115  1.00  0.070          C  
ATOM   1065  C   LEU A  68      -0.497 -37.722 -14.226  1.00  0.070          C  
ATOM   1066  O   LEU A  68      -0.896 -38.891 -14.376  1.00  0.080          O  
ATOM   1067  CB  LEU A  68       2.015 -37.482 -14.595  1.00  0.100          C  
ATOM   1068  CG  LEU A  68       3.188 -37.202 -15.598  1.00  0.100          C  
ATOM   1069  CD1 LEU A  68       4.506 -37.433 -14.895  1.00  0.100          C  
ATOM   1070  CD2 LEU A  68       3.072 -38.083 -16.836  1.00  0.100          C  
ATOM   1071  H   LEU A  68       1.322 -35.137 -14.969  1.00  0.100          H  
ATOM   1072  HA  LEU A  68       0.509 -37.614 -16.082  1.00  0.080          H  
ATOM   1073 1HB  LEU A  68       2.172 -36.825 -13.758  1.00  0.120          H  
ATOM   1074 2HB  LEU A  68       2.053 -38.488 -14.259  1.00  0.120          H  
ATOM   1075  HG  LEU A  68       3.155 -36.168 -15.898  1.00  0.120          H  
ATOM   1076 1HD1 LEU A  68       5.326 -37.215 -15.569  1.00  0.120          H  
ATOM   1077 2HD1 LEU A  68       4.578 -36.781 -14.027  1.00  0.120          H  
ATOM   1078 3HD1 LEU A  68       4.556 -38.463 -14.587  1.00  0.120          H  
ATOM   1079 1HD2 LEU A  68       3.872 -37.865 -17.492  1.00  0.120          H  
ATOM   1080 2HD2 LEU A  68       3.128 -39.108 -16.549  1.00  0.120          H  
ATOM   1081 3HD2 LEU A  68       2.152 -37.909 -17.369  1.00  0.120          H  
ATOM   1082  N   GLN A  69      -1.006 -36.906 -13.292  1.00  0.060          N  
ATOM   1083  CA  GLN A  69      -2.134 -37.274 -12.438  1.00  0.060          C  
ATOM   1084  C   GLN A  69      -3.477 -37.119 -13.172  1.00  0.080          C  
ATOM   1085  O   GLN A  69      -4.431 -37.839 -12.875  1.00  0.080          O  
ATOM   1086  CB  GLN A  69      -2.113 -36.440 -11.151  1.00  0.080          C  
ATOM   1087  CG  GLN A  69      -0.959 -36.790 -10.260  1.00  0.080          C  
ATOM   1088  CD  GLN A  69      -0.761 -35.875  -9.095  1.00  0.080          C  
ATOM   1089  OE1 GLN A  69      -0.973 -34.657  -9.169  1.00  0.080          O  
ATOM   1090  NE2 GLN A  69      -0.345 -36.460  -7.989  1.00  0.080          N  
ATOM   1091  H   GLN A  69      -0.571 -35.988 -13.136  1.00  0.070          H  
ATOM   1092  HA  GLN A  69      -2.029 -38.317 -12.172  1.00  0.070          H  
ATOM   1093 1HB  GLN A  69      -2.042 -35.385 -11.404  1.00  0.100          H  
ATOM   1094 2HB  GLN A  69      -3.036 -36.593 -10.597  1.00  0.100          H  
ATOM   1095 1HG  GLN A  69      -1.152 -37.782  -9.863  1.00  0.100          H  
ATOM   1096 2HG  GLN A  69      -0.050 -36.798 -10.845  1.00  0.100          H  
ATOM   1097 1HE2 GLN A  69      -0.162 -35.928  -7.154  1.00  0.100          H  
ATOM   1098 2HE2 GLN A  69      -0.213 -37.479  -7.966  1.00  0.100          H  
ATOM   1099  N   GLN A  70      -3.544 -36.180 -14.131  1.00  0.110          N  
ATOM   1100  CA  GLN A  70      -4.763 -35.913 -14.894  1.00  0.150          C  
ATOM   1101  C   GLN A  70      -4.880 -36.729 -16.186  1.00  0.160          C  
ATOM   1102  O   GLN A  70      -5.931 -36.707 -16.831  1.00  0.370          O  
ATOM   1103  CB  GLN A  70      -4.866 -34.421 -15.241  1.00  0.190          C  
ATOM   1104  CG  GLN A  70      -4.975 -33.489 -14.046  1.00  0.190          C  
ATOM   1105  CD  GLN A  70      -6.202 -33.723 -13.229  1.00  0.190          C  
ATOM   1106  OE1 GLN A  70      -7.321 -33.653 -13.741  1.00  0.190          O  
ATOM   1107  NE2 GLN A  70      -6.018 -34.017 -11.950  1.00  0.190          N  
ATOM   1108  H   GLN A  70      -2.723 -35.590 -14.298  1.00  0.130          H  
ATOM   1109  HA  GLN A  70      -5.614 -36.179 -14.269  1.00  0.180          H  
ATOM   1110 1HB  GLN A  70      -3.973 -34.128 -15.801  1.00  0.230          H  
ATOM   1111 2HB  GLN A  70      -5.726 -34.252 -15.883  1.00  0.230          H  
ATOM   1112 1HG  GLN A  70      -4.118 -33.616 -13.400  1.00  0.230          H  
ATOM   1113 2HG  GLN A  70      -5.013 -32.482 -14.422  1.00  0.230          H  
ATOM   1114 1HE2 GLN A  70      -6.806 -34.190 -11.356  1.00  0.230          H  
ATOM   1115 2HE2 GLN A  70      -5.090 -34.080 -11.583  1.00  0.230          H  
ATOM   1116  N   ARG A  71      -3.832 -37.473 -16.557  1.00  0.230          N  
ATOM   1117  CA  ARG A  71      -3.887 -38.302 -17.763  1.00  0.240          C  
ATOM   1118  C   ARG A  71      -4.948 -39.357 -17.600  1.00  0.220          C  
ATOM   1119  O   ARG A  71      -5.269 -39.770 -16.487  1.00  0.320          O  
ATOM   1120  CB  ARG A  71      -2.606 -39.093 -18.064  1.00  0.330          C  
ATOM   1121  CG  ARG A  71      -1.377 -38.374 -18.303  1.00  0.330          C  
ATOM   1122  CD  ARG A  71      -1.433 -37.543 -19.448  1.00  0.330          C  
ATOM   1123  NE  ARG A  71      -1.637 -38.259 -20.732  1.00  0.330          N  
ATOM   1124  CZ  ARG A  71      -2.152 -37.718 -21.848  1.00  0.330          C  
ATOM   1125  NH1 ARG A  71      -2.579 -36.465 -21.891  1.00  0.330          N  
ATOM   1126  NH2 ARG A  71      -2.219 -38.490 -22.904  1.00  0.330          N  
ATOM   1127  H   ARG A  71      -2.968 -37.387 -16.025  1.00  0.280          H  
ATOM   1128  HA  ARG A  71      -4.151 -37.678 -18.614  1.00  0.290          H  
ATOM   1129 1HB  ARG A  71      -2.388 -39.732 -17.253  1.00  0.400          H  
ATOM   1130 2HB  ARG A  71      -2.782 -39.737 -18.924  1.00  0.400          H  
ATOM   1131 1HG  ARG A  71      -1.188 -37.759 -17.470  1.00  0.400          H  
ATOM   1132 2HG  ARG A  71      -0.558 -39.081 -18.427  1.00  0.400          H  
ATOM   1133 1HD  ARG A  71      -2.170 -36.757 -19.328  1.00  0.400          H  
ATOM   1134 2HD  ARG A  71      -0.486 -37.132 -19.467  1.00  0.400          H  
ATOM   1135  HE  ARG A  71      -1.336 -39.246 -20.834  1.00  0.400          H  
ATOM   1136 1HH1 ARG A  71      -2.523 -35.878 -21.067  1.00  0.400          H  
ATOM   1137 2HH1 ARG A  71      -2.968 -36.087 -22.748  1.00  0.400          H  
ATOM   1138 1HH2 ARG A  71      -1.854 -39.460 -22.822  1.00  0.400          H  
ATOM   1139 2HH2 ARG A  71      -2.592 -38.156 -23.778  1.00  0.400          H  
ATOM   1140  N   ASN A  72      -5.496 -39.801 -18.718  1.00  0.300          N  
ATOM   1141  CA  ASN A  72      -6.464 -40.874 -18.703  1.00  0.270          C  
ATOM   1142  C   ASN A  72      -6.019 -41.965 -19.679  1.00  0.300          C  
ATOM   1143  O   ASN A  72      -6.117 -41.772 -20.892  1.00  0.360          O  
ATOM   1144  CB  ASN A  72      -7.848 -40.364 -19.051  1.00  0.390          C  
ATOM   1145  CG  ASN A  72      -8.905 -41.429 -18.911  1.00  0.390          C  
ATOM   1146  OD1 ASN A  72      -8.596 -42.600 -18.654  1.00  0.390          O  
ATOM   1147  ND2 ASN A  72     -10.148 -41.045 -19.073  1.00  0.390          N  
ATOM   1148  H   ASN A  72      -5.221 -39.398 -19.600  1.00  0.360          H  
ATOM   1149  HA  ASN A  72      -6.510 -41.285 -17.701  1.00  0.320          H  
ATOM   1150 1HB  ASN A  72      -8.098 -39.530 -18.393  1.00  0.470          H  
ATOM   1151 2HB  ASN A  72      -7.855 -39.990 -20.073  1.00  0.470          H  
ATOM   1152 1HD2 ASN A  72     -10.894 -41.709 -18.990  1.00  0.470          H  
ATOM   1153 2HD2 ASN A  72     -10.352 -40.088 -19.278  1.00  0.470          H  
ATOM   1154  N   PRO A  73      -5.485 -43.093 -19.180  1.00  0.270          N  
ATOM   1155  CA  PRO A  73      -5.204 -43.503 -17.804  1.00  0.230          C  
ATOM   1156  C   PRO A  73      -4.076 -42.665 -17.197  1.00  0.170          C  
ATOM   1157  O   PRO A  73      -3.252 -42.156 -17.948  1.00  0.160          O  
ATOM   1158  CB  PRO A  73      -4.788 -44.975 -17.983  1.00  0.350          C  
ATOM   1159  CG  PRO A  73      -4.284 -45.054 -19.408  1.00  0.350          C  
ATOM   1160  CD  PRO A  73      -5.141 -44.095 -20.179  1.00  0.350          C  
ATOM   1161  HA  PRO A  73      -6.139 -43.440 -17.232  1.00  0.280          H  
ATOM   1162 1HB  PRO A  73      -4.009 -45.246 -17.245  1.00  0.410          H  
ATOM   1163 2HB  PRO A  73      -5.646 -45.637 -17.798  1.00  0.410          H  
ATOM   1164 1HG  PRO A  73      -3.250 -44.748 -19.453  1.00  0.410          H  
ATOM   1165 2HG  PRO A  73      -4.331 -46.091 -19.783  1.00  0.410          H  
ATOM   1166 1HD  PRO A  73      -4.563 -43.628 -20.992  1.00  0.410          H  
ATOM   1167 2HD  PRO A  73      -6.054 -44.583 -20.553  1.00  0.410          H  
ATOM   1168  N   PRO A  74      -4.027 -42.505 -15.871  1.00  0.170          N  
ATOM   1169  CA  PRO A  74      -2.995 -41.802 -15.123  1.00  0.140          C  
ATOM   1170  C   PRO A  74      -1.663 -42.527 -15.083  1.00  0.130          C  
ATOM   1171  O   PRO A  74      -1.607 -43.757 -15.140  1.00  0.150          O  
ATOM   1172  CB  PRO A  74      -3.611 -41.707 -13.732  1.00  0.210          C  
ATOM   1173  CG  PRO A  74      -4.559 -42.880 -13.656  1.00  0.210          C  
ATOM   1174  CD  PRO A  74      -5.105 -43.052 -15.036  1.00  0.210          C  
ATOM   1175  HA  PRO A  74      -2.877 -40.789 -15.508  1.00  0.170          H  
ATOM   1176 1HB  PRO A  74      -2.816 -41.728 -12.966  1.00  0.250          H  
ATOM   1177 2HB  PRO A  74      -4.124 -40.731 -13.625  1.00  0.250          H  
ATOM   1178 1HG  PRO A  74      -4.064 -43.789 -13.306  1.00  0.250          H  
ATOM   1179 2HG  PRO A  74      -5.345 -42.648 -12.927  1.00  0.250          H  
ATOM   1180 1HD  PRO A  74      -5.261 -44.126 -15.214  1.00  0.250          H  
ATOM   1181 2HD  PRO A  74      -6.031 -42.460 -15.145  1.00  0.250          H  
ATOM   1182  N   VAL A  75      -0.608 -41.747 -14.887  1.00  0.110          N  
ATOM   1183  CA  VAL A  75       0.753 -42.237 -14.697  1.00  0.110          C  
ATOM   1184  C   VAL A  75       1.093 -42.170 -13.215  1.00  0.100          C  
ATOM   1185  O   VAL A  75       1.780 -43.041 -12.677  1.00  0.120          O  
ATOM   1186  CB  VAL A  75       1.758 -41.407 -15.523  1.00  0.150          C  
ATOM   1187  CG1 VAL A  75       3.228 -41.833 -15.220  1.00  0.150          C  
ATOM   1188  CG2 VAL A  75       1.461 -41.595 -17.001  1.00  0.150          C  
ATOM   1189  H   VAL A  75      -0.771 -40.735 -14.842  1.00  0.130          H  
ATOM   1190  HA  VAL A  75       0.804 -43.277 -15.024  1.00  0.130          H  
ATOM   1191  HB  VAL A  75       1.642 -40.379 -15.265  1.00  0.180          H  
ATOM   1192 1HG1 VAL A  75       3.918 -41.234 -15.810  1.00  0.180          H  
ATOM   1193 2HG1 VAL A  75       3.457 -41.691 -14.165  1.00  0.180          H  
ATOM   1194 3HG1 VAL A  75       3.362 -42.883 -15.471  1.00  0.180          H  
ATOM   1195 1HG2 VAL A  75       2.146 -41.002 -17.596  1.00  0.180          H  
ATOM   1196 2HG2 VAL A  75       1.585 -42.639 -17.254  1.00  0.180          H  
ATOM   1197 3HG2 VAL A  75       0.439 -41.286 -17.216  1.00  0.180          H  
ATOM   1198  N   ILE A  76       0.647 -41.094 -12.582  1.00  0.070          N  
ATOM   1199  CA  ILE A  76       0.890 -40.823 -11.174  1.00  0.060          C  
ATOM   1200  C   ILE A  76      -0.435 -40.734 -10.388  1.00  0.050          C  
ATOM   1201  O   ILE A  76      -1.384 -40.167 -10.914  1.00  0.050          O  
ATOM   1202  CB  ILE A  76       1.671 -39.494 -11.000  1.00  0.090          C  
ATOM   1203  CG1 ILE A  76       3.031 -39.592 -11.633  1.00  0.090          C  
ATOM   1204  CG2 ILE A  76       1.747 -39.025  -9.583  1.00  0.090          C  
ATOM   1205  CD1 ILE A  76       3.783 -38.304 -11.557  1.00  0.090          C  
ATOM   1206  H   ILE A  76       0.092 -40.425 -13.119  1.00  0.080          H  
ATOM   1207  HA  ILE A  76       1.511 -41.629 -10.803  1.00  0.070          H  
ATOM   1208  HB  ILE A  76       1.130 -38.739 -11.567  1.00  0.110          H  
ATOM   1209 1HG1 ILE A  76       3.616 -40.386 -11.167  1.00  0.110          H  
ATOM   1210 2HG1 ILE A  76       2.897 -39.839 -12.674  1.00  0.110          H  
ATOM   1211 1HG2 ILE A  76       2.209 -38.062  -9.498  1.00  0.110          H  
ATOM   1212 2HG2 ILE A  76       0.783 -38.922  -9.218  1.00  0.110          H  
ATOM   1213 3HG2 ILE A  76       2.293 -39.733  -8.994  1.00  0.110          H  
ATOM   1214 1HD1 ILE A  76       4.703 -38.379 -12.040  1.00  0.110          H  
ATOM   1215 2HD1 ILE A  76       3.218 -37.522 -12.011  1.00  0.110          H  
ATOM   1216 3HD1 ILE A  76       3.984 -38.050 -10.544  1.00  0.110          H  
ATOM   1217  N   PRO A  77      -0.567 -41.376  -9.211  1.00  0.060          N  
ATOM   1218  CA  PRO A  77      -1.687 -41.308  -8.294  1.00  0.070          C  
ATOM   1219  C   PRO A  77      -1.588 -40.020  -7.524  1.00  0.050          C  
ATOM   1220  O   PRO A  77      -0.502 -39.449  -7.441  1.00  0.060          O  
ATOM   1221  CB  PRO A  77      -1.429 -42.449  -7.343  1.00  0.110          C  
ATOM   1222  CG  PRO A  77       0.052 -42.542  -7.302  1.00  0.110          C  
ATOM   1223  CD  PRO A  77       0.511 -42.205  -8.700  1.00  0.110          C  
ATOM   1224  HA  PRO A  77      -2.641 -41.405  -8.834  1.00  0.080          H  
ATOM   1225 1HB  PRO A  77      -1.838 -42.176  -6.372  1.00  0.130          H  
ATOM   1226 2HB  PRO A  77      -1.936 -43.334  -7.658  1.00  0.130          H  
ATOM   1227 1HG  PRO A  77       0.455 -41.845  -6.553  1.00  0.130          H  
ATOM   1228 2HG  PRO A  77       0.341 -43.530  -6.996  1.00  0.130          H  
ATOM   1229 1HD  PRO A  77       1.389 -41.629  -8.609  1.00  0.130          H  
ATOM   1230 2HD  PRO A  77       0.658 -43.086  -9.290  1.00  0.130          H  
ATOM   1231  N   VAL A  78      -2.643 -39.602  -6.870  1.00  0.050          N  
ATOM   1232  CA  VAL A  78      -2.423 -38.518  -5.942  1.00  0.050          C  
ATOM   1233  C   VAL A  78      -2.039 -39.178  -4.624  1.00  0.060          C  
ATOM   1234  O   VAL A  78      -2.853 -39.839  -3.989  1.00  0.070          O  
ATOM   1235  CB  VAL A  78      -3.671 -37.630  -5.833  1.00  0.070          C  
ATOM   1236  CG1 VAL A  78      -3.438 -36.519  -4.825  1.00  0.070          C  
ATOM   1237  CG2 VAL A  78      -3.983 -37.048  -7.206  1.00  0.070          C  
ATOM   1238  H   VAL A  78      -3.547 -40.048  -6.969  1.00  0.060          H  
ATOM   1239  HA  VAL A  78      -1.594 -37.907  -6.271  1.00  0.060          H  
ATOM   1240  HB  VAL A  78      -4.517 -38.227  -5.490  1.00  0.080          H  
ATOM   1241 1HG1 VAL A  78      -4.333 -35.900  -4.761  1.00  0.080          H  
ATOM   1242 2HG1 VAL A  78      -3.239 -36.949  -3.863  1.00  0.080          H  
ATOM   1243 3HG1 VAL A  78      -2.595 -35.903  -5.139  1.00  0.080          H  
ATOM   1244 1HG2 VAL A  78      -4.876 -36.425  -7.133  1.00  0.080          H  
ATOM   1245 2HG2 VAL A  78      -3.150 -36.447  -7.543  1.00  0.080          H  
ATOM   1246 3HG2 VAL A  78      -4.161 -37.851  -7.919  1.00  0.080          H  
ATOM   1247  N   LEU A  79      -0.809 -38.966  -4.171  1.00  0.060          N  
ATOM   1248  CA  LEU A  79      -0.334 -39.657  -2.980  1.00  0.080          C  
ATOM   1249  C   LEU A  79      -1.012 -39.103  -1.751  1.00  0.090          C  
ATOM   1250  O   LEU A  79      -1.135 -39.759  -0.722  1.00  0.100          O  
ATOM   1251  CB  LEU A  79       1.188 -39.542  -2.877  1.00  0.100          C  
ATOM   1252  CG  LEU A  79       2.018 -40.257  -3.986  1.00  0.100          C  
ATOM   1253  CD1 LEU A  79       3.510 -39.889  -3.792  1.00  0.100          C  
ATOM   1254  CD2 LEU A  79       1.820 -41.767  -3.896  1.00  0.100          C  
ATOM   1255  H   LEU A  79      -0.178 -38.381  -4.706  1.00  0.070          H  
ATOM   1256  HA  LEU A  79      -0.614 -40.703  -3.052  1.00  0.100          H  
ATOM   1257 1HB  LEU A  79       1.469 -38.489  -2.863  1.00  0.120          H  
ATOM   1258 2HB  LEU A  79       1.479 -39.992  -1.941  1.00  0.120          H  
ATOM   1259  HG  LEU A  79       1.696 -39.924  -4.962  1.00  0.120          H  
ATOM   1260 1HD1 LEU A  79       4.120 -40.367  -4.554  1.00  0.120          H  
ATOM   1261 2HD1 LEU A  79       3.639 -38.813  -3.864  1.00  0.120          H  
ATOM   1262 3HD1 LEU A  79       3.836 -40.225  -2.807  1.00  0.120          H  
ATOM   1263 1HD2 LEU A  79       2.399 -42.265  -4.649  1.00  0.120          H  
ATOM   1264 2HD2 LEU A  79       2.152 -42.080  -2.926  1.00  0.120          H  
ATOM   1265 3HD2 LEU A  79       0.785 -42.036  -4.033  1.00  0.120          H  
ATOM   1266  N   GLN A  80      -1.512 -37.897  -1.881  1.00  0.100          N  
ATOM   1267  CA  GLN A  80      -2.152 -37.164  -0.812  1.00  0.110          C  
ATOM   1268  C   GLN A  80      -3.592 -37.660  -0.592  1.00  0.160          C  
ATOM   1269  O   GLN A  80      -4.278 -37.225   0.341  1.00  0.310          O  
ATOM   1270  CB  GLN A  80      -2.072 -35.673  -1.161  1.00  0.150          C  
ATOM   1271  CG  GLN A  80      -0.625 -35.139  -1.163  1.00  0.150          C  
ATOM   1272  CD  GLN A  80      -0.498 -33.739  -1.711  1.00  0.150          C  
ATOM   1273  OE1 GLN A  80      -0.901 -33.477  -2.849  1.00  0.150          O  
ATOM   1274  NE2 GLN A  80       0.052 -32.833  -0.915  1.00  0.150          N  
ATOM   1275  H   GLN A  80      -1.409 -37.450  -2.782  1.00  0.120          H  
ATOM   1276  HA  GLN A  80      -1.598 -37.331   0.107  1.00  0.130          H  
ATOM   1277 1HB  GLN A  80      -2.509 -35.493  -2.138  1.00  0.180          H  
ATOM   1278 2HB  GLN A  80      -2.642 -35.096  -0.437  1.00  0.180          H  
ATOM   1279 1HG  GLN A  80      -0.279 -35.116  -0.133  1.00  0.180          H  
ATOM   1280 2HG  GLN A  80       0.010 -35.798  -1.752  1.00  0.180          H  
ATOM   1281 1HE2 GLN A  80       0.157 -31.886  -1.229  1.00  0.180          H  
ATOM   1282 2HE2 GLN A  80       0.360 -33.088   0.003  1.00  0.180          H  
ATOM   1283  N   GLU A  81      -4.051 -38.571  -1.463  1.00  0.090          N  
ATOM   1284  CA  GLU A  81      -5.370 -39.178  -1.372  1.00  0.110          C  
ATOM   1285  C   GLU A  81      -5.267 -40.673  -1.023  1.00  0.120          C  
ATOM   1286  O   GLU A  81      -6.280 -41.376  -0.972  1.00  0.140          O  
ATOM   1287  CB  GLU A  81      -6.144 -38.979  -2.680  1.00  0.150          C  
ATOM   1288  CG  GLU A  81      -6.491 -37.520  -2.994  1.00  0.150          C  
ATOM   1289  CD  GLU A  81      -7.208 -37.345  -4.320  1.00  0.150          C  
ATOM   1290  OE1 GLU A  81      -7.291 -38.301  -5.051  1.00  0.150          O  
ATOM   1291  OE2 GLU A  81      -7.667 -36.259  -4.593  1.00  0.150          O  
ATOM   1292  H   GLU A  81      -3.457 -38.904  -2.226  1.00  0.110          H  
ATOM   1293  HA  GLU A  81      -5.922 -38.687  -0.573  1.00  0.130          H  
ATOM   1294 1HB  GLU A  81      -5.550 -39.369  -3.508  1.00  0.180          H  
ATOM   1295 2HB  GLU A  81      -7.072 -39.547  -2.646  1.00  0.180          H  
ATOM   1296 1HG  GLU A  81      -7.136 -37.147  -2.200  1.00  0.180          H  
ATOM   1297 2HG  GLU A  81      -5.588 -36.930  -2.980  1.00  0.180          H  
ATOM   1298  N   ILE A  82      -4.045 -41.167  -0.793  1.00  0.110          N  
ATOM   1299  CA  ILE A  82      -3.838 -42.576  -0.492  1.00  0.130          C  
ATOM   1300  C   ILE A  82      -3.456 -42.788   0.951  1.00  0.140          C  
ATOM   1301  O   ILE A  82      -2.600 -42.094   1.492  1.00  0.170          O  
ATOM   1302  CB  ILE A  82      -2.791 -43.234  -1.424  1.00  0.170          C  
ATOM   1303  CG1 ILE A  82      -3.311 -43.214  -2.881  1.00  0.170          C  
ATOM   1304  CG2 ILE A  82      -2.462 -44.666  -0.938  1.00  0.170          C  
ATOM   1305  CD1 ILE A  82      -2.300 -43.637  -3.931  1.00  0.170          C  
ATOM   1306  H   ILE A  82      -3.226 -40.555  -0.807  1.00  0.130          H  
ATOM   1307  HA  ILE A  82      -4.779 -43.098  -0.656  1.00  0.160          H  
ATOM   1308  HB  ILE A  82      -1.892 -42.630  -1.417  1.00  0.210          H  
ATOM   1309 1HG1 ILE A  82      -4.173 -43.877  -2.949  1.00  0.210          H  
ATOM   1310 2HG1 ILE A  82      -3.636 -42.199  -3.121  1.00  0.210          H  
ATOM   1311 1HG2 ILE A  82      -1.717 -45.125  -1.577  1.00  0.210          H  
ATOM   1312 2HG2 ILE A  82      -2.071 -44.653   0.072  1.00  0.210          H  
ATOM   1313 3HG2 ILE A  82      -3.374 -45.246  -0.955  1.00  0.210          H  
ATOM   1314 1HD1 ILE A  82      -2.775 -43.590  -4.903  1.00  0.210          H  
ATOM   1315 2HD1 ILE A  82      -1.443 -42.969  -3.906  1.00  0.210          H  
ATOM   1316 3HD1 ILE A  82      -1.973 -44.652  -3.753  1.00  0.210          H  
ATOM   1317  N   TYR A  83      -4.185 -43.683   1.595  1.00  0.150          N  
ATOM   1318  CA  TYR A  83      -3.967 -44.001   2.986  1.00  0.180          C  
ATOM   1319  C   TYR A  83      -4.637 -45.328   3.345  1.00  0.230          C  
ATOM   1320  O   TYR A  83      -5.496 -45.811   2.602  1.00  0.260          O  
ATOM   1321  CB  TYR A  83      -4.481 -42.836   3.843  1.00  0.240          C  
ATOM   1322  CG  TYR A  83      -5.944 -42.514   3.654  1.00  0.240          C  
ATOM   1323  CD1 TYR A  83      -6.836 -43.106   4.453  1.00  0.240          C  
ATOM   1324  CD2 TYR A  83      -6.390 -41.612   2.682  1.00  0.240          C  
ATOM   1325  CE1 TYR A  83      -8.143 -42.856   4.341  1.00  0.240          C  
ATOM   1326  CE2 TYR A  83      -7.757 -41.355   2.576  1.00  0.240          C  
ATOM   1327  CZ  TYR A  83      -8.630 -42.005   3.443  1.00  0.240          C  
ATOM   1328  OH  TYR A  83     -10.010 -41.801   3.434  1.00  0.240          O  
ATOM   1329  H   TYR A  83      -4.905 -44.176   1.084  1.00  0.180          H  
ATOM   1330  HA  TYR A  83      -2.896 -44.113   3.155  1.00  0.220          H  
ATOM   1331 1HB  TYR A  83      -4.324 -43.073   4.896  1.00  0.290          H  
ATOM   1332 2HB  TYR A  83      -3.922 -41.941   3.630  1.00  0.290          H  
ATOM   1333  HD1 TYR A  83      -6.501 -43.775   5.198  1.00  0.290          H  
ATOM   1334  HD2 TYR A  83      -5.683 -41.112   2.020  1.00  0.290          H  
ATOM   1335  HE1 TYR A  83      -8.810 -43.328   4.990  1.00  0.290          H  
ATOM   1336  HE2 TYR A  83      -8.130 -40.653   1.831  1.00  0.290          H  
ATOM   1337  HH  TYR A  83     -10.439 -42.326   4.181  1.00  0.290          H  
ATOM   1338  N   LYS A  84      -4.258 -45.903   4.487  1.00  0.260          N  
ATOM   1339  CA  LYS A  84      -4.967 -47.061   5.027  1.00  0.340          C  
ATOM   1340  C   LYS A  84      -6.198 -46.471   5.687  1.00  0.470          C  
ATOM   1341  O   LYS A  84      -6.062 -45.568   6.509  1.00  0.600          O  
ATOM   1342  CB  LYS A  84      -4.114 -47.832   6.032  1.00  0.440          C  
ATOM   1343  CG  LYS A  84      -2.898 -48.520   5.429  1.00  0.440          C  
ATOM   1344  CD  LYS A  84      -2.115 -49.292   6.485  1.00  0.440          C  
ATOM   1345  CE  LYS A  84      -0.896 -49.981   5.882  1.00  0.440          C  
ATOM   1346  NZ  LYS A  84      -0.115 -50.734   6.905  1.00  0.440          N  
ATOM   1347  H   LYS A  84      -3.511 -45.486   5.022  1.00  0.310          H  
ATOM   1348  HA  LYS A  84      -5.282 -47.721   4.218  1.00  0.410          H  
ATOM   1349 1HB  LYS A  84      -3.768 -47.151   6.808  1.00  0.530          H  
ATOM   1350 2HB  LYS A  84      -4.727 -48.593   6.517  1.00  0.530          H  
ATOM   1351 1HG  LYS A  84      -3.227 -49.214   4.656  1.00  0.530          H  
ATOM   1352 2HG  LYS A  84      -2.246 -47.778   4.970  1.00  0.530          H  
ATOM   1353 1HD  LYS A  84      -1.787 -48.607   7.266  1.00  0.530          H  
ATOM   1354 2HD  LYS A  84      -2.759 -50.048   6.934  1.00  0.530          H  
ATOM   1355 1HE  LYS A  84      -1.225 -50.673   5.108  1.00  0.530          H  
ATOM   1356 2HE  LYS A  84      -0.249 -49.229   5.429  1.00  0.530          H  
ATOM   1357 1HZ  LYS A  84       0.682 -51.173   6.458  1.00  0.530          H  
ATOM   1358 2HZ  LYS A  84       0.207 -50.099   7.622  1.00  0.530          H  
ATOM   1359 3HZ  LYS A  84      -0.700 -51.444   7.323  1.00  0.530          H  
ATOM   1360  N   GLY A  85      -7.381 -46.960   5.340  1.00  0.490          N  
ATOM   1361  CA  GLY A  85      -8.605 -46.315   5.797  1.00  0.720          C  
ATOM   1362  C   GLY A  85      -9.040 -46.596   7.212  1.00  0.690          C  
ATOM   1363  O   GLY A  85      -8.351 -47.301   7.953  1.00  1.680          O  
ATOM   1364  H   GLY A  85      -7.428 -47.735   4.696  1.00  0.590          H  
ATOM   1365 1HA  GLY A  85      -8.471 -45.254   5.696  1.00  0.860          H  
ATOM   1366 2HA  GLY A  85      -9.395 -46.599   5.107  1.00  0.860          H  
ATOM   1367  N   GLU A  86     -10.219 -46.066   7.612  1.00  0.600          N  
ATOM   1368  CA  GLU A  86     -11.160 -45.262   6.794  1.00  0.540          C  
ATOM   1369  C   GLU A  86     -10.822 -43.773   6.581  1.00  0.490          C  
ATOM   1370  O   GLU A  86     -11.215 -43.191   5.561  1.00  0.590          O  
ATOM   1371  CB  GLU A  86     -12.555 -45.344   7.414  1.00  0.780          C  
ATOM   1372  CG  GLU A  86     -13.195 -46.729   7.340  1.00  0.780          C  
ATOM   1373  CD  GLU A  86     -14.564 -46.782   7.971  1.00  0.780          C  
ATOM   1374  OE1 GLU A  86     -14.968 -45.802   8.549  1.00  0.780          O  
ATOM   1375  OE2 GLU A  86     -15.202 -47.803   7.875  1.00  0.780          O  
ATOM   1376  H   GLU A  86     -10.498 -46.263   8.561  1.00  0.720          H  
ATOM   1377  HA  GLU A  86     -11.234 -45.720   5.812  1.00  0.650          H  
ATOM   1378 1HB  GLU A  86     -12.502 -45.054   8.463  1.00  0.940          H  
ATOM   1379 2HB  GLU A  86     -13.219 -44.636   6.914  1.00  0.940          H  
ATOM   1380 1HG  GLU A  86     -13.281 -47.019   6.294  1.00  0.940          H  
ATOM   1381 2HG  GLU A  86     -12.545 -47.448   7.835  1.00  0.940          H  
ATOM   1382  N   LYS A  87     -10.125 -43.146   7.528  1.00  0.450          N  
ATOM   1383  CA  LYS A  87      -9.857 -41.709   7.427  1.00  0.430          C  
ATOM   1384  C   LYS A  87      -8.384 -41.397   7.230  1.00  0.390          C  
ATOM   1385  O   LYS A  87      -7.515 -42.100   7.742  1.00  0.410          O  
ATOM   1386  CB  LYS A  87     -10.371 -40.990   8.675  1.00  0.610          C  
ATOM   1387  CG  LYS A  87     -11.879 -41.177   8.965  1.00  0.610          C  
ATOM   1388  CD  LYS A  87     -12.772 -40.543   7.890  1.00  0.610          C  
ATOM   1389  CE  LYS A  87     -14.247 -40.648   8.267  1.00  0.610          C  
ATOM   1390  NZ  LYS A  87     -15.141 -40.073   7.214  1.00  0.610          N  
ATOM   1391  H   LYS A  87      -9.790 -43.663   8.330  1.00  0.540          H  
ATOM   1392  HA  LYS A  87     -10.374 -41.317   6.554  1.00  0.520          H  
ATOM   1393 1HB  LYS A  87      -9.820 -41.346   9.546  1.00  0.730          H  
ATOM   1394 2HB  LYS A  87     -10.172 -39.921   8.584  1.00  0.730          H  
ATOM   1395 1HG  LYS A  87     -12.106 -42.243   9.023  1.00  0.730          H  
ATOM   1396 2HG  LYS A  87     -12.114 -40.726   9.927  1.00  0.730          H  
ATOM   1397 1HD  LYS A  87     -12.507 -39.494   7.758  1.00  0.730          H  
ATOM   1398 2HD  LYS A  87     -12.635 -41.061   6.940  1.00  0.730          H  
ATOM   1399 1HE  LYS A  87     -14.500 -41.699   8.409  1.00  0.730          H  
ATOM   1400 2HE  LYS A  87     -14.415 -40.114   9.201  1.00  0.730          H  
ATOM   1401 1HZ  LYS A  87     -16.106 -40.166   7.504  1.00  0.730          H  
ATOM   1402 2HZ  LYS A  87     -14.924 -39.095   7.080  1.00  0.730          H  
ATOM   1403 3HZ  LYS A  87     -15.003 -40.570   6.344  1.00  0.730          H  
ATOM   1404  N   LYS A  88      -8.118 -40.331   6.478  1.00  0.380          N  
ATOM   1405  CA  LYS A  88      -6.763 -39.873   6.228  1.00  0.380          C  
ATOM   1406  C   LYS A  88      -6.097 -39.384   7.521  1.00  0.370          C  
ATOM   1407  O   LYS A  88      -6.752 -38.688   8.296  1.00  0.370          O  
ATOM   1408  CB  LYS A  88      -6.763 -38.739   5.200  1.00  0.530          C  
ATOM   1409  CG  LYS A  88      -5.372 -38.296   4.825  1.00  0.530          C  
ATOM   1410  CD  LYS A  88      -5.320 -37.209   3.788  1.00  0.530          C  
ATOM   1411  CE  LYS A  88      -3.872 -36.833   3.604  1.00  0.530          C  
ATOM   1412  NZ  LYS A  88      -3.640 -35.822   2.628  1.00  0.530          N  
ATOM   1413  H   LYS A  88      -8.891 -39.822   6.073  1.00  0.460          H  
ATOM   1414  HA  LYS A  88      -6.216 -40.695   5.802  1.00  0.460          H  
ATOM   1415 1HB  LYS A  88      -7.279 -39.053   4.299  1.00  0.640          H  
ATOM   1416 2HB  LYS A  88      -7.295 -37.879   5.604  1.00  0.640          H  
ATOM   1417 1HG  LYS A  88      -4.852 -37.930   5.699  1.00  0.640          H  
ATOM   1418 2HG  LYS A  88      -4.826 -39.153   4.435  1.00  0.640          H  
ATOM   1419 1HD  LYS A  88      -5.726 -37.562   2.836  1.00  0.640          H  
ATOM   1420 2HD  LYS A  88      -5.885 -36.340   4.120  1.00  0.640          H  
ATOM   1421 1HE  LYS A  88      -3.475 -36.494   4.557  1.00  0.640          H  
ATOM   1422 2HE  LYS A  88      -3.339 -37.709   3.279  1.00  0.640          H  
ATOM   1423 1HZ  LYS A  88      -2.601 -35.709   2.612  1.00  0.640          H  
ATOM   1424 2HZ  LYS A  88      -3.986 -36.198   1.738  1.00  0.640          H  
ATOM   1425 3HZ  LYS A  88      -4.095 -34.956   2.857  1.00  0.640          H  
ATOM   1426  N   PRO A  89      -4.830 -39.755   7.808  1.00  0.390          N  
ATOM   1427  CA  PRO A  89      -4.037 -39.253   8.919  1.00  0.400          C  
ATOM   1428  C   PRO A  89      -3.882 -37.738   8.854  1.00  0.410          C  
ATOM   1429  O   PRO A  89      -3.763 -37.156   7.771  1.00  0.800          O  
ATOM   1430  CB  PRO A  89      -2.695 -39.967   8.733  1.00  0.600          C  
ATOM   1431  CG  PRO A  89      -3.040 -41.236   7.989  1.00  0.600          C  
ATOM   1432  CD  PRO A  89      -4.185 -40.863   7.071  1.00  0.600          C  
ATOM   1433  HA  PRO A  89      -4.517 -39.552   9.864  1.00  0.480          H  
ATOM   1434 1HB  PRO A  89      -2.005 -39.321   8.186  1.00  0.720          H  
ATOM   1435 2HB  PRO A  89      -2.233 -40.162   9.711  1.00  0.720          H  
ATOM   1436 1HG  PRO A  89      -2.163 -41.607   7.450  1.00  0.720          H  
ATOM   1437 2HG  PRO A  89      -3.322 -42.025   8.701  1.00  0.720          H  
ATOM   1438 1HD  PRO A  89      -3.828 -40.543   6.093  1.00  0.720          H  
ATOM   1439 2HD  PRO A  89      -4.850 -41.747   7.025  1.00  0.720          H  
ATOM   1440  N   GLU A  90      -3.860 -37.114  10.018  1.00  0.310          N  
ATOM   1441  CA  GLU A  90      -3.700 -35.675  10.126  1.00  0.430          C  
ATOM   1442  C   GLU A  90      -2.385 -35.230  10.729  1.00  0.330          C  
ATOM   1443  O   GLU A  90      -2.168 -35.374  11.932  1.00  0.470          O  
ATOM   1444  CB  GLU A  90      -4.841 -35.067  10.931  1.00  0.550          C  
ATOM   1445  CG  GLU A  90      -6.203 -35.107  10.243  1.00  0.550          C  
ATOM   1446  CD  GLU A  90      -7.290 -34.405  11.038  1.00  0.550          C  
ATOM   1447  OE1 GLU A  90      -7.020 -33.998  12.142  1.00  0.550          O  
ATOM   1448  OE2 GLU A  90      -8.377 -34.260  10.529  1.00  0.550          O  
ATOM   1449  H   GLU A  90      -3.964 -37.654  10.866  1.00  0.370          H  
ATOM   1450  HA  GLU A  90      -3.742 -35.262   9.130  1.00  0.520          H  
ATOM   1451 1HB  GLU A  90      -4.944 -35.621  11.863  1.00  0.660          H  
ATOM   1452 2HB  GLU A  90      -4.590 -34.069  11.196  1.00  0.660          H  
ATOM   1453 1HG  GLU A  90      -6.113 -34.628   9.270  1.00  0.660          H  
ATOM   1454 2HG  GLU A  90      -6.487 -36.148  10.077  1.00  0.660          H  
ATOM   1455  N   ILE A  91      -1.487 -34.730   9.892  1.00  0.270          N  
ATOM   1456  CA  ILE A  91      -0.197 -34.276  10.391  1.00  0.260          C  
ATOM   1457  C   ILE A  91      -0.080 -32.816  10.038  1.00  0.300          C  
ATOM   1458  O   ILE A  91      -0.089 -32.479   8.859  1.00  0.360          O  
ATOM   1459  CB  ILE A  91       0.987 -35.035   9.777  1.00  0.370          C  
ATOM   1460  CG1 ILE A  91       0.852 -36.538  10.065  1.00  0.370          C  
ATOM   1461  CG2 ILE A  91       2.303 -34.460  10.361  1.00  0.370          C  
ATOM   1462  CD1 ILE A  91       1.863 -37.388   9.342  1.00  0.370          C  
ATOM   1463  H   ILE A  91      -1.732 -34.623   8.903  1.00  0.320          H  
ATOM   1464  HA  ILE A  91      -0.165 -34.376  11.475  1.00  0.310          H  
ATOM   1465  HB  ILE A  91       0.977 -34.908   8.698  1.00  0.440          H  
ATOM   1466 1HG1 ILE A  91       0.935 -36.712  11.137  1.00  0.440          H  
ATOM   1467 2HG1 ILE A  91      -0.136 -36.860   9.740  1.00  0.440          H  
ATOM   1468 1HG2 ILE A  91       3.158 -34.963   9.935  1.00  0.440          H  
ATOM   1469 2HG2 ILE A  91       2.385 -33.398  10.137  1.00  0.440          H  
ATOM   1470 3HG2 ILE A  91       2.309 -34.596  11.441  1.00  0.440          H  
ATOM   1471 1HD1 ILE A  91       1.680 -38.439   9.574  1.00  0.440          H  
ATOM   1472 2HD1 ILE A  91       1.765 -37.223   8.278  1.00  0.440          H  
ATOM   1473 3HD1 ILE A  91       2.868 -37.136   9.646  1.00  0.440          H  
ATOM   1474  N   PHE A  92       0.003 -31.942  11.032  1.00  0.300          N  
ATOM   1475  CA  PHE A  92       0.037 -30.530  10.696  1.00  0.310          C  
ATOM   1476  C   PHE A  92       1.331 -29.795  10.960  1.00  0.290          C  
ATOM   1477  O   PHE A  92       1.895 -29.850  12.054  1.00  0.340          O  
ATOM   1478  CB  PHE A  92      -1.114 -29.785  11.355  1.00  0.430          C  
ATOM   1479  CG  PHE A  92      -2.456 -30.073  10.735  1.00  0.430          C  
ATOM   1480  CD1 PHE A  92      -3.282 -31.109  11.147  1.00  0.430          C  
ATOM   1481  CD2 PHE A  92      -2.893 -29.257   9.717  1.00  0.430          C  
ATOM   1482  CE1 PHE A  92      -4.514 -31.291  10.532  1.00  0.430          C  
ATOM   1483  CE2 PHE A  92      -4.099 -29.440   9.112  1.00  0.430          C  
ATOM   1484  CZ  PHE A  92      -4.915 -30.461   9.520  1.00  0.430          C  
ATOM   1485  H   PHE A  92       0.023 -32.252  11.994  1.00  0.360          H  
ATOM   1486  HA  PHE A  92      -0.141 -30.468   9.641  1.00  0.370          H  
ATOM   1487 1HB  PHE A  92      -1.161 -30.040  12.409  1.00  0.520          H  
ATOM   1488 2HB  PHE A  92      -0.930 -28.714  11.280  1.00  0.520          H  
ATOM   1489  HD1 PHE A  92      -2.968 -31.772  11.956  1.00  0.520          H  
ATOM   1490  HD2 PHE A  92      -2.256 -28.446   9.394  1.00  0.520          H  
ATOM   1491  HE1 PHE A  92      -5.182 -32.083  10.853  1.00  0.520          H  
ATOM   1492  HE2 PHE A  92      -4.408 -28.766   8.309  1.00  0.520          H  
ATOM   1493  HZ  PHE A  92      -5.884 -30.613   9.049  1.00  0.520          H  
ATOM   1494  N   VAL A  93       1.771 -29.084   9.928  1.00  0.250          N  
ATOM   1495  CA  VAL A  93       2.955 -28.239   9.967  1.00  0.250          C  
ATOM   1496  C   VAL A  93       2.624 -26.853   9.488  1.00  0.240          C  
ATOM   1497  O   VAL A  93       2.216 -26.654   8.346  1.00  0.260          O  
ATOM   1498  CB  VAL A  93       4.097 -28.815   9.127  1.00  0.350          C  
ATOM   1499  CG1 VAL A  93       5.283 -27.871   9.119  1.00  0.350          C  
ATOM   1500  CG2 VAL A  93       4.526 -30.130   9.731  1.00  0.350          C  
ATOM   1501  H   VAL A  93       1.199 -29.133   9.074  1.00  0.300          H  
ATOM   1502  HA  VAL A  93       3.298 -28.170  11.000  1.00  0.300          H  
ATOM   1503  HB  VAL A  93       3.768 -28.948   8.109  1.00  0.420          H  
ATOM   1504 1HG1 VAL A  93       6.055 -28.305   8.513  1.00  0.420          H  
ATOM   1505 2HG1 VAL A  93       5.008 -26.908   8.692  1.00  0.420          H  
ATOM   1506 3HG1 VAL A  93       5.648 -27.718  10.134  1.00  0.420          H  
ATOM   1507 1HG2 VAL A  93       5.349 -30.536   9.160  1.00  0.420          H  
ATOM   1508 2HG2 VAL A  93       4.852 -29.967  10.757  1.00  0.420          H  
ATOM   1509 3HG2 VAL A  93       3.691 -30.829   9.728  1.00  0.420          H  
ATOM   1510  N   ASP A  94       2.793 -25.882  10.368  1.00  0.280          N  
ATOM   1511  CA  ASP A  94       2.501 -24.492  10.071  1.00  0.330          C  
ATOM   1512  C   ASP A  94       1.104 -24.338   9.458  1.00  0.330          C  
ATOM   1513  O   ASP A  94       0.890 -23.547   8.539  1.00  0.360          O  
ATOM   1514  CB  ASP A  94       3.592 -23.922   9.171  1.00  0.440          C  
ATOM   1515  CG  ASP A  94       4.959 -23.949   9.877  1.00  0.440          C  
ATOM   1516  OD1 ASP A  94       4.983 -23.848  11.089  1.00  0.440          O  
ATOM   1517  OD2 ASP A  94       5.961 -24.079   9.211  1.00  0.440          O  
ATOM   1518  H   ASP A  94       3.160 -26.109  11.285  1.00  0.340          H  
ATOM   1519  HA  ASP A  94       2.518 -23.932  11.007  1.00  0.400          H  
ATOM   1520 1HB  ASP A  94       3.652 -24.503   8.263  1.00  0.530          H  
ATOM   1521 2HB  ASP A  94       3.348 -22.896   8.896  1.00  0.530          H  
ATOM   1522  N   GLY A  95       0.150 -25.116   9.979  1.00  0.320          N  
ATOM   1523  CA  GLY A  95      -1.245 -25.098   9.545  1.00  0.360          C  
ATOM   1524  C   GLY A  95      -1.601 -25.993   8.344  1.00  0.330          C  
ATOM   1525  O   GLY A  95      -2.784 -26.140   8.028  1.00  0.390          O  
ATOM   1526  H   GLY A  95       0.396 -25.723  10.748  1.00  0.380          H  
ATOM   1527 1HA  GLY A  95      -1.870 -25.384  10.390  1.00  0.430          H  
ATOM   1528 2HA  GLY A  95      -1.515 -24.072   9.305  1.00  0.430          H  
ATOM   1529  N   TRP A  96      -0.624 -26.608   7.688  1.00  0.290          N  
ATOM   1530  CA  TRP A  96      -0.909 -27.439   6.517  1.00  0.310          C  
ATOM   1531  C   TRP A  96      -1.003 -28.909   6.864  1.00  0.280          C  
ATOM   1532  O   TRP A  96      -0.220 -29.384   7.680  1.00  0.260          O  
ATOM   1533  CB  TRP A  96       0.208 -27.249   5.505  1.00  0.430          C  
ATOM   1534  CG  TRP A  96       0.214 -25.903   4.924  1.00  0.430          C  
ATOM   1535  CD1 TRP A  96       0.849 -24.813   5.422  1.00  0.430          C  
ATOM   1536  CD2 TRP A  96      -0.433 -25.474   3.715  1.00  0.430          C  
ATOM   1537  NE1 TRP A  96       0.637 -23.733   4.611  1.00  0.430          N  
ATOM   1538  CE2 TRP A  96      -0.145 -24.119   3.560  1.00  0.430          C  
ATOM   1539  CE3 TRP A  96      -1.226 -26.122   2.763  1.00  0.430          C  
ATOM   1540  CZ2 TRP A  96      -0.620 -23.388   2.488  1.00  0.430          C  
ATOM   1541  CZ3 TRP A  96      -1.703 -25.390   1.686  1.00  0.430          C  
ATOM   1542  CH2 TRP A  96      -1.407 -24.057   1.552  1.00  0.430          C  
ATOM   1543  H   TRP A  96       0.347 -26.474   7.978  1.00  0.350          H  
ATOM   1544  HA  TRP A  96      -1.853 -27.116   6.079  1.00  0.370          H  
ATOM   1545 1HB  TRP A  96       1.164 -27.411   5.998  1.00  0.510          H  
ATOM   1546 2HB  TRP A  96       0.119 -27.984   4.707  1.00  0.510          H  
ATOM   1547  HD1 TRP A  96       1.435 -24.801   6.341  1.00  0.510          H  
ATOM   1548  HE1 TRP A  96       0.999 -22.803   4.768  1.00  0.510          H  
ATOM   1549  HE3 TRP A  96      -1.464 -27.178   2.864  1.00  0.510          H  
ATOM   1550  HZ2 TRP A  96      -0.395 -22.329   2.364  1.00  0.510          H  
ATOM   1551  HZ3 TRP A  96      -2.319 -25.901   0.947  1.00  0.510          H  
ATOM   1552  HH2 TRP A  96      -1.796 -23.512   0.694  1.00  0.510          H  
ATOM   1553  N   ASN A  97      -1.908 -29.661   6.218  1.00  0.340          N  
ATOM   1554  CA  ASN A  97      -1.922 -31.111   6.445  1.00  0.350          C  
ATOM   1555  C   ASN A  97      -0.921 -31.688   5.468  1.00  0.330          C  
ATOM   1556  O   ASN A  97      -1.089 -31.573   4.250  1.00  0.370          O  
ATOM   1557  CB  ASN A  97      -3.265 -31.816   6.293  1.00  0.490          C  
ATOM   1558  CG  ASN A  97      -3.158 -33.375   6.765  1.00  0.490          C  
ATOM   1559  OD1 ASN A  97      -2.046 -33.935   6.991  1.00  0.490          O  
ATOM   1560  ND2 ASN A  97      -4.287 -34.051   6.887  1.00  0.490          N  
ATOM   1561  H   ASN A  97      -2.555 -29.237   5.569  1.00  0.410          H  
ATOM   1562  HA  ASN A  97      -1.566 -31.310   7.450  1.00  0.420          H  
ATOM   1563 1HB  ASN A  97      -4.021 -31.316   6.882  1.00  0.580          H  
ATOM   1564 2HB  ASN A  97      -3.579 -31.783   5.252  1.00  0.580          H  
ATOM   1565 1HD2 ASN A  97      -4.244 -35.047   7.176  1.00  0.580          H  
ATOM   1566 2HD2 ASN A  97      -5.169 -33.611   6.704  1.00  0.580          H  
ATOM   1567  N   ILE A  98       0.152 -32.226   5.997  1.00  0.310          N  
ATOM   1568  CA  ILE A  98       1.231 -32.692   5.159  1.00  0.340          C  
ATOM   1569  C   ILE A  98       1.208 -34.201   4.859  1.00  0.270          C  
ATOM   1570  O   ILE A  98       1.965 -34.691   4.022  1.00  0.340          O  
ATOM   1571  CB  ILE A  98       2.587 -32.295   5.785  1.00  0.460          C  
ATOM   1572  CG1 ILE A  98       2.829 -32.997   7.123  1.00  0.460          C  
ATOM   1573  CG2 ILE A  98       2.627 -30.766   5.947  1.00  0.460          C  
ATOM   1574  CD1 ILE A  98       4.250 -32.921   7.585  1.00  0.460          C  
ATOM   1575  H   ILE A  98       0.186 -32.297   7.017  1.00  0.370          H  
ATOM   1576  HA  ILE A  98       1.156 -32.173   4.206  1.00  0.410          H  
ATOM   1577  HB  ILE A  98       3.339 -32.559   5.176  1.00  0.560          H  
ATOM   1578 1HG1 ILE A  98       2.210 -32.520   7.870  1.00  0.560          H  
ATOM   1579 2HG1 ILE A  98       2.556 -34.042   7.054  1.00  0.560          H  
ATOM   1580 1HG2 ILE A  98       3.576 -30.455   6.342  1.00  0.560          H  
ATOM   1581 2HG2 ILE A  98       2.481 -30.302   4.974  1.00  0.560          H  
ATOM   1582 3HG2 ILE A  98       1.837 -30.443   6.617  1.00  0.560          H  
ATOM   1583 1HD1 ILE A  98       4.356 -33.412   8.542  1.00  0.560          H  
ATOM   1584 2HD1 ILE A  98       4.885 -33.412   6.862  1.00  0.560          H  
ATOM   1585 3HD1 ILE A  98       4.551 -31.919   7.672  1.00  0.560          H  
ATOM   1586  N   TYR A  99       0.332 -34.965   5.490  1.00  0.260          N  
ATOM   1587  CA  TYR A  99       0.375 -36.406   5.242  1.00  0.250          C  
ATOM   1588  C   TYR A  99       0.097 -36.800   3.788  1.00  0.200          C  
ATOM   1589  O   TYR A  99      -0.847 -36.306   3.140  1.00  0.240          O  
ATOM   1590  CB  TYR A  99      -0.592 -37.198   6.138  1.00  0.350          C  
ATOM   1591  CG  TYR A  99      -0.479 -38.732   5.879  1.00  0.350          C  
ATOM   1592  CD1 TYR A  99       0.536 -39.465   6.460  1.00  0.350          C  
ATOM   1593  CD2 TYR A  99      -1.357 -39.379   5.029  1.00  0.350          C  
ATOM   1594  CE1 TYR A  99       0.673 -40.804   6.197  1.00  0.350          C  
ATOM   1595  CE2 TYR A  99      -1.216 -40.721   4.760  1.00  0.350          C  
ATOM   1596  CZ  TYR A  99      -0.204 -41.433   5.341  1.00  0.350          C  
ATOM   1597  OH  TYR A  99      -0.058 -42.779   5.083  1.00  0.350          O  
ATOM   1598  H   TYR A  99      -0.354 -34.556   6.126  1.00  0.310          H  
ATOM   1599  HA  TYR A  99       1.384 -36.747   5.471  1.00  0.300          H  
ATOM   1600 1HB  TYR A  99      -0.383 -37.003   7.185  1.00  0.420          H  
ATOM   1601 2HB  TYR A  99      -1.615 -36.889   5.953  1.00  0.420          H  
ATOM   1602  HD1 TYR A  99       1.239 -38.992   7.117  1.00  0.420          H  
ATOM   1603  HD2 TYR A  99      -2.139 -38.836   4.567  1.00  0.420          H  
ATOM   1604  HE1 TYR A  99       1.481 -41.366   6.660  1.00  0.420          H  
ATOM   1605  HE2 TYR A  99      -1.900 -41.212   4.083  1.00  0.420          H  
ATOM   1606  HH  TYR A  99       0.755 -43.094   5.492  1.00  0.420          H  
ATOM   1607  N   PHE A 100       0.912 -37.740   3.290  1.00  0.170          N  
ATOM   1608  CA  PHE A 100       0.716 -38.335   1.976  1.00  0.150          C  
ATOM   1609  C   PHE A 100       1.265 -39.755   2.054  1.00  0.150          C  
ATOM   1610  O   PHE A 100       2.084 -40.053   2.925  1.00  0.170          O  
ATOM   1611  CB  PHE A 100       1.457 -37.572   0.875  1.00  0.220          C  
ATOM   1612  CG  PHE A 100       2.952 -37.721   0.881  1.00  0.220          C  
ATOM   1613  CD1 PHE A 100       3.527 -38.671   0.093  1.00  0.220          C  
ATOM   1614  CD2 PHE A 100       3.769 -36.940   1.632  1.00  0.220          C  
ATOM   1615  CE1 PHE A 100       4.856 -38.857   0.044  1.00  0.220          C  
ATOM   1616  CE2 PHE A 100       5.150 -37.115   1.588  1.00  0.220          C  
ATOM   1617  CZ  PHE A 100       5.684 -38.085   0.791  1.00  0.220          C  
ATOM   1618  H   PHE A 100       1.701 -38.056   3.838  1.00  0.200          H  
ATOM   1619  HA  PHE A 100      -0.348 -38.389   1.749  1.00  0.180          H  
ATOM   1620 1HB  PHE A 100       1.095 -37.890  -0.093  1.00  0.260          H  
ATOM   1621 2HB  PHE A 100       1.235 -36.516   0.976  1.00  0.260          H  
ATOM   1622  HD1 PHE A 100       2.900 -39.288  -0.504  1.00  0.260          H  
ATOM   1623  HD2 PHE A 100       3.318 -36.181   2.260  1.00  0.260          H  
ATOM   1624  HE1 PHE A 100       5.244 -39.630  -0.592  1.00  0.260          H  
ATOM   1625  HE2 PHE A 100       5.806 -36.487   2.184  1.00  0.260          H  
ATOM   1626  HZ  PHE A 100       6.763 -38.236   0.746  1.00  0.260          H  
ATOM   1627  N   PHE A 101       0.878 -40.607   1.115  1.00  0.130          N  
ATOM   1628  CA  PHE A 101       1.418 -41.955   1.043  1.00  0.140          C  
ATOM   1629  C   PHE A 101       2.831 -41.999   0.491  1.00  0.200          C  
ATOM   1630  O   PHE A 101       3.059 -41.644  -0.661  1.00  0.540          O  
ATOM   1631  CB  PHE A 101       0.531 -42.787   0.130  1.00  0.190          C  
ATOM   1632  CG  PHE A 101       0.939 -44.193  -0.045  1.00  0.190          C  
ATOM   1633  CD1 PHE A 101       0.743 -45.099   0.961  1.00  0.190          C  
ATOM   1634  CD2 PHE A 101       1.510 -44.625  -1.227  1.00  0.190          C  
ATOM   1635  CE1 PHE A 101       1.109 -46.388   0.788  1.00  0.190          C  
ATOM   1636  CE2 PHE A 101       1.874 -45.913  -1.389  1.00  0.190          C  
ATOM   1637  CZ  PHE A 101       1.673 -46.789  -0.391  1.00  0.190          C  
ATOM   1638  H   PHE A 101       0.154 -40.325   0.453  1.00  0.160          H  
ATOM   1639  HA  PHE A 101       1.420 -42.377   2.049  1.00  0.170          H  
ATOM   1640 1HB  PHE A 101      -0.464 -42.780   0.538  1.00  0.230          H  
ATOM   1641 2HB  PHE A 101       0.477 -42.314  -0.851  1.00  0.230          H  
ATOM   1642  HD1 PHE A 101       0.291 -44.775   1.898  1.00  0.230          H  
ATOM   1643  HD2 PHE A 101       1.666 -43.930  -2.025  1.00  0.230          H  
ATOM   1644  HE1 PHE A 101       0.957 -47.109   1.591  1.00  0.230          H  
ATOM   1645  HE2 PHE A 101       2.327 -46.247  -2.309  1.00  0.230          H  
ATOM   1646  HZ  PHE A 101       1.971 -47.826  -0.526  1.00  0.230          H  
ATOM   1647  N   ASP A 102       3.786 -42.486   1.279  1.00  0.180          N  
ATOM   1648  CA  ASP A 102       5.150 -42.553   0.813  1.00  0.190          C  
ATOM   1649  C   ASP A 102       5.698 -43.968   0.704  1.00  0.150          C  
ATOM   1650  O   ASP A 102       6.827 -44.162   0.236  1.00  0.140          O  
ATOM   1651  CB  ASP A 102       6.017 -41.773   1.787  1.00  0.260          C  
ATOM   1652  CG  ASP A 102       5.893 -42.350   3.190  1.00  0.260          C  
ATOM   1653  OD1 ASP A 102       4.973 -43.151   3.412  1.00  0.260          O  
ATOM   1654  OD2 ASP A 102       6.706 -42.041   4.024  1.00  0.260          O  
ATOM   1655  H   ASP A 102       3.612 -42.765   2.250  1.00  0.220          H  
ATOM   1656  HA  ASP A 102       5.203 -42.091  -0.172  1.00  0.230          H  
ATOM   1657 1HB  ASP A 102       7.058 -41.793   1.469  1.00  0.310          H  
ATOM   1658 2HB  ASP A 102       5.695 -40.749   1.831  1.00  0.310          H  
ATOM   1659  N   GLN A 103       4.895 -44.984   1.013  1.00  0.170          N  
ATOM   1660  CA  GLN A 103       5.404 -46.346   0.931  1.00  0.180          C  
ATOM   1661  C   GLN A 103       5.193 -46.841  -0.474  1.00  0.160          C  
ATOM   1662  O   GLN A 103       4.469 -47.807  -0.704  1.00  0.180          O  
ATOM   1663  CB  GLN A 103       4.706 -47.276   1.923  1.00  0.250          C  
ATOM   1664  CG  GLN A 103       4.822 -46.834   3.352  1.00  0.250          C  
ATOM   1665  CD  GLN A 103       6.237 -46.740   3.816  1.00  0.250          C  
ATOM   1666  OE1 GLN A 103       6.987 -47.721   3.847  1.00  0.250          O  
ATOM   1667  NE2 GLN A 103       6.617 -45.530   4.181  1.00  0.250          N  
ATOM   1668  H   GLN A 103       3.970 -44.804   1.374  1.00  0.200          H  
ATOM   1669  HA  GLN A 103       6.475 -46.342   1.137  1.00  0.220          H  
ATOM   1670 1HB  GLN A 103       3.657 -47.350   1.683  1.00  0.300          H  
ATOM   1671 2HB  GLN A 103       5.127 -48.280   1.842  1.00  0.300          H  
ATOM   1672 1HG  GLN A 103       4.372 -45.845   3.453  1.00  0.300          H  
ATOM   1673 2HG  GLN A 103       4.299 -47.551   3.985  1.00  0.300          H  
ATOM   1674 1HE2 GLN A 103       7.547 -45.357   4.502  1.00  0.300          H  
ATOM   1675 2HE2 GLN A 103       5.940 -44.742   4.126  1.00  0.300          H  
ATOM   1676  N   ILE A 104       5.937 -46.256  -1.392  1.00  0.140          N  
ATOM   1677  CA  ILE A 104       5.752 -46.448  -2.820  1.00  0.120          C  
ATOM   1678  C   ILE A 104       5.877 -47.907  -3.208  1.00  0.140          C  
ATOM   1679  O   ILE A 104       5.147 -48.382  -4.073  1.00  0.130          O  
ATOM   1680  CB  ILE A 104       6.694 -45.545  -3.641  1.00  0.180          C  
ATOM   1681  CG1 ILE A 104       6.373 -44.014  -3.333  1.00  0.180          C  
ATOM   1682  CG2 ILE A 104       6.563 -45.841  -5.153  1.00  0.180          C  
ATOM   1683  CD1 ILE A 104       4.925 -43.533  -3.561  1.00  0.180          C  
ATOM   1684  H   ILE A 104       6.571 -45.535  -1.037  1.00  0.170          H  
ATOM   1685  HA  ILE A 104       4.738 -46.162  -3.067  1.00  0.140          H  
ATOM   1686  HB  ILE A 104       7.726 -45.723  -3.336  1.00  0.210          H  
ATOM   1687 1HG1 ILE A 104       6.636 -43.807  -2.303  1.00  0.210          H  
ATOM   1688 2HG1 ILE A 104       7.013 -43.410  -3.979  1.00  0.210          H  
ATOM   1689 1HG2 ILE A 104       7.239 -45.192  -5.700  1.00  0.210          H  
ATOM   1690 2HG2 ILE A 104       6.826 -46.877  -5.364  1.00  0.210          H  
ATOM   1691 3HG2 ILE A 104       5.548 -45.667  -5.478  1.00  0.210          H  
ATOM   1692 1HD1 ILE A 104       4.869 -42.479  -3.329  1.00  0.210          H  
ATOM   1693 2HD1 ILE A 104       4.636 -43.682  -4.585  1.00  0.210          H  
ATOM   1694 3HD1 ILE A 104       4.234 -44.058  -2.914  1.00  0.210          H  
ATOM   1695  N   ASP A 105       6.772 -48.645  -2.577  1.00  0.170          N  
ATOM   1696  CA  ASP A 105       6.943 -50.058  -2.906  1.00  0.180          C  
ATOM   1697  C   ASP A 105       5.630 -50.862  -2.773  1.00  0.170          C  
ATOM   1698  O   ASP A 105       5.480 -51.913  -3.402  1.00  0.170          O  
ATOM   1699  CB  ASP A 105       7.983 -50.696  -1.982  1.00  0.250          C  
ATOM   1700  CG  ASP A 105       9.420 -50.237  -2.237  1.00  0.250          C  
ATOM   1701  OD1 ASP A 105       9.687 -49.635  -3.251  1.00  0.250          O  
ATOM   1702  OD2 ASP A 105      10.238 -50.490  -1.391  1.00  0.250          O  
ATOM   1703  H   ASP A 105       7.360 -48.216  -1.877  1.00  0.200          H  
ATOM   1704  HA  ASP A 105       7.288 -50.130  -3.937  1.00  0.220          H  
ATOM   1705 1HB  ASP A 105       7.723 -50.476  -0.946  1.00  0.300          H  
ATOM   1706 2HB  ASP A 105       7.942 -51.780  -2.099  1.00  0.300          H  
ATOM   1707  N   GLU A 106       4.700 -50.406  -1.919  1.00  0.160          N  
ATOM   1708  CA  GLU A 106       3.435 -51.095  -1.698  1.00  0.150          C  
ATOM   1709  C   GLU A 106       2.297 -50.502  -2.536  1.00  0.130          C  
ATOM   1710  O   GLU A 106       1.164 -50.990  -2.474  1.00  0.130          O  
ATOM   1711  CB  GLU A 106       3.009 -51.031  -0.233  1.00  0.210          C  
ATOM   1712  CG  GLU A 106       3.898 -51.685   0.778  1.00  0.210          C  
ATOM   1713  CD  GLU A 106       3.297 -51.589   2.189  1.00  0.210          C  
ATOM   1714  OE1 GLU A 106       2.216 -51.021   2.336  1.00  0.210          O  
ATOM   1715  OE2 GLU A 106       3.908 -52.084   3.104  1.00  0.210          O  
ATOM   1716  H   GLU A 106       4.839 -49.516  -1.434  1.00  0.190          H  
ATOM   1717  HA  GLU A 106       3.556 -52.139  -1.983  1.00  0.180          H  
ATOM   1718 1HB  GLU A 106       2.887 -49.989   0.060  1.00  0.260          H  
ATOM   1719 2HB  GLU A 106       2.052 -51.529  -0.141  1.00  0.260          H  
ATOM   1720 1HG  GLU A 106       4.038 -52.731   0.511  1.00  0.260          H  
ATOM   1721 2HG  GLU A 106       4.872 -51.194   0.761  1.00  0.260          H  
ATOM   1722  N   LEU A 107       2.597 -49.480  -3.343  1.00  0.120          N  
ATOM   1723  CA  LEU A 107       1.600 -48.723  -4.094  1.00  0.110          C  
ATOM   1724  C   LEU A 107       0.616 -49.552  -4.930  1.00  0.100          C  
ATOM   1725  O   LEU A 107      -0.572 -49.202  -4.949  1.00  0.100          O  
ATOM   1726  CB  LEU A 107       2.300 -47.666  -4.972  1.00  0.160          C  
ATOM   1727  CG  LEU A 107       1.424 -46.724  -5.816  1.00  0.160          C  
ATOM   1728  CD1 LEU A 107       0.505 -45.862  -4.914  1.00  0.160          C  
ATOM   1729  CD2 LEU A 107       2.361 -45.840  -6.635  1.00  0.160          C  
ATOM   1730  H   LEU A 107       3.570 -49.176  -3.416  1.00  0.140          H  
ATOM   1731  HA  LEU A 107       1.014 -48.181  -3.356  1.00  0.130          H  
ATOM   1732 1HB  LEU A 107       2.897 -47.042  -4.328  1.00  0.190          H  
ATOM   1733 2HB  LEU A 107       2.984 -48.153  -5.649  1.00  0.190          H  
ATOM   1734  HG  LEU A 107       0.797 -47.311  -6.484  1.00  0.190          H  
ATOM   1735 1HD1 LEU A 107      -0.092 -45.208  -5.531  1.00  0.190          H  
ATOM   1736 2HD1 LEU A 107      -0.161 -46.497  -4.335  1.00  0.190          H  
ATOM   1737 3HD1 LEU A 107       1.109 -45.262  -4.242  1.00  0.190          H  
ATOM   1738 1HD2 LEU A 107       1.797 -45.175  -7.268  1.00  0.190          H  
ATOM   1739 2HD2 LEU A 107       2.984 -45.258  -5.960  1.00  0.190          H  
ATOM   1740 3HD2 LEU A 107       2.992 -46.473  -7.261  1.00  0.190          H  
ATOM   1741  N   PRO A 108       1.007 -50.671  -5.591  1.00  0.110          N  
ATOM   1742  CA  PRO A 108       0.122 -51.497  -6.382  1.00  0.120          C  
ATOM   1743  C   PRO A 108      -1.075 -52.035  -5.595  1.00  0.130          C  
ATOM   1744  O   PRO A 108      -2.052 -52.449  -6.218  1.00  0.140          O  
ATOM   1745  CB  PRO A 108       1.034 -52.631  -6.866  1.00  0.180          C  
ATOM   1746  CG  PRO A 108       2.420 -52.037  -6.863  1.00  0.180          C  
ATOM   1747  CD  PRO A 108       2.442 -51.129  -5.671  1.00  0.180          C  
ATOM   1748  HA  PRO A 108      -0.235 -50.904  -7.235  1.00  0.140          H  
ATOM   1749 1HB  PRO A 108       0.936 -53.498  -6.194  1.00  0.220          H  
ATOM   1750 2HB  PRO A 108       0.714 -52.961  -7.866  1.00  0.220          H  
ATOM   1751 1HG  PRO A 108       3.176 -52.837  -6.799  1.00  0.220          H  
ATOM   1752 2HG  PRO A 108       2.607 -51.503  -7.805  1.00  0.220          H  
ATOM   1753 1HD  PRO A 108       2.723 -51.752  -4.819  1.00  0.220          H  
ATOM   1754 2HD  PRO A 108       3.147 -50.320  -5.848  1.00  0.220          H  
ATOM   1755  N   THR A 109      -1.051 -52.041  -4.242  1.00  0.130          N  
ATOM   1756  CA  THR A 109      -2.247 -52.555  -3.597  1.00  0.150          C  
ATOM   1757  C   THR A 109      -2.916 -51.470  -2.763  1.00  0.160          C  
ATOM   1758  O   THR A 109      -3.629 -51.750  -1.795  1.00  0.190          O  
ATOM   1759  CB  THR A 109      -1.929 -53.767  -2.704  1.00  0.200          C  
ATOM   1760  OG1 THR A 109      -0.973 -53.397  -1.705  1.00  0.200          O  
ATOM   1761  CG2 THR A 109      -1.337 -54.875  -3.566  1.00  0.200          C  
ATOM   1762  H   THR A 109      -0.261 -51.720  -3.668  1.00  0.160          H  
ATOM   1763  HA  THR A 109      -2.963 -52.871  -4.352  1.00  0.180          H  
ATOM   1764  HB  THR A 109      -2.837 -54.124  -2.222  1.00  0.240          H  
ATOM   1765  HG1 THR A 109      -1.425 -52.867  -1.032  1.00  0.240          H  
ATOM   1766 1HG2 THR A 109      -1.107 -55.734  -2.941  1.00  0.240          H  
ATOM   1767 2HG2 THR A 109      -2.058 -55.161  -4.332  1.00  0.240          H  
ATOM   1768 3HG2 THR A 109      -0.426 -54.522  -4.042  1.00  0.240          H  
ATOM   1769  N   TYR A 110      -2.801 -50.242  -3.275  1.00  0.150          N  
ATOM   1770  CA  TYR A 110      -3.487 -49.040  -2.825  1.00  0.160          C  
ATOM   1771  C   TYR A 110      -4.093 -48.377  -4.047  1.00  0.140          C  
ATOM   1772  O   TYR A 110      -5.230 -47.900  -4.027  1.00  0.190          O  
ATOM   1773  CB  TYR A 110      -2.566 -48.039  -2.138  1.00  0.220          C  
ATOM   1774  CG  TYR A 110      -1.998 -48.464  -0.833  1.00  0.220          C  
ATOM   1775  CD1 TYR A 110      -0.838 -49.126  -0.819  1.00  0.220          C  
ATOM   1776  CD2 TYR A 110      -2.642 -48.158   0.367  1.00  0.220          C  
ATOM   1777  CE1 TYR A 110      -0.289 -49.526   0.351  1.00  0.220          C  
ATOM   1778  CE2 TYR A 110      -2.079 -48.558   1.564  1.00  0.220          C  
ATOM   1779  CZ  TYR A 110      -0.885 -49.257   1.541  1.00  0.220          C  
ATOM   1780  OH  TYR A 110      -0.266 -49.692   2.703  1.00  0.220          O  
ATOM   1781  H   TYR A 110      -2.148 -50.123  -4.051  1.00  0.180          H  
ATOM   1782  HA  TYR A 110      -4.296 -49.315  -2.148  1.00  0.190          H  
ATOM   1783 1HB  TYR A 110      -1.735 -47.797  -2.804  1.00  0.260          H  
ATOM   1784 2HB  TYR A 110      -3.120 -47.148  -1.991  1.00  0.260          H  
ATOM   1785  HD1 TYR A 110      -0.348 -49.345  -1.751  1.00  0.260          H  
ATOM   1786  HD2 TYR A 110      -3.583 -47.608   0.364  1.00  0.260          H  
ATOM   1787  HE1 TYR A 110       0.620 -50.054   0.350  1.00  0.260          H  
ATOM   1788  HE2 TYR A 110      -2.571 -48.326   2.503  1.00  0.260          H  
ATOM   1789  HH  TYR A 110       0.601 -50.143   2.484  1.00  0.260          H  
ATOM   1790  N   TRP A 111      -3.308 -48.353  -5.123  1.00  0.100          N  
ATOM   1791  CA  TRP A 111      -3.700 -47.680  -6.345  1.00  0.100          C  
ATOM   1792  C   TRP A 111      -4.140 -48.692  -7.411  1.00  0.120          C  
ATOM   1793  O   TRP A 111      -3.324 -49.379  -8.033  1.00  0.140          O  
ATOM   1794  CB  TRP A 111      -2.522 -46.848  -6.842  1.00  0.140          C  
ATOM   1795  CG  TRP A 111      -2.804 -46.017  -8.010  1.00  0.140          C  
ATOM   1796  CD1 TRP A 111      -3.997 -45.448  -8.356  1.00  0.140          C  
ATOM   1797  CD2 TRP A 111      -1.870 -45.652  -9.038  1.00  0.140          C  
ATOM   1798  NE1 TRP A 111      -3.869 -44.764  -9.511  1.00  0.140          N  
ATOM   1799  CE2 TRP A 111      -2.567 -44.884  -9.958  1.00  0.140          C  
ATOM   1800  CE3 TRP A 111      -0.521 -45.917  -9.248  1.00  0.140          C  
ATOM   1801  CZ2 TRP A 111      -1.966 -44.389 -11.083  1.00  0.140          C  
ATOM   1802  CZ3 TRP A 111       0.075 -45.422 -10.383  1.00  0.140          C  
ATOM   1803  CH2 TRP A 111      -0.641 -44.684 -11.276  1.00  0.140          C  
ATOM   1804  H   TRP A 111      -2.377 -48.770  -5.067  1.00  0.120          H  
ATOM   1805  HA  TRP A 111      -4.534 -47.021  -6.117  1.00  0.120          H  
ATOM   1806 1HB  TRP A 111      -2.205 -46.191  -6.042  1.00  0.170          H  
ATOM   1807 2HB  TRP A 111      -1.689 -47.506  -7.067  1.00  0.170          H  
ATOM   1808  HD1 TRP A 111      -4.924 -45.527  -7.798  1.00  0.170          H  
ATOM   1809  HE1 TRP A 111      -4.652 -44.256 -10.001  1.00  0.170          H  
ATOM   1810  HE3 TRP A 111       0.046 -46.510  -8.542  1.00  0.170          H  
ATOM   1811  HZ2 TRP A 111      -2.494 -43.798 -11.803  1.00  0.170          H  
ATOM   1812  HZ3 TRP A 111       1.129 -45.639 -10.553  1.00  0.170          H  
ATOM   1813  HH2 TRP A 111      -0.157 -44.318 -12.157  1.00  0.170          H  
ATOM   1814  N   SER A 112      -5.449 -48.750  -7.644  1.00  0.140          N  
ATOM   1815  CA  SER A 112      -6.076 -49.719  -8.546  1.00  0.170          C  
ATOM   1816  C   SER A 112      -5.738 -49.544 -10.027  1.00  0.190          C  
ATOM   1817  O   SER A 112      -5.947 -50.453 -10.831  1.00  0.220          O  
ATOM   1818  CB  SER A 112      -7.578 -49.657  -8.369  1.00  0.230          C  
ATOM   1819  OG  SER A 112      -8.077 -48.420  -8.796  1.00  0.230          O  
ATOM   1820  H   SER A 112      -6.060 -48.131  -7.124  1.00  0.170          H  
ATOM   1821  HA  SER A 112      -5.738 -50.712  -8.245  1.00  0.200          H  
ATOM   1822 1HB  SER A 112      -8.044 -50.458  -8.941  1.00  0.270          H  
ATOM   1823 2HB  SER A 112      -7.828 -49.813  -7.320  1.00  0.270          H  
ATOM   1824  HG  SER A 112      -9.035 -48.474  -8.700  1.00  0.270          H  
ATOM   1825  N   GLU A 113      -5.224 -48.375 -10.383  1.00  0.190          N  
ATOM   1826  CA  GLU A 113      -4.860 -48.041 -11.757  1.00  0.210          C  
ATOM   1827  C   GLU A 113      -3.356 -48.166 -11.992  1.00  0.180          C  
ATOM   1828  O   GLU A 113      -2.842 -47.693 -13.017  1.00  0.190          O  
ATOM   1829  CB  GLU A 113      -5.284 -46.613 -12.079  1.00  0.290          C  
ATOM   1830  CG  GLU A 113      -6.759 -46.333 -11.964  1.00  0.290          C  
ATOM   1831  CD  GLU A 113      -7.057 -44.855 -12.059  1.00  0.290          C  
ATOM   1832  OE1 GLU A 113      -6.424 -44.084 -11.337  1.00  0.290          O  
ATOM   1833  OE2 GLU A 113      -7.890 -44.484 -12.853  1.00  0.290          O  
ATOM   1834  H   GLU A 113      -5.099 -47.690  -9.652  1.00  0.230          H  
ATOM   1835  HA  GLU A 113      -5.373 -48.729 -12.425  1.00  0.250          H  
ATOM   1836 1HB  GLU A 113      -4.768 -45.943 -11.483  1.00  0.340          H  
ATOM   1837 2HB  GLU A 113      -5.004 -46.390 -13.111  1.00  0.340          H  
ATOM   1838 1HG  GLU A 113      -7.283 -46.857 -12.763  1.00  0.340          H  
ATOM   1839 2HG  GLU A 113      -7.125 -46.716 -11.013  1.00  0.340          H  
ATOM   1840  N   CYS A 114      -2.638 -48.705 -11.013  1.00  0.160          N  
ATOM   1841  CA  CYS A 114      -1.200 -48.781 -11.118  1.00  0.150          C  
ATOM   1842  C   CYS A 114      -0.741 -49.588 -12.318  1.00  0.170          C  
ATOM   1843  O   CYS A 114      -1.065 -50.765 -12.464  1.00  0.200          O  
ATOM   1844  CB  CYS A 114      -0.626 -49.383  -9.832  1.00  0.210          C  
ATOM   1845  SG  CYS A 114       1.173 -49.493  -9.767  1.00  0.210          S  
ATOM   1846  H   CYS A 114      -3.091 -49.062 -10.166  1.00  0.190          H  
ATOM   1847  HA  CYS A 114      -0.820 -47.780 -11.241  1.00  0.180          H  
ATOM   1848 1HB  CYS A 114      -0.957 -48.799  -8.981  1.00  0.260          H  
ATOM   1849 2HB  CYS A 114      -1.031 -50.387  -9.698  1.00  0.260          H  
ATOM   1850  HG  CYS A 114       1.286 -50.383 -10.756  1.00  0.260          H  
ATOM   1851  N   GLY A 115       0.065 -48.947 -13.166  1.00  0.160          N  
ATOM   1852  CA  GLY A 115       0.606 -49.572 -14.370  1.00  0.190          C  
ATOM   1853  C   GLY A 115      -0.310 -49.543 -15.603  1.00  0.190          C  
ATOM   1854  O   GLY A 115       0.060 -50.084 -16.645  1.00  0.210          O  
ATOM   1855  H   GLY A 115       0.289 -47.979 -12.973  1.00  0.190          H  
ATOM   1856 1HA  GLY A 115       1.548 -49.083 -14.620  1.00  0.230          H  
ATOM   1857 2HA  GLY A 115       0.854 -50.607 -14.140  1.00  0.230          H  
ATOM   1858  N   LYS A 116      -1.485 -48.905 -15.511  1.00  0.190          N  
ATOM   1859  CA  LYS A 116      -2.406 -48.873 -16.654  1.00  0.230          C  
ATOM   1860  C   LYS A 116      -1.930 -47.979 -17.806  1.00  0.200          C  
ATOM   1861  O   LYS A 116      -2.249 -48.241 -18.966  1.00  0.220          O  
ATOM   1862  CB  LYS A 116      -3.806 -48.425 -16.216  1.00  0.310          C  
ATOM   1863  CG  LYS A 116      -4.577 -49.411 -15.306  1.00  0.310          C  
ATOM   1864  CD  LYS A 116      -5.006 -50.691 -16.014  1.00  0.310          C  
ATOM   1865  CE  LYS A 116      -5.868 -51.549 -15.088  1.00  0.310          C  
ATOM   1866  NZ  LYS A 116      -6.296 -52.824 -15.735  1.00  0.310          N  
ATOM   1867  H   LYS A 116      -1.762 -48.469 -14.624  1.00  0.230          H  
ATOM   1868  HA  LYS A 116      -2.475 -49.883 -17.051  1.00  0.280          H  
ATOM   1869 1HB  LYS A 116      -3.720 -47.484 -15.665  1.00  0.370          H  
ATOM   1870 2HB  LYS A 116      -4.415 -48.229 -17.099  1.00  0.370          H  
ATOM   1871 1HG  LYS A 116      -3.929 -49.692 -14.475  1.00  0.370          H  
ATOM   1872 2HG  LYS A 116      -5.455 -48.911 -14.903  1.00  0.370          H  
ATOM   1873 1HD  LYS A 116      -5.569 -50.447 -16.917  1.00  0.370          H  
ATOM   1874 2HD  LYS A 116      -4.131 -51.271 -16.292  1.00  0.370          H  
ATOM   1875 1HE  LYS A 116      -5.295 -51.780 -14.188  1.00  0.370          H  
ATOM   1876 2HE  LYS A 116      -6.755 -50.983 -14.803  1.00  0.370          H  
ATOM   1877 1HZ  LYS A 116      -6.860 -53.355 -15.085  1.00  0.370          H  
ATOM   1878 2HZ  LYS A 116      -6.839 -52.621 -16.563  1.00  0.370          H  
ATOM   1879 3HZ  LYS A 116      -5.483 -53.365 -15.993  1.00  0.370          H  
ATOM   1880  N   ASN A 117      -1.216 -46.898 -17.500  1.00  0.180          N  
ATOM   1881  CA  ASN A 117      -0.729 -45.999 -18.541  1.00  0.170          C  
ATOM   1882  C   ASN A 117       0.612 -46.491 -19.064  1.00  0.180          C  
ATOM   1883  O   ASN A 117       1.604 -46.509 -18.329  1.00  0.200          O  
ATOM   1884  CB  ASN A 117      -0.658 -44.553 -18.088  1.00  0.240          C  
ATOM   1885  CG  ASN A 117      -0.264 -43.649 -19.249  1.00  0.240          C  
ATOM   1886  OD1 ASN A 117       0.757 -43.913 -19.907  1.00  0.240          O  
ATOM   1887  ND2 ASN A 117      -1.055 -42.639 -19.537  1.00  0.240          N  
ATOM   1888  H   ASN A 117      -0.987 -46.723 -16.531  1.00  0.220          H  
ATOM   1889  HA  ASN A 117      -1.414 -46.046 -19.383  1.00  0.200          H  
ATOM   1890 1HB  ASN A 117      -1.620 -44.239 -17.700  1.00  0.290          H  
ATOM   1891 2HB  ASN A 117       0.063 -44.457 -17.284  1.00  0.290          H  
ATOM   1892 1HD2 ASN A 117      -0.869 -42.036 -20.347  1.00  0.290          H  
ATOM   1893 2HD2 ASN A 117      -1.880 -42.472 -18.975  1.00  0.290          H  
ATOM   1894  N   THR A 118       0.645 -46.881 -20.339  1.00  0.220          N  
ATOM   1895  CA  THR A 118       1.833 -47.448 -20.969  1.00  0.250          C  
ATOM   1896  C   THR A 118       2.420 -46.542 -22.066  1.00  0.240          C  
ATOM   1897  O   THR A 118       3.133 -47.023 -22.951  1.00  0.320          O  
ATOM   1898  CB  THR A 118       1.496 -48.818 -21.575  1.00  0.340          C  
ATOM   1899  OG1 THR A 118       0.464 -48.661 -22.561  1.00  0.340          O  
ATOM   1900  CG2 THR A 118       0.979 -49.739 -20.459  1.00  0.340          C  
ATOM   1901  H   THR A 118      -0.206 -46.840 -20.887  1.00  0.260          H  
ATOM   1902  HA  THR A 118       2.597 -47.585 -20.202  1.00  0.300          H  
ATOM   1903  HB  THR A 118       2.381 -49.254 -22.036  1.00  0.410          H  
ATOM   1904  HG1 THR A 118       0.854 -48.281 -23.361  1.00  0.410          H  
ATOM   1905 1HG2 THR A 118       0.730 -50.711 -20.878  1.00  0.410          H  
ATOM   1906 2HG2 THR A 118       1.751 -49.858 -19.700  1.00  0.410          H  
ATOM   1907 3HG2 THR A 118       0.090 -49.311 -19.998  1.00  0.410          H  
ATOM   1908  N   GLU A 119       2.067 -45.250 -22.040  1.00  0.170          N  
ATOM   1909  CA  GLU A 119       2.544 -44.264 -23.018  1.00  0.150          C  
ATOM   1910  C   GLU A 119       4.046 -44.012 -22.865  1.00  0.160          C  
ATOM   1911  O   GLU A 119       4.581 -43.992 -21.747  1.00  0.200          O  
ATOM   1912  CB  GLU A 119       1.788 -42.927 -22.878  1.00  0.220          C  
ATOM   1913  CG  GLU A 119       0.289 -42.978 -23.242  1.00  0.220          C  
ATOM   1914  CD  GLU A 119      -0.418 -41.603 -23.212  1.00  0.220          C  
ATOM   1915  OE1 GLU A 119      -0.756 -41.085 -22.153  1.00  0.220          O  
ATOM   1916  OE2 GLU A 119      -0.640 -41.080 -24.278  1.00  0.220          O  
ATOM   1917  H   GLU A 119       1.478 -44.926 -21.276  1.00  0.200          H  
ATOM   1918  HA  GLU A 119       2.369 -44.654 -24.022  1.00  0.180          H  
ATOM   1919 1HB  GLU A 119       1.871 -42.575 -21.854  1.00  0.260          H  
ATOM   1920 2HB  GLU A 119       2.263 -42.178 -23.515  1.00  0.260          H  
ATOM   1921 1HG  GLU A 119       0.195 -43.395 -24.243  1.00  0.260          H  
ATOM   1922 2HG  GLU A 119      -0.213 -43.655 -22.551  1.00  0.260          H  
ATOM   1923  N   SER A 120       4.727 -43.785 -23.986  1.00  0.150          N  
ATOM   1924  CA  SER A 120       6.155 -43.500 -23.944  1.00  0.150          C  
ATOM   1925  C   SER A 120       6.401 -42.099 -23.434  1.00  0.140          C  
ATOM   1926  O   SER A 120       5.485 -41.271 -23.404  1.00  0.140          O  
ATOM   1927  CB  SER A 120       6.780 -43.646 -25.322  1.00  0.210          C  
ATOM   1928  OG  SER A 120       6.365 -42.621 -26.199  1.00  0.210          O  
ATOM   1929  H   SER A 120       4.239 -43.810 -24.888  1.00  0.180          H  
ATOM   1930  HA  SER A 120       6.630 -44.207 -23.262  1.00  0.180          H  
ATOM   1931 1HB  SER A 120       7.865 -43.637 -25.235  1.00  0.250          H  
ATOM   1932 2HB  SER A 120       6.495 -44.611 -25.737  1.00  0.250          H  
ATOM   1933  HG  SER A 120       6.713 -42.871 -27.069  1.00  0.250          H  
ATOM   1934  N   VAL A 121       7.649 -41.809 -23.065  1.00  0.140          N  
ATOM   1935  CA  VAL A 121       7.962 -40.463 -22.614  1.00  0.160          C  
ATOM   1936  C   VAL A 121       7.834 -39.445 -23.726  1.00  0.130          C  
ATOM   1937  O   VAL A 121       7.525 -38.286 -23.466  1.00  0.160          O  
ATOM   1938  CB  VAL A 121       9.344 -40.371 -21.984  1.00  0.220          C  
ATOM   1939  CG1 VAL A 121       9.392 -41.207 -20.775  1.00  0.220          C  
ATOM   1940  CG2 VAL A 121      10.457 -40.797 -22.960  1.00  0.220          C  
ATOM   1941  H   VAL A 121       8.353 -42.531 -23.098  1.00  0.170          H  
ATOM   1942  HA  VAL A 121       7.246 -40.200 -21.835  1.00  0.190          H  
ATOM   1943  HB  VAL A 121       9.479 -39.381 -21.688  1.00  0.260          H  
ATOM   1944 1HG1 VAL A 121      10.363 -41.113 -20.298  1.00  0.260          H  
ATOM   1945 2HG1 VAL A 121       8.614 -40.874 -20.091  1.00  0.260          H  
ATOM   1946 3HG1 VAL A 121       9.228 -42.237 -21.055  1.00  0.260          H  
ATOM   1947 1HG2 VAL A 121      11.419 -40.701 -22.459  1.00  0.260          H  
ATOM   1948 2HG2 VAL A 121      10.318 -41.828 -23.262  1.00  0.260          H  
ATOM   1949 3HG2 VAL A 121      10.465 -40.163 -23.837  1.00  0.260          H  
ATOM   1950  N   GLY A 122       8.105 -39.860 -24.962  1.00  0.180          N  
ATOM   1951  CA  GLY A 122       7.952 -38.985 -26.106  1.00  0.170          C  
ATOM   1952  C   GLY A 122       6.497 -38.553 -26.188  1.00  0.150          C  
ATOM   1953  O   GLY A 122       6.195 -37.358 -26.283  1.00  0.140          O  
ATOM   1954  H   GLY A 122       8.418 -40.810 -25.105  1.00  0.220          H  
ATOM   1955 1HA  GLY A 122       8.600 -38.115 -25.999  1.00  0.200          H  
ATOM   1956 2HA  GLY A 122       8.241 -39.511 -27.015  1.00  0.200          H  
ATOM   1957  N   GLN A 123       5.593 -39.539 -26.135  1.00  0.150          N  
ATOM   1958  CA  GLN A 123       4.166 -39.270 -26.206  1.00  0.150          C  
ATOM   1959  C   GLN A 123       3.686 -38.408 -25.044  1.00  0.130          C  
ATOM   1960  O   GLN A 123       2.907 -37.472 -25.253  1.00  0.150          O  
ATOM   1961  CB  GLN A 123       3.396 -40.596 -26.189  1.00  0.210          C  
ATOM   1962  CG  GLN A 123       3.538 -41.427 -27.456  1.00  0.210          C  
ATOM   1963  CD  GLN A 123       2.916 -42.832 -27.344  1.00  0.210          C  
ATOM   1964  OE1 GLN A 123       3.161 -43.624 -26.404  1.00  0.210          O  
ATOM   1965  NE2 GLN A 123       2.091 -43.159 -28.338  1.00  0.210          N  
ATOM   1966  H   GLN A 123       5.920 -40.502 -26.062  1.00  0.180          H  
ATOM   1967  HA  GLN A 123       3.959 -38.740 -27.134  1.00  0.180          H  
ATOM   1968 1HB  GLN A 123       3.751 -41.201 -25.355  1.00  0.250          H  
ATOM   1969 2HB  GLN A 123       2.335 -40.404 -26.019  1.00  0.250          H  
ATOM   1970 1HG  GLN A 123       3.032 -40.900 -28.263  1.00  0.250          H  
ATOM   1971 2HG  GLN A 123       4.590 -41.532 -27.695  1.00  0.250          H  
ATOM   1972 1HE2 GLN A 123       1.645 -44.056 -28.347  1.00  0.250          H  
ATOM   1973 2HE2 GLN A 123       1.913 -42.511 -29.082  1.00  0.250          H  
ATOM   1974  N   LEU A 124       4.159 -38.691 -23.826  1.00  0.120          N  
ATOM   1975  CA  LEU A 124       3.747 -37.904 -22.681  1.00  0.100          C  
ATOM   1976  C   LEU A 124       4.271 -36.479 -22.775  1.00  0.100          C  
ATOM   1977  O   LEU A 124       3.523 -35.548 -22.498  1.00  0.100          O  
ATOM   1978  CB  LEU A 124       4.205 -38.578 -21.393  1.00  0.150          C  
ATOM   1979  CG  LEU A 124       3.496 -39.911 -21.005  1.00  0.150          C  
ATOM   1980  CD1 LEU A 124       4.262 -40.578 -19.869  1.00  0.150          C  
ATOM   1981  CD2 LEU A 124       2.043 -39.634 -20.551  1.00  0.150          C  
ATOM   1982  H   LEU A 124       4.779 -39.496 -23.696  1.00  0.140          H  
ATOM   1983  HA  LEU A 124       2.663 -37.853 -22.684  1.00  0.120          H  
ATOM   1984 1HB  LEU A 124       5.266 -38.788 -21.492  1.00  0.180          H  
ATOM   1985 2HB  LEU A 124       4.058 -37.880 -20.585  1.00  0.180          H  
ATOM   1986  HG  LEU A 124       3.495 -40.586 -21.862  1.00  0.180          H  
ATOM   1987 1HD1 LEU A 124       3.770 -41.517 -19.615  1.00  0.180          H  
ATOM   1988 2HD1 LEU A 124       5.281 -40.779 -20.199  1.00  0.180          H  
ATOM   1989 3HD1 LEU A 124       4.281 -39.934 -18.999  1.00  0.180          H  
ATOM   1990 1HD2 LEU A 124       1.565 -40.581 -20.280  1.00  0.180          H  
ATOM   1991 2HD2 LEU A 124       2.045 -38.971 -19.690  1.00  0.180          H  
ATOM   1992 3HD2 LEU A 124       1.470 -39.178 -21.353  1.00  0.180          H  
ATOM   1993  N   TRP A 125       5.520 -36.292 -23.222  1.00  0.100          N  
ATOM   1994  CA  TRP A 125       6.093 -34.959 -23.375  1.00  0.110          C  
ATOM   1995  C   TRP A 125       5.283 -34.131 -24.349  1.00  0.110          C  
ATOM   1996  O   TRP A 125       4.958 -32.968 -24.081  1.00  0.110          O  
ATOM   1997  CB  TRP A 125       7.548 -35.034 -23.849  1.00  0.150          C  
ATOM   1998  CG  TRP A 125       8.132 -33.700 -24.148  1.00  0.150          C  
ATOM   1999  CD1 TRP A 125       8.464 -33.230 -25.380  1.00  0.150          C  
ATOM   2000  CD2 TRP A 125       8.418 -32.631 -23.222  1.00  0.150          C  
ATOM   2001  NE1 TRP A 125       8.945 -31.959 -25.284  1.00  0.150          N  
ATOM   2002  CE2 TRP A 125       8.910 -31.569 -23.969  1.00  0.150          C  
ATOM   2003  CE3 TRP A 125       8.290 -32.491 -21.852  1.00  0.150          C  
ATOM   2004  CZ2 TRP A 125       9.263 -30.366 -23.385  1.00  0.150          C  
ATOM   2005  CZ3 TRP A 125       8.635 -31.292 -21.272  1.00  0.150          C  
ATOM   2006  CH2 TRP A 125       9.104 -30.253 -22.020  1.00  0.150          C  
ATOM   2007  H   TRP A 125       6.117 -37.096 -23.425  1.00  0.120          H  
ATOM   2008  HA  TRP A 125       6.071 -34.465 -22.409  1.00  0.130          H  
ATOM   2009 1HB  TRP A 125       8.159 -35.524 -23.100  1.00  0.180          H  
ATOM   2010 2HB  TRP A 125       7.598 -35.642 -24.753  1.00  0.180          H  
ATOM   2011  HD1 TRP A 125       8.358 -33.790 -26.309  1.00  0.180          H  
ATOM   2012  HE1 TRP A 125       9.257 -31.390 -26.057  1.00  0.180          H  
ATOM   2013  HE3 TRP A 125       7.919 -33.310 -21.249  1.00  0.180          H  
ATOM   2014  HZ2 TRP A 125       9.640 -29.531 -23.967  1.00  0.180          H  
ATOM   2015  HZ3 TRP A 125       8.521 -31.199 -20.205  1.00  0.180          H  
ATOM   2016  HH2 TRP A 125       9.358 -29.323 -21.535  1.00  0.180          H  
ATOM   2017  N   LEU A 126       4.964 -34.707 -25.501  1.00  0.110          N  
ATOM   2018  CA  LEU A 126       4.186 -33.967 -26.465  1.00  0.110          C  
ATOM   2019  C   LEU A 126       2.789 -33.704 -25.915  1.00  0.110          C  
ATOM   2020  O   LEU A 126       2.248 -32.607 -26.098  1.00  0.120          O  
ATOM   2021  CB  LEU A 126       4.126 -34.750 -27.773  1.00  0.150          C  
ATOM   2022  CG  LEU A 126       5.476 -34.889 -28.540  1.00  0.150          C  
ATOM   2023  CD1 LEU A 126       5.277 -35.860 -29.688  1.00  0.150          C  
ATOM   2024  CD2 LEU A 126       5.963 -33.520 -29.054  1.00  0.150          C  
ATOM   2025  H   LEU A 126       5.277 -35.663 -25.705  1.00  0.130          H  
ATOM   2026  HA  LEU A 126       4.658 -33.005 -26.626  1.00  0.130          H  
ATOM   2027 1HB  LEU A 126       3.775 -35.759 -27.542  1.00  0.180          H  
ATOM   2028 2HB  LEU A 126       3.404 -34.276 -28.433  1.00  0.180          H  
ATOM   2029  HG  LEU A 126       6.231 -35.307 -27.872  1.00  0.180          H  
ATOM   2030 1HD1 LEU A 126       6.217 -35.988 -30.223  1.00  0.180          H  
ATOM   2031 2HD1 LEU A 126       4.951 -36.824 -29.292  1.00  0.180          H  
ATOM   2032 3HD1 LEU A 126       4.522 -35.472 -30.370  1.00  0.180          H  
ATOM   2033 1HD2 LEU A 126       6.902 -33.656 -29.589  1.00  0.180          H  
ATOM   2034 2HD2 LEU A 126       5.219 -33.098 -29.731  1.00  0.180          H  
ATOM   2035 3HD2 LEU A 126       6.129 -32.836 -28.230  1.00  0.180          H  
ATOM   2036  N   GLY A 127       2.212 -34.697 -25.217  1.00  0.110          N  
ATOM   2037  CA  GLY A 127       0.900 -34.578 -24.608  1.00  0.120          C  
ATOM   2038  C   GLY A 127       0.871 -33.458 -23.576  1.00  0.130          C  
ATOM   2039  O   GLY A 127      -0.138 -32.772 -23.449  1.00  0.130          O  
ATOM   2040  H   GLY A 127       2.683 -35.601 -25.130  1.00  0.130          H  
ATOM   2041 1HA  GLY A 127       0.153 -34.395 -25.379  1.00  0.140          H  
ATOM   2042 2HA  GLY A 127       0.651 -35.525 -24.129  1.00  0.140          H  
ATOM   2043  N   LEU A 128       1.978 -33.288 -22.850  1.00  0.130          N  
ATOM   2044  CA  LEU A 128       2.192 -32.273 -21.821  1.00  0.130          C  
ATOM   2045  C   LEU A 128       2.208 -30.890 -22.425  1.00  0.130          C  
ATOM   2046  O   LEU A 128       1.512 -29.983 -21.943  1.00  0.150          O  
ATOM   2047  CB  LEU A 128       3.512 -32.614 -21.105  1.00  0.180          C  
ATOM   2048  CG  LEU A 128       4.100 -31.716 -20.036  1.00  0.180          C  
ATOM   2049  CD1 LEU A 128       3.184 -31.518 -18.873  1.00  0.180          C  
ATOM   2050  CD2 LEU A 128       5.356 -32.419 -19.575  1.00  0.180          C  
ATOM   2051  H   LEU A 128       2.718 -33.977 -22.989  1.00  0.160          H  
ATOM   2052  HA  LEU A 128       1.381 -32.317 -21.109  1.00  0.160          H  
ATOM   2053 1HB  LEU A 128       3.416 -33.595 -20.682  1.00  0.220          H  
ATOM   2054 2HB  LEU A 128       4.266 -32.680 -21.854  1.00  0.220          H  
ATOM   2055  HG  LEU A 128       4.334 -30.741 -20.466  1.00  0.220          H  
ATOM   2056 1HD1 LEU A 128       3.669 -30.884 -18.131  1.00  0.220          H  
ATOM   2057 2HD1 LEU A 128       2.263 -31.050 -19.209  1.00  0.220          H  
ATOM   2058 3HD1 LEU A 128       2.974 -32.464 -18.443  1.00  0.220          H  
ATOM   2059 1HD2 LEU A 128       5.846 -31.841 -18.848  1.00  0.220          H  
ATOM   2060 2HD2 LEU A 128       5.104 -33.397 -19.156  1.00  0.220          H  
ATOM   2061 3HD2 LEU A 128       5.994 -32.548 -20.414  1.00  0.220          H  
ATOM   2062  N   LEU A 129       2.987 -30.717 -23.493  1.00  0.130          N  
ATOM   2063  CA  LEU A 129       3.039 -29.424 -24.137  1.00  0.140          C  
ATOM   2064  C   LEU A 129       1.677 -29.082 -24.743  1.00  0.150          C  
ATOM   2065  O   LEU A 129       1.235 -27.932 -24.668  1.00  0.190          O  
ATOM   2066  CB  LEU A 129       4.134 -29.399 -25.212  1.00  0.190          C  
ATOM   2067  CG  LEU A 129       5.632 -29.488 -24.715  1.00  0.190          C  
ATOM   2068  CD1 LEU A 129       6.523 -29.587 -25.937  1.00  0.190          C  
ATOM   2069  CD2 LEU A 129       6.023 -28.265 -23.847  1.00  0.190          C  
ATOM   2070  H   LEU A 129       3.567 -31.497 -23.826  1.00  0.160          H  
ATOM   2071  HA  LEU A 129       3.256 -28.674 -23.384  1.00  0.170          H  
ATOM   2072 1HB  LEU A 129       3.965 -30.253 -25.876  1.00  0.230          H  
ATOM   2073 2HB  LEU A 129       4.023 -28.487 -25.794  1.00  0.230          H  
ATOM   2074  HG  LEU A 129       5.769 -30.400 -24.122  1.00  0.230          H  
ATOM   2075 1HD1 LEU A 129       7.549 -29.661 -25.628  1.00  0.230          H  
ATOM   2076 2HD1 LEU A 129       6.251 -30.473 -26.515  1.00  0.230          H  
ATOM   2077 3HD1 LEU A 129       6.402 -28.698 -26.550  1.00  0.230          H  
ATOM   2078 1HD2 LEU A 129       7.063 -28.363 -23.535  1.00  0.230          H  
ATOM   2079 2HD2 LEU A 129       5.908 -27.350 -24.427  1.00  0.230          H  
ATOM   2080 3HD2 LEU A 129       5.400 -28.213 -22.963  1.00  0.230          H  
ATOM   2081  N   ARG A 130       0.983 -30.077 -25.321  1.00  0.130          N  
ATOM   2082  CA  ARG A 130      -0.341 -29.815 -25.863  1.00  0.170          C  
ATOM   2083  C   ARG A 130      -1.334 -29.555 -24.737  1.00  0.180          C  
ATOM   2084  O   ARG A 130      -2.110 -28.613 -24.796  1.00  0.240          O  
ATOM   2085  CB  ARG A 130      -0.828 -30.950 -26.739  1.00  0.220          C  
ATOM   2086  CG  ARG A 130      -0.104 -31.066 -28.068  1.00  0.220          C  
ATOM   2087  CD  ARG A 130      -0.637 -32.163 -28.898  1.00  0.220          C  
ATOM   2088  NE  ARG A 130      -2.015 -31.887 -29.316  1.00  0.220          N  
ATOM   2089  CZ  ARG A 130      -2.834 -32.721 -29.967  1.00  0.220          C  
ATOM   2090  NH1 ARG A 130      -2.460 -33.939 -30.325  1.00  0.220          N  
ATOM   2091  NH2 ARG A 130      -4.035 -32.265 -30.238  1.00  0.220          N  
ATOM   2092  H   ARG A 130       1.394 -31.013 -25.407  1.00  0.160          H  
ATOM   2093  HA  ARG A 130      -0.286 -28.924 -26.486  1.00  0.200          H  
ATOM   2094 1HB  ARG A 130      -0.701 -31.893 -26.208  1.00  0.270          H  
ATOM   2095 2HB  ARG A 130      -1.894 -30.821 -26.939  1.00  0.270          H  
ATOM   2096 1HG  ARG A 130      -0.229 -30.134 -28.622  1.00  0.270          H  
ATOM   2097 2HG  ARG A 130       0.955 -31.245 -27.892  1.00  0.270          H  
ATOM   2098 1HD  ARG A 130      -0.021 -32.273 -29.789  1.00  0.270          H  
ATOM   2099 2HD  ARG A 130      -0.624 -33.087 -28.321  1.00  0.270          H  
ATOM   2100  HE  ARG A 130      -2.425 -30.964 -29.091  1.00  0.270          H  
ATOM   2101 1HH1 ARG A 130      -1.532 -34.269 -30.109  1.00  0.270          H  
ATOM   2102 2HH1 ARG A 130      -3.103 -34.542 -30.816  1.00  0.270          H  
ATOM   2103 1HH2 ARG A 130      -4.257 -31.303 -29.923  1.00  0.270          H  
ATOM   2104 2HH2 ARG A 130      -4.711 -32.828 -30.726  1.00  0.270          H  
ATOM   2105  N   PHE A 131      -1.264 -30.303 -23.647  1.00  0.150          N  
ATOM   2106  CA  PHE A 131      -2.190 -30.113 -22.544  1.00  0.150          C  
ATOM   2107  C   PHE A 131      -2.168 -28.674 -22.064  1.00  0.160          C  
ATOM   2108  O   PHE A 131      -3.197 -27.986 -22.035  1.00  0.170          O  
ATOM   2109  CB  PHE A 131      -1.850 -31.064 -21.404  1.00  0.210          C  
ATOM   2110  CG  PHE A 131      -2.673 -30.894 -20.191  1.00  0.210          C  
ATOM   2111  CD1 PHE A 131      -3.964 -31.356 -20.163  1.00  0.210          C  
ATOM   2112  CD2 PHE A 131      -2.152 -30.306 -19.061  1.00  0.210          C  
ATOM   2113  CE1 PHE A 131      -4.726 -31.225 -19.041  1.00  0.210          C  
ATOM   2114  CE2 PHE A 131      -2.906 -30.176 -17.931  1.00  0.210          C  
ATOM   2115  CZ  PHE A 131      -4.204 -30.641 -17.926  1.00  0.210          C  
ATOM   2116  H   PHE A 131      -0.610 -31.077 -23.596  1.00  0.180          H  
ATOM   2117  HA  PHE A 131      -3.192 -30.350 -22.900  1.00  0.180          H  
ATOM   2118 1HB  PHE A 131      -1.975 -32.083 -21.756  1.00  0.250          H  
ATOM   2119 2HB  PHE A 131      -0.803 -30.943 -21.131  1.00  0.250          H  
ATOM   2120  HD1 PHE A 131      -4.385 -31.835 -21.056  1.00  0.250          H  
ATOM   2121  HD2 PHE A 131      -1.133 -29.951 -19.080  1.00  0.250          H  
ATOM   2122  HE1 PHE A 131      -5.753 -31.594 -19.039  1.00  0.250          H  
ATOM   2123  HE2 PHE A 131      -2.483 -29.708 -17.043  1.00  0.250          H  
ATOM   2124  HZ  PHE A 131      -4.823 -30.550 -17.043  1.00  0.250          H  
ATOM   2125  N   TYR A 132      -0.980 -28.133 -21.811  1.00  0.160          N  
ATOM   2126  CA  TYR A 132      -0.926 -26.767 -21.317  1.00  0.180          C  
ATOM   2127  C   TYR A 132      -1.046 -25.693 -22.407  1.00  0.300          C  
ATOM   2128  O   TYR A 132      -0.901 -24.513 -22.117  1.00  0.670          O  
ATOM   2129  CB  TYR A 132       0.331 -26.534 -20.474  1.00  0.240          C  
ATOM   2130  CG  TYR A 132       0.276 -27.202 -19.110  1.00  0.240          C  
ATOM   2131  CD1 TYR A 132       1.073 -28.301 -18.819  1.00  0.240          C  
ATOM   2132  CD2 TYR A 132      -0.599 -26.710 -18.147  1.00  0.240          C  
ATOM   2133  CE1 TYR A 132       0.991 -28.893 -17.569  1.00  0.240          C  
ATOM   2134  CE2 TYR A 132      -0.676 -27.310 -16.911  1.00  0.240          C  
ATOM   2135  CZ  TYR A 132       0.116 -28.393 -16.627  1.00  0.240          C  
ATOM   2136  OH  TYR A 132       0.035 -28.993 -15.410  1.00  0.240          O  
ATOM   2137  H   TYR A 132      -0.124 -28.698 -21.900  1.00  0.190          H  
ATOM   2138  HA  TYR A 132      -1.775 -26.630 -20.657  1.00  0.220          H  
ATOM   2139 1HB  TYR A 132       1.198 -26.931 -21.012  1.00  0.290          H  
ATOM   2140 2HB  TYR A 132       0.494 -25.472 -20.330  1.00  0.290          H  
ATOM   2141  HD1 TYR A 132       1.760 -28.695 -19.571  1.00  0.290          H  
ATOM   2142  HD2 TYR A 132      -1.227 -25.850 -18.372  1.00  0.290          H  
ATOM   2143  HE1 TYR A 132       1.606 -29.751 -17.322  1.00  0.290          H  
ATOM   2144  HE2 TYR A 132      -1.364 -26.926 -16.157  1.00  0.290          H  
ATOM   2145  HH  TYR A 132       0.745 -29.667 -15.326  1.00  0.290          H  
ATOM   2146  N   THR A 133      -1.315 -26.074 -23.652  1.00  0.220          N  
ATOM   2147  CA  THR A 133      -1.486 -25.104 -24.727  1.00  0.280          C  
ATOM   2148  C   THR A 133      -2.927 -25.121 -25.248  1.00  0.240          C  
ATOM   2149  O   THR A 133      -3.491 -24.078 -25.590  1.00  0.310          O  
ATOM   2150  CB  THR A 133      -0.534 -25.409 -25.913  1.00  0.370          C  
ATOM   2151  OG1 THR A 133       0.825 -25.410 -25.460  1.00  0.370          O  
ATOM   2152  CG2 THR A 133      -0.691 -24.353 -27.008  1.00  0.370          C  
ATOM   2153  H   THR A 133      -1.424 -27.059 -23.872  1.00  0.260          H  
ATOM   2154  HA  THR A 133      -1.269 -24.109 -24.344  1.00  0.340          H  
ATOM   2155  HB  THR A 133      -0.768 -26.393 -26.321  1.00  0.440          H  
ATOM   2156  HG1 THR A 133       1.000 -26.257 -24.983  1.00  0.440          H  
ATOM   2157 1HG2 THR A 133      -0.012 -24.587 -27.825  1.00  0.440          H  
ATOM   2158 2HG2 THR A 133      -1.712 -24.346 -27.386  1.00  0.440          H  
ATOM   2159 3HG2 THR A 133      -0.448 -23.372 -26.603  1.00  0.440          H  
ATOM   2160  N   GLU A 134      -3.504 -26.322 -25.323  1.00  0.250          N  
ATOM   2161  CA  GLU A 134      -4.815 -26.589 -25.890  1.00  0.310          C  
ATOM   2162  C   GLU A 134      -5.940 -27.048 -24.929  1.00  0.330          C  
ATOM   2163  O   GLU A 134      -7.111 -26.829 -25.242  1.00  0.390          O  
ATOM   2164  CB  GLU A 134      -4.645 -27.680 -26.961  1.00  0.410          C  
ATOM   2165  CG  GLU A 134      -3.741 -27.302 -28.148  1.00  0.410          C  
ATOM   2166  CD  GLU A 134      -3.507 -28.461 -29.112  1.00  0.410          C  
ATOM   2167  OE1 GLU A 134      -3.889 -29.565 -28.787  1.00  0.410          O  
ATOM   2168  OE2 GLU A 134      -2.939 -28.246 -30.153  1.00  0.410          O  
ATOM   2169  H   GLU A 134      -2.965 -27.122 -25.041  1.00  0.300          H  
ATOM   2170  HA  GLU A 134      -5.151 -25.673 -26.374  1.00  0.370          H  
ATOM   2171 1HB  GLU A 134      -4.225 -28.574 -26.495  1.00  0.490          H  
ATOM   2172 2HB  GLU A 134      -5.623 -27.952 -27.357  1.00  0.490          H  
ATOM   2173 1HG  GLU A 134      -4.195 -26.472 -28.687  1.00  0.490          H  
ATOM   2174 2HG  GLU A 134      -2.781 -26.965 -27.763  1.00  0.490          H  
ATOM   2175  N   GLU A 135      -5.626 -27.750 -23.818  1.00  0.300          N  
ATOM   2176  CA  GLU A 135      -6.693 -28.349 -23.000  1.00  0.370          C  
ATOM   2177  C   GLU A 135      -6.857 -27.748 -21.603  1.00  0.370          C  
ATOM   2178  O   GLU A 135      -7.973 -27.629 -21.094  1.00  0.470          O  
ATOM   2179  CB  GLU A 135      -6.421 -29.848 -22.821  1.00  0.490          C  
ATOM   2180  CG  GLU A 135      -6.395 -30.667 -24.113  1.00  0.490          C  
ATOM   2181  CD  GLU A 135      -6.106 -32.140 -23.873  1.00  0.490          C  
ATOM   2182  OE1 GLU A 135      -5.975 -32.518 -22.735  1.00  0.490          O  
ATOM   2183  OE2 GLU A 135      -6.006 -32.873 -24.826  1.00  0.490          O  
ATOM   2184  H   GLU A 135      -4.663 -27.882 -23.519  1.00  0.360          H  
ATOM   2185  HA  GLU A 135      -7.637 -28.224 -23.526  1.00  0.440          H  
ATOM   2186 1HB  GLU A 135      -5.465 -29.972 -22.328  1.00  0.590          H  
ATOM   2187 2HB  GLU A 135      -7.180 -30.277 -22.167  1.00  0.590          H  
ATOM   2188 1HG  GLU A 135      -7.358 -30.567 -24.613  1.00  0.590          H  
ATOM   2189 2HG  GLU A 135      -5.630 -30.255 -24.773  1.00  0.590          H  
ATOM   2190  N   PHE A 136      -5.745 -27.402 -20.973  1.00  0.300          N  
ATOM   2191  CA  PHE A 136      -5.744 -26.901 -19.611  1.00  0.360          C  
ATOM   2192  C   PHE A 136      -6.487 -25.586 -19.472  1.00  0.390          C  
ATOM   2193  O   PHE A 136      -6.330 -24.673 -20.289  1.00  0.390          O  
ATOM   2194  CB  PHE A 136      -4.316 -26.735 -19.110  1.00  0.480          C  
ATOM   2195  CG  PHE A 136      -4.222 -26.276 -17.700  1.00  0.480          C  
ATOM   2196  CD1 PHE A 136      -4.508 -27.119 -16.654  1.00  0.480          C  
ATOM   2197  CD2 PHE A 136      -3.840 -24.997 -17.413  1.00  0.480          C  
ATOM   2198  CE1 PHE A 136      -4.419 -26.679 -15.362  1.00  0.480          C  
ATOM   2199  CE2 PHE A 136      -3.739 -24.562 -16.123  1.00  0.480          C  
ATOM   2200  CZ  PHE A 136      -4.031 -25.406 -15.102  1.00  0.480          C  
ATOM   2201  H   PHE A 136      -4.856 -27.539 -21.443  1.00  0.360          H  
ATOM   2202  HA  PHE A 136      -6.244 -27.639 -18.982  1.00  0.430          H  
ATOM   2203 1HB  PHE A 136      -3.781 -27.674 -19.211  1.00  0.580          H  
ATOM   2204 2HB  PHE A 136      -3.814 -26.004 -19.736  1.00  0.580          H  
ATOM   2205  HD1 PHE A 136      -4.820 -28.132 -16.855  1.00  0.580          H  
ATOM   2206  HD2 PHE A 136      -3.619 -24.333 -18.220  1.00  0.580          H  
ATOM   2207  HE1 PHE A 136      -4.661 -27.338 -14.534  1.00  0.580          H  
ATOM   2208  HE2 PHE A 136      -3.435 -23.539 -15.896  1.00  0.580          H  
ATOM   2209  HZ  PHE A 136      -3.961 -25.056 -14.068  1.00  0.580          H  
ATOM   2210  N   ASP A 137      -7.315 -25.496 -18.439  1.00  0.480          N  
ATOM   2211  CA  ASP A 137      -8.044 -24.282 -18.151  1.00  0.540          C  
ATOM   2212  C   ASP A 137      -7.167 -23.361 -17.340  1.00  0.590          C  
ATOM   2213  O   ASP A 137      -6.978 -23.593 -16.148  1.00  0.750          O  
ATOM   2214  CB  ASP A 137      -9.330 -24.581 -17.387  1.00  0.730          C  
ATOM   2215  CG  ASP A 137     -10.165 -23.335 -17.137  1.00  0.730          C  
ATOM   2216  OD1 ASP A 137      -9.643 -22.231 -17.286  1.00  0.730          O  
ATOM   2217  OD2 ASP A 137     -11.320 -23.484 -16.768  1.00  0.730          O  
ATOM   2218  H   ASP A 137      -7.448 -26.295 -17.832  1.00  0.580          H  
ATOM   2219  HA  ASP A 137      -8.294 -23.789 -19.092  1.00  0.650          H  
ATOM   2220 1HB  ASP A 137      -9.928 -25.301 -17.948  1.00  0.880          H  
ATOM   2221 2HB  ASP A 137      -9.081 -25.035 -16.422  1.00  0.880          H  
ATOM   2222  N   PHE A 138      -6.660 -22.312 -17.968  1.00  0.600          N  
ATOM   2223  CA  PHE A 138      -5.713 -21.423 -17.324  1.00  0.710          C  
ATOM   2224  C   PHE A 138      -6.237 -20.546 -16.218  1.00  0.990          C  
ATOM   2225  O   PHE A 138      -5.489 -19.730 -15.683  1.00  1.210          O  
ATOM   2226  CB  PHE A 138      -4.931 -20.621 -18.345  1.00  0.950          C  
ATOM   2227  CG  PHE A 138      -3.825 -21.436 -18.865  1.00  0.950          C  
ATOM   2228  CD1 PHE A 138      -3.917 -22.169 -20.027  1.00  0.950          C  
ATOM   2229  CD2 PHE A 138      -2.644 -21.481 -18.129  1.00  0.950          C  
ATOM   2230  CE1 PHE A 138      -2.851 -22.922 -20.433  1.00  0.950          C  
ATOM   2231  CE2 PHE A 138      -1.583 -22.235 -18.538  1.00  0.950          C  
ATOM   2232  CZ  PHE A 138      -1.682 -22.953 -19.682  1.00  0.950          C  
ATOM   2233  H   PHE A 138      -6.907 -22.175 -18.939  1.00  0.720          H  
ATOM   2234  HA  PHE A 138      -4.974 -22.066 -16.853  1.00  0.850          H  
ATOM   2235 1HB  PHE A 138      -5.576 -20.330 -19.171  1.00  1.140          H  
ATOM   2236 2HB  PHE A 138      -4.522 -19.718 -17.893  1.00  1.140          H  
ATOM   2237  HD1 PHE A 138      -4.835 -22.161 -20.618  1.00  1.140          H  
ATOM   2238  HD2 PHE A 138      -2.575 -20.902 -17.202  1.00  1.140          H  
ATOM   2239  HE1 PHE A 138      -2.928 -23.504 -21.352  1.00  1.140          H  
ATOM   2240  HE2 PHE A 138      -0.663 -22.264 -17.953  1.00  1.140          H  
ATOM   2241  HZ  PHE A 138      -0.841 -23.550 -20.004  1.00  1.140          H  
ATOM   2242  N   LYS A 139      -7.499 -20.697 -15.828  1.00  1.070          N  
ATOM   2243  CA  LYS A 139      -7.841 -20.018 -14.591  1.00  1.460          C  
ATOM   2244  C   LYS A 139      -7.315 -20.853 -13.391  1.00  1.750          C  
ATOM   2245  O   LYS A 139      -7.306 -20.358 -12.264  1.00  1.870          O  
ATOM   2246  CB  LYS A 139      -9.339 -19.715 -14.426  1.00  1.890          C  
ATOM   2247  CG  LYS A 139     -10.276 -20.893 -14.176  1.00  1.890          C  
ATOM   2248  CD  LYS A 139     -11.713 -20.377 -13.970  1.00  1.890          C  
ATOM   2249  CE  LYS A 139     -12.748 -21.502 -13.874  1.00  1.890          C  
ATOM   2250  NZ  LYS A 139     -13.118 -22.065 -15.226  1.00  1.890          N  
ATOM   2251  H   LYS A 139      -8.169 -21.303 -16.336  1.00  1.280          H  
ATOM   2252  HA  LYS A 139      -7.325 -19.060 -14.568  1.00  1.750          H  
ATOM   2253 1HB  LYS A 139      -9.469 -19.015 -13.601  1.00  2.270          H  
ATOM   2254 2HB  LYS A 139      -9.693 -19.219 -15.328  1.00  2.270          H  
ATOM   2255 1HG  LYS A 139     -10.247 -21.563 -15.012  1.00  2.270          H  
ATOM   2256 2HG  LYS A 139      -9.961 -21.437 -13.286  1.00  2.270          H  
ATOM   2257 1HD  LYS A 139     -11.753 -19.786 -13.056  1.00  2.270          H  
ATOM   2258 2HD  LYS A 139     -11.981 -19.734 -14.808  1.00  2.270          H  
ATOM   2259 1HE  LYS A 139     -12.343 -22.304 -13.260  1.00  2.270          H  
ATOM   2260 2HE  LYS A 139     -13.648 -21.112 -13.399  1.00  2.270          H  
ATOM   2261 1HZ  LYS A 139     -13.798 -22.794 -15.110  1.00  2.270          H  
ATOM   2262 2HZ  LYS A 139     -13.507 -21.338 -15.799  1.00  2.270          H  
ATOM   2263 3HZ  LYS A 139     -12.311 -22.466 -15.722  1.00  2.270          H  
ATOM   2264  N   GLU A 140      -6.937 -22.130 -13.627  1.00  2.030          N  
ATOM   2265  CA  GLU A 140      -6.481 -23.058 -12.584  1.00  2.470          C  
ATOM   2266  C   GLU A 140      -4.954 -23.075 -12.435  1.00  2.730          C  
ATOM   2267  O   GLU A 140      -4.424 -23.669 -11.494  1.00  3.170          O  
ATOM   2268  OXT GLU A 140      -4.239 -22.565 -13.295  1.00  3.710          O  
ATOM   2269  CB  GLU A 140      -7.008 -24.481 -12.887  1.00  3.070          C  
ATOM   2270  CG  GLU A 140      -6.638 -25.595 -11.856  1.00  3.070          C  
ATOM   2271  CD  GLU A 140      -7.248 -26.963 -12.189  1.00  3.070          C  
ATOM   2272  OE1 GLU A 140      -7.966 -27.050 -13.147  1.00  3.070          O  
ATOM   2273  OE2 GLU A 140      -6.975 -27.923 -11.487  1.00  3.070          O  
ATOM   2274  H   GLU A 140      -6.959 -22.485 -14.587  1.00  2.440          H  
ATOM   2275  HA  GLU A 140      -6.906 -22.734 -11.635  1.00  2.960          H  
ATOM   2276 1HB  GLU A 140      -8.095 -24.446 -12.960  1.00  3.680          H  
ATOM   2277 2HB  GLU A 140      -6.639 -24.799 -13.859  1.00  3.680          H  
ATOM   2278 1HG  GLU A 140      -5.560 -25.722 -11.848  1.00  3.680          H  
ATOM   2279 2HG  GLU A 140      -6.949 -25.282 -10.861  1.00  3.680          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 -775.621 83.1573 537.005 -53.1082 14.8536 31.2452 277.248 -301.078 -0.75575 -4.85768 -252.92 -35.8222 -84.1648 -9.18017 -28.3011 -20.0502 0 9.44899 2.84642 7.5355 55.947 118.206 -34.0245 25.8746 -21.4273 -18.0367 74.8996 -401.08
SER:NtermProteinFull_1 -1.71473 0.12066 1.58105 -0.03237 0 0.04571 0.83104 -0.72561 -0 -0 0.44355 -1.89892 0 0 -0.85652 0 0 0.00295 0.00897 0.00344 0.66592 0 0 0.60014 -0.77834 0 0.13049 -1.57254
GLY_2 -0.90629 0.04068 0.83082 -5e-05 0 0 0.0875 -0.43155 -0 -0 0.09532 -0.39568 0 0 0 0 0 0.00246 -0.18274 0 0 0 -1.44839 0 0.83697 -0.53671 0.14573 -1.86192
LEU_3 -2.8172 0.1876 2.56286 -0.47946 0.22814 0.09083 0.88401 -1.24338 -0 -0 -0.13934 0.23898 0 0 -0.85652 0 0 0.00998 0.06507 0.0566 0.43226 0 -0.37745 0 0.18072 -0.68154 0.14148 -1.51635
GLU_4 -1.33949 0.12416 1.14515 -0.28386 0.04725 0.34028 0.00743 -0.58892 -0 -0 -0.07457 -0.26368 0 0 0 0 0 0.0395 -0.0311 0.00099 0 2.83739 -0.00215 0 -2.7348 -0.3788 0.16514 -0.99005
VAL_5 -2.37374 0.27619 0.89873 -0.27247 0.16968 0.0594 0.13396 -0.74601 -0 -0 0.38223 -0.35202 0 0 0 0 0 0.25619 -0.07766 0.0003 0.24181 0 -0.72857 0 1.9342 -0.42184 0.08242 -0.53721
ASP_6 -1.38075 0.15084 1.43388 -0.21108 0.03929 0.68233 0.22395 -0.69336 -0.01227 -0.04699 0.30176 -1.17629 0 0 0 0 0 0.02958 -0.047 0.02002 0 1.86724 -0.72453 0 -2.3716 -0.03083 0.17514 -1.7707
ILE_7 -2.48334 0.27602 1.52349 -0.47152 0.35871 0.1049 0.56103 -0.96871 -0 -0 -0.15244 -0.11503 0 0 0 0 0 0.04208 0.04364 0.0063 0.30596 0 -0.72591 0 0.73287 -0.01565 0.25668 -0.7209
SER_8 -1.71144 0.14941 1.30938 -0.02608 0 0.02202 0.25104 -0.72742 -0.01227 -0.04699 -0.27346 -0.12647 0 0 0 0 0 0.01533 -0.02023 0.00023 0.51089 0 -0.06719 0.60115 -0.77834 -0.40833 0.19888 -1.13987
LEU_9 -2.84013 0.33371 1.29804 -0.4764 0.22801 0.0913 0.27976 -0.92369 -0 -0 0.3791 0.17461 0 0 0 0 0 0.00244 0.00567 0.06551 0.51174 0 -0.3506 0 0.18072 -0.37981 0.20986 -1.21016
TYR_10 -2.18898 0.31223 1.46827 -0.67174 0.04418 0.42332 0.76161 -0.83687 -8e-05 -0.00146 -1.0433 -0.38811 0 0 0 0 0 0.00949 -0.0501 0.15734 0 1.84501 0.18127 0.00028 1.2797 -0.12106 0.28565 1.46665
ASN_11 -4.16097 0.34452 4.04086 -0.33674 0.12019 0.66973 1.89222 -2.17386 -0 -0 -1.36805 -0.67476 0 0 -0.59829 0 0 0.01901 -0.01302 0.03228 0 1.9191 -0.56302 0 -0.93687 0.0261 0.37275 -1.38884
THR_12 -4.16289 0.43138 3.52413 -0.21044 0.18244 0.0781 2.07421 -1.93976 -0.00011 -0.002 -2.4527 -0.21358 0 0 0 0 0 0.02301 -0.0476 0.01235 0.171 0 0.08205 2.26386 -1.0874 -0.02587 0.36236 -0.93745
LEU_13 -6.64983 0.56931 4.02907 -0.48692 0.26551 0.12043 2.20481 -2.54283 -8e-05 -0.00146 -1.74969 0.20791 0 0 0 0 0 0.00964 0.11453 0.00445 0.32919 0 -0.28177 0 0.18072 -0.1936 0.34262 -3.528
ALA_14 -4.68108 0.34862 4.63646 -0.02249 0 0 2.55744 -2.58964 -0 -0 -2.63835 -0.37022 0 0 -0.59829 0 0 0.01537 -0.00211 0 0 0 -0.29235 0 1.8394 -0.43274 0.33931 -1.89068
LEU_15 -5.1757 0.34592 5.69977 -0.47672 0.21202 0.10489 2.44598 -2.72584 -0 -0 -1.94385 0.22284 0 0 0 0 0 0.03547 0.08667 0.03187 0.34086 0 -0.27903 0 0.18072 -0.42721 0.30909 -1.01225
HIS_16 -9.31305 1.58828 8.8444 -0.87145 0.0757 0.97621 4.15159 -4.402 -0 -0 -3.77423 -0.20857 0 0 -0.42513 -0.67355 0 0.05244 -0.01877 0.0527 0 1.71972 -0.09189 0 -0.45461 -0.1805 0.60526 -2.34746
ASN_17 -6.04489 0.27527 6.41873 -0.17856 0.02069 0.26123 2.92692 -3.17797 -0 -0 -2.68624 -0.34167 0 0 0 0 0 0.00434 0.03643 0.04661 0 1.42206 0.2985 0 -0.93687 -0.01604 0.54892 -1.12255
THR_18 -4.64408 0.33078 5.84782 -0.19961 0.10025 0.0711 2.89135 -2.69331 -0 -0 -3.50311 -0.07689 0 0 0 0 0 0.003 0.07053 0.00631 0.06551 0 -0.02289 2.29365 -1.0874 0.07379 0.26712 -0.20607
ARG_19 -6.68661 0.3269 7.06723 -0.74103 0.11058 0.46898 3.18409 -3.46777 -0 -0 -2.78741 0.39223 0 0 0 -0.67355 0 0.00332 0.05959 0.10894 1.4439 0 -0.11973 0 -1.2888 -0.15483 0.33308 -2.42091
LEU_20 -8.62141 0.84622 3.97425 -0.68256 0.16806 0.25694 2.79435 -2.99047 -0 -0 -2.20642 0.10582 0 0 0 0 0 0.00351 -0.00221 0.06345 0.83527 0 -0.21548 0 0.18072 -0.24969 0.37104 -5.36859
LEU_21 -6.66844 0.70171 4.12577 -0.49417 0.2665 0.11557 2.55762 -2.62712 -0 -0 -2.21383 0.2362 0 0 0 0 0 0.00307 0.07698 0.04709 0.29981 0 -0.29325 0 0.18072 -0.20451 0.35566 -3.53462
SER_22 -4.09038 0.28439 5.09183 -0.02723 0 0.06323 2.61587 -2.51371 -0 -0 -2.21954 -0.58724 0 0 0 0 0 0.00737 0.03463 0.00181 0.69743 0 0.33588 0.60006 -0.77834 -0.06704 0.23859 -0.3124
ALA_23 -5.76461 0.51812 3.11007 -0.02225 0 0 2.68956 -2.57644 -0 -0 -1.24736 -0.36875 0 0 0 0 0 0.00563 0.1087 0 0 0 -0.33197 0 1.8394 -0.15791 0.25564 -1.94216
TYR_24 -10.9139 1.37041 3.91855 -0.53881 0.11599 0.22521 3.47443 -3.34112 -0.02484 -0.09397 -2.50568 -0.27968 0 0 0 -0.4511 0 0.00746 -0.00942 0.03359 0 3.05403 0.00172 0.00501 1.2797 -0.34522 0.49461 -4.52307
SER_25 -4.57417 0.29505 4.96951 -0.02387 0 0.02182 2.0935 -2.33551 -0.00562 -0.05845 -1.26816 -0.40924 0 0 0 0 0 0.07601 -0.00939 0.00631 0.66503 0 0.22643 0.6235 -0.77834 -0.22345 0.49441 -0.21461
ALA_26 -3.29132 0.25531 2.39295 -0.02629 0.00209 0 1.32399 -1.61922 -0 -0 -1.18103 -0.39848 0 0 0 0 0 0.01945 -0.00164 0 0 0 -0.09716 0 1.8394 -0.44208 0.44496 -0.77908
ILE_27 -6.80016 0.97054 1.23077 -0.53764 0.52157 0.10967 1.66245 -1.56524 -0 -0 -0.90854 -0.08266 0 0 0 0 0 0.00686 0.17983 0.02448 0.66852 0 -0.48772 0 0.73287 -0.28217 0.6103 -3.94629
ASP_28 -5.30369 0.87984 7.24781 -0.17894 0.01797 0.56163 4.24779 -3.06475 -0.03491 -0.20273 -5.54502 -1.10708 0 0 -0.98618 -1.13447 0 0.01364 -0.06368 2e-05 0 2.87958 -0.26053 0 -2.3716 0.83821 1.23223 -2.33484
PRO_29 -3.02338 0.52161 2.9376 -0.06856 0 0.04236 1.63299 -1.27245 -0 -0 -1.06971 0.5794 0 0 0 0 0 0.01705 -0.25247 0.04813 0.23287 0 -0.87708 0 -2.4119 1.10159 1.10625 -0.75569
ARG_30 -9.52013 0.72906 9.73049 -0.68251 0.082 0.46166 5.91827 -4.61866 -0 -0 -7.50544 0.57899 0 0 -2.07728 -1.68407 0 0.02359 -0.0623 0.06666 1.81338 0 -0.12968 0 -1.2888 0.01843 0.58154 -7.56481
VAL_31 -7.70877 0.99077 3.37921 -0.29969 0.19926 0.06739 2.78755 -2.60656 -0 -0 -2.70784 -0.16402 0 0 0 0 0 0.01287 -0.04604 0.04473 0.12204 0 -0.39018 0 1.9342 -0.25852 0.59565 -4.04796
LYS_32 -5.0177 0.22578 5.15296 -0.29747 0.02521 0.12887 2.01501 -2.34302 -0.00718 -0.0632 -1.495 -0.00747 0 0 0 0 0 0.01315 0.00046 0.0118 1.76532 0 0.02261 0 -1.5107 -0.17247 0.31879 -1.23425
TYR_33 -7.22648 0.85584 4.66038 -0.96529 0.24737 0.40921 2.85011 -2.71191 -0 -0 -2.90782 -0.28091 0 0 0 0 0 0.04773 0.01329 0.00738 0 1.97411 -0.41444 0.00046 1.2797 -0.08282 0.23345 -2.01063
LEU_34 -9.53599 0.91324 3.89423 -0.52442 0.2983 0.13262 2.79495 -3.02674 -0 -0 -2.2021 0.23751 0 0 0 0 0 0.00958 0.00968 0.07817 0.32061 0 -0.29831 0 0.18072 -0.0725 0.48855 -6.30188
CYS_35 -6.49025 0.31786 4.84056 -0.04442 0 0.0148 2.62546 -2.52413 -0 -0 -2.84725 -0.08456 0 0 0 0 0 0.01626 0.19045 0.00601 0.28655 0 0.27936 0 3.6196 0.01276 0.51846 0.73754
TYR_36 -5.41611 0.36341 5.08166 -0.95564 0.05814 0.35685 2.78007 -2.70775 -0 -0 -2.47051 -0.28853 0 0 0 0 0 0.01529 -0.00696 0.0392 0 1.7745 -0.34733 0.00989 1.2797 0.20657 0.24517 0.01764
THR_37 -6.94856 0.39678 5.66077 -0.19974 0.08398 0.0714 3.00042 -3.0457 -0 -0 -3.57354 -0.03108 0 0 0 0 0 0.00506 0.06991 0.06828 0.08486 0 0.03652 2.28806 -1.0874 0.06055 0.23631 -2.82312
MET_38 -9.16137 0.89865 4.90691 -0.68594 0.1098 0.37957 3.09317 -2.88884 -0 -0 -2.38179 -0.1159 0 0 0 0 0 0.00701 0.02418 0.03652 1.86661 0 0.05089 0 0.60916 0.03654 0.46209 -2.75274
LYS_39 -5.88111 0.29744 6.77052 -0.30368 0.02846 0.13632 2.93873 -2.96106 -0.0173 -0.06165 -2.59571 -0.01848 0 0 0 0 0 0.00367 0.02441 0.02186 1.7204 0 -0.01033 0 -1.5107 -0.22095 0.39576 -1.24338
VAL_40 -5.78727 0.38947 4.82471 -0.30596 0.20211 0.0692 2.72711 -2.60406 -0 -0 -2.48549 -0.09996 0 0 0 0 0 0.00311 -0.03932 0.00301 0.05356 0 -0.32903 0 1.9342 -0.2612 0.19098 -1.51481
PHE_41 -8.2899 0.55394 3.99026 -0.83629 0.04043 0.24159 2.85509 -2.66626 -0 -0 -3.19193 -0.06297 0 0 0 0 0 0.00574 -0.00351 0.04551 0 1.74888 -0.5092 0 1.0402 0.0289 0.26156 -4.74795
THR_42 -8.3878 0.83457 6.03302 -0.12458 0.08437 0.05195 3.28626 -3.37387 -0 -0 -2.73489 -0.7197 0 0 0 0 0 0.02204 0.20955 0.01157 0.56582 0 0.13314 2.30849 -1.0874 0.01427 0.48708 -2.38614
LYS_43 -4.09977 0.26252 5.09356 -0.29346 0.02422 0.12416 2.11477 -2.30442 -0.00714 -0.09446 -1.71854 -0.036 0 0 0 0 0 0.00505 -0.02552 0.0336 1.84898 0 -0.00298 0 -1.5107 -0.09335 0.44529 -0.23419
MET_44 -3.51475 0.24431 3.56745 -0.31752 0.08581 0.02777 1.57696 -1.62362 -0 -0 -1.00656 -0.03403 0 0 0 0 0 0.0034 -0.05545 0.02316 1.21324 0 -0.1015 0 0.60916 -0.15988 0.24706 0.78502
CYS_45 -4.87732 0.55284 3.1515 -0.0562 0.00909 0.02151 1.30453 -1.68749 -0 -0 -1.66496 -0.16618 0 0 0 0 0 0.00654 -0.02707 0.00644 0.43317 0 0.21298 0 3.6196 -0.36957 0.3029 0.77234
ASP_46 -2.84921 0.27217 4.41092 -0.2611 0.05632 0.86201 2.06552 -1.98373 -0.01834 -0.22733 -2.95014 -0.3806 0 0 0 -0.64395 0 0.01329 -0.10387 0.05456 0 2.11797 -0.58513 0 -2.3716 -0.48805 0.33461 -2.67569
ILE_47 -6.27087 0.68766 3.68202 -0.55831 0.30647 0.16992 2.23262 -2.16828 -0 -0 -1.69764 -0.16645 0 0 -0.47613 0 0 0.29401 -0.02155 0.0495 0.54376 0 0.0525 0 0.73287 -0.16635 0.3838 -2.39046
GLY_48 -2.52257 0.26634 2.3222 -7e-05 0 0 0.63387 -1.24107 -0 -0 -0.65533 -0.35771 0 0 0 0 0 0.11072 -0.06591 0 0 0 0.44039 0 0.83697 0.18492 0.41326 0.36599
ASP_49 -4.6196 0.2696 7.28 -0.2319 0.08264 0.75152 3.25754 -3.03189 -0.0019 -0.02914 -4.40452 -1.2351 0 0 -0.45678 -0.67907 0 0.04471 -0.02284 0.08224 0 1.97916 -0.55716 0 -2.3716 0.10469 0.32823 -3.4612
ALA_50 -3.36358 0.4427 3.41809 -0.0242 1e-05 0 1.32824 -1.97453 -0.01674 -0.08812 -0.65084 -0.38806 0 0 0 0 0 0.02102 0.00044 0 0 0 -0.13327 0 1.8394 -0.41779 0.35859 0.35134
SER_51 -2.21394 0.21026 3.49399 -0.04131 0.00055 0.0583 1.77297 -1.46958 -0 -0 -2.30018 -0.32611 0 0 -0.45678 -0.67907 0 0.0126 -0.03696 0.11329 0.20105 0 -0.34853 1.84543 -0.77834 -0.71797 0.32019 -1.34013
ARG_52 -3.42715 0.31707 5.13826 -0.65646 0.12271 0.44977 2.03121 -2.01976 -0.04203 -0.17423 -2.67018 0.0866 0 0 0 -0.64395 0 0.00899 -0.05563 0.04671 2.04693 0 -0.16316 0 -1.2888 -0.46931 0.26468 -1.09773
GLY_53 -1.36659 0.07289 1.99174 -5e-05 0 0 0.8446 -0.97479 -0 -0 -0.74334 -0.35907 0 0 0 0 0 0.00547 -0.18152 0 0 0 -1.50394 0 0.83697 -0.50838 0.39212 -1.49389
SER_54 -3.53532 0.40101 3.86424 -0.01669 0 0.0165 1.12478 -1.89543 -0.06748 -0.36389 -0.87882 0.22439 0 0 0 0 0 0.01549 -0.02285 0.00055 1.01662 0 -0.24504 0.60511 -0.77834 -0.04101 0.58247 0.00627
LEU_55 -4.86581 0.55802 2.17296 -0.46314 0.17748 0.07795 1.11813 -1.6638 -0.01571 -0.16472 -0.26535 0.25735 0 0 0 0 0 0.01758 -0.01349 0.03589 0.41667 0 -0.28647 0 0.18072 0.08915 0.59481 -2.04178
SER_56 -4.34865 0.32581 4.22796 -0.03028 0 0.06917 2.32552 -2.30993 -0 -0 -2.03409 -0.41365 0 0 -0.80151 0 0 0.00634 -0.02311 0.0003 0.18238 0 -0.41595 0.63307 -0.77834 -0.53368 0.34354 -3.57512
SER_57 -3.22943 0.09654 3.69545 -0.02721 0 0.04245 1.66107 -1.72009 -0 -0 -1.46384 -1.0904 0 0 0 0 0 0.0088 0.22941 0.00026 0.28146 0 0.09958 0.60211 -0.77834 -0.5891 0.16477 -2.01652
TYR_58 -6.2869 0.73533 4.00437 -0.81954 0.03429 0.2372 2.46914 -2.51172 -0 -0 -1.04048 -0.31473 0 0 0 0 0 0.02045 0.00683 0.00462 0 1.72512 -0.3595 0.00225 1.2797 -0.17694 0.22154 -0.76896
ALA_59 -5.28711 0.42033 3.97369 -0.02253 0 0 2.37436 -2.50926 -0 -0 -1.53332 -0.36117 0 0 -0.80151 0 0 0.00445 0.00458 0 0 0 -0.3598 0 1.8394 -0.16226 0.30123 -2.11893
TYR_60 -10.9274 1.35624 5.86683 -0.62614 0.05374 0.28996 3.37773 -3.506 -0.01571 -0.16472 -3.05072 -0.2608 0 0 -0.47613 0 0 0.00361 0.08395 0.0689 0 2.29994 0.08482 0.03502 1.2797 -0.3606 0.36065 -4.22716
THR_61 -6.55182 0.43511 5.56996 -0.19885 0.09959 0.0714 3.44829 -2.93718 -0.0173 -0.06165 -3.65334 -0.14922 0 0 0 0 0 0.00125 0.02074 0.00962 0.09301 0 -0.00926 2.30639 -1.0874 -0.06855 0.38376 -2.29545
LEU_62 -6.90597 0.57665 4.02854 -0.52645 0.2453 0.1209 2.61281 -2.75174 -0 -0 -2.47682 0.04266 0 0 0 0 0 0.00694 0.12623 0.03313 3.33948 0 -0.27199 0 0.18072 -0.13674 0.36772 -1.38863
MET_63 -7.92076 0.41703 5.17828 -0.31813 0.08298 0.02288 2.97426 -2.82963 -0 -0 -3.063 0.00617 0 0 0 0 0 0.00644 0.02663 0.0755 1.08995 0 0.01812 0 0.60916 -0.16562 0.34535 -3.44441
VAL_64 -8.42113 0.73514 3.64278 -0.30756 0.21351 0.07071 2.72967 -2.8357 -0 -0 -2.15743 -0.12319 0 0 0 0 0 0.01997 -0.06825 0.01411 0.05802 0 -0.32625 0 1.9342 -0.0388 0.31452 -4.54568
LEU_65 -8.98208 1.04449 3.99615 -0.49072 0.22799 0.10787 2.84621 -2.92928 -0 -0 -1.91952 0.26517 0 0 0 0 0 0.01617 0.06906 0.10785 0.38776 0 -0.26534 0 0.18072 -0.17876 0.42558 -5.09069
TYR_66 -8.20799 0.83378 6.85377 -0.81886 0.04073 0.25406 3.62259 -3.51322 -0.02177 -0.14874 -3.86529 -0.31782 0 0 0 -0.37057 0 0.00693 0.04744 0.00014 0 1.76965 -0.4613 0.1458 1.2797 -0.06402 0.45799 -2.47701
PHE_67 -12.1189 1.93021 5.30509 -0.85711 0.03939 0.22991 3.40103 -3.70604 -0.01111 -0.04971 -2.18396 -0.15085 0 0 0 0 0 0.00796 -0.01533 0.43425 0 1.8027 -0.51673 0 1.0402 0.15646 0.44319 -4.8194
LEU_68 -10.6614 1.29484 3.92319 -0.51141 0.39741 0.1294 2.93607 -3.06644 -0 -0 -2.89644 0.26848 0 0 0 0 0 0.00381 0.24168 0.00736 0.29169 0 -0.27516 0 0.18072 -0.11791 0.69928 -7.15484
GLN_69 -8.24863 0.81012 6.91783 -0.26594 0.05264 0.22029 3.3882 -3.49809 -0.01539 -0.08937 -2.17267 -0.53148 0 0 -0.64993 -0.4511 0 0.00663 -0.01795 0.17368 0 2.81878 -0.1589 0 -0.18838 -0.30701 0.65546 -1.55122
GLN_70 -4.30606 0.27135 3.96853 -0.66801 0.06457 0.72645 1.88483 -1.88346 -0.02177 -0.14874 -1.39529 -0.5083 0 0 0 0 0 0.01567 0.05046 0.01514 0 2.29518 -0.19892 0 -0.18838 -0.41471 0.43162 -0.00984
ARG_71 -7.98794 1.15766 6.39239 -1.09438 0.23755 0.5057 3.04061 -2.95211 -0.01612 -0.16265 -2.50566 0.70489 0 0 0 -1.0535 0 0.08803 -0.00133 0.20225 2.85196 0 0.06273 0 -1.2888 -0.45802 1.20058 -1.07616
ASN_72 -2.04355 0.23394 1.6864 -0.29533 0.10558 0.52935 0.35253 -0.77418 -0 -0 0.76353 -0.92243 0 0 0 0 0 0.06044 0.00899 0.01805 0 2.01555 -0.43467 0 -0.93687 -0.14651 1.47503 1.69585
PRO_73 -4.89367 0.70677 3.51412 -0.18901 0.00162 0.13386 0.94602 -1.55379 -0 -0 -0.80414 0.0582 0 0 -0.55296 0 0 0.03173 -0.02361 0.00927 0.59954 0 -1.00369 0 -2.4119 -0.24045 1.0383 -4.6338
PRO_74 -5.92115 0.6982 3.59077 -0.18503 0.00093 0.12971 0.57881 -1.54921 -0.02497 -0.17787 -1.37288 0.09442 0 0 0 0 0 0.00614 0.00748 0.00628 0.46517 0 -0.94945 0 -2.4119 -0.4776 0.80225 -6.6899
VAL_75 -6.82654 0.64861 1.42898 -0.30044 0.18272 0.07096 0.9804 -1.69613 -0.01501 -0.1302 -0.65057 -0.49909 0 0 0 0 0 0.02039 -0.00974 0.00957 0.40358 0 -0.33868 0 1.9342 -0.10874 0.41421 -4.48153
ILE_76 -9.24748 2.2993 1.79468 -0.49549 0.77398 0.09237 1.3209 -1.97247 -0.02197 -0.11739 -0.59228 0.19947 0 0 0 0 0 0.02271 0.18056 0.24083 0.4597 0 -0.72479 0 0.73287 0.16439 1.34657 -3.54353
PRO_77 -7.12608 1.89558 1.88363 -0.22693 0.04293 0.16571 0.95899 -1.1562 -0 -0 -1.37384 -0.05684 0 0 -0.64993 0 0 0.00924 0.32205 0.0041 0.31994 0 -0.75986 0 -2.4119 -0.01958 1.85125 -6.32773
VAL_78 -5.8457 0.67135 3.39939 -0.28316 0.1364 0.06132 1.49511 -2.07961 -0.01161 -0.12293 -0.7905 -0.27971 0 0 0 0 0 0.02354 -0.02218 0.00088 0.06997 0 -0.31742 0 1.9342 -0.1939 1.01438 -1.14016
LEU_79 -10.1307 0.95922 2.34217 -0.49587 0.27748 0.123 2.77452 -2.55883 -0 -0 -1.60184 0.18132 0 0 0 0 0 0.03218 -0.04796 0.00926 0.25601 0 -0.20951 0 0.18072 -0.30713 0.58279 -7.63315
GLN_80 -4.94955 0.4415 3.99324 -0.26629 0.05484 0.23572 2.255 -2.00037 -0 -0 -1.49143 -0.59242 0 0 -0.8518 0 0 0.0608 0.04911 0.1588 0 3.03933 -0.14434 0 -0.18838 -0.4277 0.41601 -0.20792
GLU_81 -3.7591 0.35786 3.34913 -0.22197 0.04062 0.36281 0.94684 -1.58036 -0.02118 -0.15399 -1.02321 -0.55515 0 0 0 0 0 0.00173 -0.05184 0.05203 0 2.93988 0.15488 0 -2.7348 -0.20204 0.28916 -1.8087
ILE_82 -7.06652 0.83811 1.79883 -0.45912 0.3622 0.08928 1.43388 -1.81169 -0.00052 -0.00298 -0.62876 0.16447 0 0 0 0 0 0.00757 -0.05514 0.08014 0.4719 0 -0.7686 0 0.73287 -0.21908 0.35064 -4.68251
TYR_83 -7.60973 1.27585 2.56771 -1.01414 0.09722 0.60963 0.44767 -2.06672 -0.01 -0.0327 -1.17419 -0.32454 0 0 -0.50076 0 0 0.00935 0.19694 0.03242 0 1.56139 -0.33824 0.00792 1.2797 -0.31746 0.76237 -4.54031
LYS_84 -2.22923 0.30613 1.95634 -0.30668 0.02732 0.15245 0.34891 -0.92763 -0.0036 -0.02158 -0.12627 -0.0756 0 0 0 0 0 0.0237 0.45709 0.001 2.32484 0 0.05258 0 -1.5107 -0.11667 0.86003 1.19243
GLY_85 -1.67518 0.42171 1.09765 -0.00019 0 0 0.13576 -0.67271 -0 -0 0.57949 -0.16248 0 0 0 0 0 0.45703 0.01589 0 0 0 -0.65405 0 0.83697 -0.0577 0.72734 1.04952
GLU_86 -1.94753 0.40761 1.47635 -0.22702 0.03481 0.33304 0.34883 -0.71372 -0 -0 -0.29811 -0.56641 0 0 -0.50076 0 0 0.17016 -0.03213 0.00015 0 3.0042 -0.24679 0 -2.7348 -0.15175 0.71381 -0.93007
LYS_87 -2.96828 0.23428 2.13395 -0.48906 0.14848 0.28181 0.42151 -1.0927 -0.00322 -0.0136 -0.25601 -0.01105 0 0 0 0 0 0.01607 -0.0002 0.00763 1.79625 0 0.07265 0 -1.5107 -0.22682 0.4003 -1.05871
LYS_88 -6.18035 0.95219 6.01944 -0.40064 0.08994 0.16477 2.59899 -2.4541 -0.00043 -0.00164 -3.49174 0.28889 0 0 -1.11155 0 0 0.01041 0.24002 0.03625 1.7819 0 -0.01916 0 -1.5107 -0.33543 1.19137 -2.13156
PRO_89 -4.70511 0.69973 2.46976 -0.11609 0.00072 0.0859 0.97261 -0.93721 -0.00487 -0.01455 -0.92162 0.27347 0 0 -0.83432 0 0 0.02922 -0.07873 0.04016 0.16339 0 -1.05674 0 -2.4119 -0.6777 1.24209 -5.78179
GLU_90 -2.89564 0.3888 1.70422 -0.22971 0.02543 0.36439 0.31079 -0.88312 -0 -0 -0.10275 -0.4971 0 0 0 0 0 0.06493 0.07525 0.14773 0 3.2841 0.25103 0 -2.7348 -0.07237 0.27054 -0.52827
ILE_91 -5.64325 0.64338 3.60504 -0.48656 0.38726 0.11413 2.08223 -2.06264 -0.0555 -0.22569 -1.2713 -0.12983 0 0 -0.67535 0 0 0.05106 -0.02787 0.01755 0.28533 0 -0.64924 0 0.73287 0.21973 0.47943 -2.60924
PHE_92 -5.73024 0.8471 1.85642 -0.56557 0.02938 0.23862 0.29831 -1.71484 -0 -0 -0.67691 0.05908 0 0 0 0 0 0.01274 0.04275 0.20215 0 2.11456 -0.06739 0 1.0402 -0.17624 0.76897 -1.42092
VAL_93 -6.18954 0.94186 2.9376 -0.28007 0.19373 0.06506 1.98871 -2.24034 -0.01235 -0.03931 -1.9479 -0.40938 0 0 0 0 0 0.01422 -0.06065 0.08484 0.21052 0 -0.60279 0 1.9342 -0.162 0.58521 -2.98839
ASP_94 -2.4644 0.21921 2.23769 -0.12687 0.02632 0.39753 0.58149 -1.11478 -0.00011 -0.002 -0.53006 -1.01955 0 0 0 0 0 0.02236 -0.05389 0.01913 0 2.40177 -0.57803 0 -2.3716 -0.30586 0.26185 -2.39981
GLY_95 -1.89031 0.28985 1.6129 -6e-05 0 0 0.0428 -0.94206 -0 -0 -0.04562 -0.37292 0 0 0 0 0 0.02783 -0.1463 0 0 0 -1.47459 0 0.83697 -0.68124 0.3552 -2.38754
TRP_96 -5.52511 0.62097 4.38771 -0.85486 0.04791 0.35958 2.4957 -2.52576 -0 -0 -2.62026 -0.07156 0 0 0 0 0 0.01289 0.07186 0.00021 0 1.60561 -0.30653 0 1.6906 -0.43366 0.43504 -0.60965
ASN_97 -5.77913 0.41577 4.71676 -0.23521 0.058 0.39779 2.30798 -2.50999 -0 -0 -1.2792 -0.84904 0 0 -2.14809 0 0 0.02424 -0.01821 0.09642 0 2.01929 -0.42167 0 -0.93687 -0.03426 0.91242 -3.26301
ILE_98 -7.49726 1.52164 3.83145 -0.55548 0.37614 0.14182 2.23058 -2.49776 -0 -0 -2.04289 0.20101 0 0 -0.42513 0 0 0.04187 0.01355 0.16936 0.64661 0 0.28691 0 0.73287 -0.04193 1.29721 -1.56942
TYR_99 -8.26214 0.81029 5.17974 -0.828 0.07628 0.10669 2.25126 -2.65318 -0.03867 -0.17982 -2.20263 -0.35696 0 0 -0.89817 0 0 0.03056 0.18167 0.00843 0 2.01683 0.06439 0.02397 1.2797 -0.28179 0.96289 -2.70865
PHE_100 -9.92892 1.44931 2.55674 -1.10409 0.11212 0.61362 0.92037 -2.50989 -0 -0 -0.31342 -0.14267 0 0 0 0 0 0.00638 0.00609 0.29937 0 1.51607 -0.51731 0 1.0402 -0.47585 0.7241 -5.74778
PHE_101 -10.8293 1.34232 2.70303 -0.86095 0.05054 0.2035 2.4074 -2.86335 -0.00052 -0.00298 -1.62788 -0.47811 0 0 0 0 0 0.01498 -0.03489 0.02012 0 2.31346 0.04225 0 1.0402 -0.21048 0.63898 -6.13168
ASP_102 -4.27536 0.48121 4.06088 -0.22663 0.08234 0.76505 1.40588 -2.04531 -0.00303 -0.02925 -2.22416 -3.65367 0 0 0 -0.50097 0 0.01046 -0.04382 0.15166 0 2.87307 -0.00206 0 -2.3716 -0.04126 0.67161 -4.91499
GLN_103 -4.94291 0.43274 5.32717 -0.69369 0.09778 0.77361 2.1906 -2.52803 -0.00282 -0.02569 -2.26162 -0.73757 0 0 0 -0.50097 0 0.01827 0.25588 0.19344 0 2.36901 -0.01124 0 -0.18838 0.22316 0.88019 0.86892
ILE_104 -7.58909 0.9082 2.20567 -0.681 0.51396 0.1623 2.23667 -2.28359 -0 -0 -2.11939 0.20382 0 0 0 0 0 0.00167 -0.07798 0.20133 0.87439 0 -0.0321 0 0.73287 0.13555 0.86546 -3.74125
ASP_105 -1.89538 0.18242 2.19718 -0.11511 0.00932 0.35424 0.44217 -1.01238 -0.00022 -0.00356 -0.0355 -0.4737 0 0 0 0 0 0.00535 -0.14043 0.00955 0 1.75769 -0.01374 0 -2.3716 -0.17497 0.51022 -0.76844
GLU_106 -4.98093 1.00403 4.9049 -0.24273 0.0398 0.39093 2.89664 -2.21451 -0 -0 -3.52937 -0.5071 0 0 0 -0.38922 0 0.00806 0.18223 0.04113 0 2.93082 0.00817 0 -2.7348 -0.30085 0.42671 -2.06608
LEU_107 -8.93092 1.20784 3.11218 -0.70172 0.20648 0.29678 2.99873 -2.45498 -0 -0 -3.26354 0.10564 0 0 0 0 0 0.02062 -0.01408 0.00028 0.79334 0 -0.14016 0 0.18072 0.7277 1.59732 -4.25778
PRO_108 -4.01842 0.9349 2.15194 -0.07692 0 0.04662 0.60488 -0.9712 -0 -0 -0.17445 0.57738 0 0 0 0 0 0.08368 -0.18646 0.01042 0.39254 0 -0.68261 0 -2.4119 0.91517 1.90186 -0.90256
THR_109 -2.53058 0.35917 2.52797 -0.13601 0.07522 0.09262 1.15618 -1.32881 -0 -0 -0.96753 -1.06751 0 0 0 0 0 0.35509 0.62582 0.0343 0.06322 0 -0.19208 2.2556 -1.0874 0.25975 0.93664 1.43165
TYR_110 -7.18576 0.94792 2.5641 -0.57271 0.03394 0.28233 1.70173 -1.97221 -0 -0 -1.79031 -0.15873 0 0 0 -0.38922 0 0.04304 0.03847 0.14625 0 2.269 -0.33092 0.00319 1.2797 0.83766 0.81341 -1.43911
TRP_111 -11.984 1.69001 5.14576 -0.95442 0.14717 0.42628 2.6687 -3.34859 -0 -0 -2.21666 -0.4644 0 0 0 -0.69849 0 0.01061 -0.05356 0.01881 0 2.45711 -0.1866 0 1.6906 1.03444 0.75152 -3.86571
SER_112 -1.6223 0.05977 1.97726 -0.02985 0.00069 0.0482 0.53556 -0.8924 -0 -0 0.03567 -0.99484 0 0 0 0 0 0.00766 -0.07232 0.00848 0.16458 0 -0.29722 0.60564 -0.77834 0.14262 0.41885 -0.68229
GLU_113 -5.44389 0.6465 5.11454 -0.24525 0.07317 0.41342 1.99065 -2.1789 -0.02869 -0.22186 -2.56784 -0.6159 0 0 0 -0.69849 0 0.03136 0.02967 0.32373 0 3.53336 0.09143 0 -2.7348 -0.47887 0.30261 -2.66405
CYS_114 -4.85001 0.52451 2.65871 -0.08548 0.00111 0.04802 1.10112 -1.39885 -0 -0 -0.36193 -0.22713 0 0 0 0 0 0.00353 -0.05869 0.01809 0.33114 0 -0.01218 0 3.6196 -0.31048 0.27532 1.27641
GLY_115 -1.48366 0.04659 1.72752 -5e-05 0 0 0.56317 -0.88233 -0 -0 0.41432 -0.37329 0 0 0 0 0 0.01936 -0.18936 0 0 0 -1.45764 0 0.83697 -0.71748 0.27708 -1.21879
LYS_116 -3.42885 0.13152 3.15026 -0.49373 0.13478 0.30059 1.18129 -1.36337 -0.01642 -0.16032 -0.83473 0.10709 0 0 0 0 0 0.0172 -0.00359 0.05701 2.06043 0 -0.09705 0 -1.5107 -0.74354 0.35276 -1.15937
ASN_117 -7.62512 0.51668 6.99462 -0.32592 0.19566 0.54833 3.46484 -3.36114 -0.02858 -0.23466 -2.78691 -0.67628 0 0 -1.45663 -1.53216 0 0.02964 -0.08609 0.00866 0 2.16046 -0.35309 0 -0.93687 -0.24731 0.38439 -5.3475
THR_118 -2.29324 0.05303 2.34326 -0.13767 0.09664 0.09059 0.57244 -1.25827 -0.01642 -0.16032 0.10797 -1.13266 0 0 0 0 0 0.0216 -0.0625 0.0368 0.03955 0 -0.35019 2.24936 -1.0874 -0.10697 0.36555 -0.62884
GLU_119 -5.69929 0.16115 6.59445 -0.18345 0.01187 0.2087 3.4356 -2.74487 -0 -0 -4.53373 -0.30583 0 0 -1.39357 -2.03605 0 0.01181 -0.03142 0.02959 0 4.0945 -0.0233 0 -2.7348 -0.3052 0.28306 -5.16079
SER_120 -4.43868 0.21621 5.19773 -0.02809 0 0.06597 2.9575 -2.39059 -0 -0 -2.72045 -0.45239 0 0 -1.83794 0 0 0.00585 -0.03132 0.02674 0.15365 0 -0.45374 0.63471 -0.77834 -0.5454 0.2095 -4.20907
VAL_121 -6.09066 0.97362 2.11473 -0.27669 0.13678 0.04719 1.69883 -1.77754 -0 -0 -0.80922 0.30517 0 0 0 0 0 0.00544 0.03979 0.0266 0.73489 0 0.11098 0 1.9342 -0.41661 0.38101 -0.86148
GLY_122 -3.21968 0.31131 3.69259 -5e-05 0 0 1.65963 -1.82986 -0 -0 -0.8103 -0.42629 0 0 0 0 0 0.00866 -0.06151 0 0 0 0.35633 0 0.83697 0.35361 0.35286 1.22425
GLN_123 -5.42915 0.20158 5.94121 -0.24282 0.02567 0.18428 2.79828 -2.72535 -0 -0 -2.96437 -0.35213 0 0 -1.83794 0 0 0.00482 -0.00032 0.058 0 2.82554 -0.0308 0 -0.18838 0.39384 0.1907 -1.14733
LEU_124 -9.81808 0.60715 4.25336 -0.47121 0.19374 0.11335 2.91176 -3.21086 -0 -0 -2.14227 0.20581 0 0 0 0 0 0.00892 0.06999 0.11006 0.39771 0 -0.2681 0 0.18072 -0.21019 0.31883 -6.74929
TRP_125 -11.1452 1.21239 3.98865 -1.35987 0.07632 0.64968 2.8677 -3.25866 -0 -0 -2.45118 -0.27329 0 0 0 0 0 0.00856 0.01382 0.09601 0 2.11323 -0.30013 0 1.6906 -0.11209 0.3299 -5.85354
LEU_126 -5.08082 0.22547 5.23485 -0.48591 0.25493 0.11329 2.43281 -2.57744 -0 -0 -2.50384 0.21171 0 0 0 0 0 0.00397 0.06664 0.02506 0.34584 0 -0.2843 0 0.18072 -0.14032 0.31392 -1.66341
GLY_127 -4.32043 0.27584 4.523 -5e-05 0 0 2.36969 -2.42303 -0 -0 -2.81247 -0.42247 0 0 0 0 0 0.00608 -0.02342 0 0 0 0.48235 0 0.83697 0.01748 0.39718 -1.09329
LEU_128 -9.74654 1.71521 3.58093 -0.6482 0.11153 0.20469 2.93991 -3.07231 -0 -0 -2.38868 0.12153 0 0 0 0 0 0.02387 0.0467 0.06878 0.75788 0 -0.19174 0 0.18072 0.21918 0.83382 -5.24272
LEU_129 -6.0679 0.28441 4.01994 -0.46881 0.18311 0.10826 2.05271 -2.43633 -0 -0 -2.07643 0.20062 0 0 -0.39789 0 0 0.02637 0.12844 0.01945 0.32354 0 -0.28967 0 0.18072 -0.11119 0.8336 -3.48706
ARG_130 -5.92411 0.2796 7.91525 -0.62873 0.07574 0.35883 3.97402 -3.40931 -0 -0 -5.73603 0.40703 0 0 0 -1.27202 0 0.03213 -0.01654 0.07588 2.3891 0 -0.07167 0 -1.2888 -0.28416 0.64698 -2.47682
PHE_131 -9.68735 0.87314 5.20953 -0.86113 0.04027 0.22726 3.80763 -3.24755 -0 -0 -4.70739 -0.08835 0 0 0 0 0 0.00516 -0.01378 0.00452 0 1.82103 -0.50007 0 1.0402 -0.07079 0.70274 -5.44491
TYR_132 -9.25962 1.00435 2.63971 -0.62775 0.07752 0.3168 2.13088 -2.40625 -0.01111 -0.04971 -1.87323 -0.28288 0 0 0 0 0 0.13105 -0.04262 0.08016 0 2.21556 0.09141 0.03473 1.2797 0.03637 0.52873 -3.98621
THR_133 -3.16943 0.20585 3.8202 -0.20303 0.1674 0.07686 1.6794 -1.6931 -0 -0 -1.67477 -0.30583 0 0 -0.39789 0 0 0.06324 -0.00262 0.0037 0.30855 0 -0.26408 2.28975 -1.0874 0.25246 0.4518 0.52109
GLU_134 -3.64837 0.11075 4.48335 -0.21697 0.05076 0.34673 1.94243 -1.79194 -0 -0 -2.71455 -0.52751 0 0 0 -1.27202 0 0.01458 0.10347 0.06256 0 2.91746 -0.10267 0 -2.7348 0.42458 0.76364 -1.7885
GLU_135 -3.11693 0.15316 3.11086 -0.20897 0.03644 0.3147 1.55694 -1.39052 -0 -0 -0.90205 -0.51626 0 0 0 0 0 0.00277 -0.02635 0.02827 0 3.0031 -0.06745 0 -2.7348 0.42565 0.71787 0.38644
PHE_136 -8.80431 0.75526 2.57723 -0.77896 0.04877 0.04823 1.14357 -2.30457 -0 -0 -1.64216 -0.34764 0 0 0 0 0 0.01586 -0.03408 0.00065 0 2.11389 0.10657 0 1.0402 -0.04109 0.27734 -5.82523
ASP_137 -4.18144 0.38953 6.33105 -0.24084 0.12036 0.78327 3.41277 -2.74596 -0.01038 -0.09335 -4.54931 -1.3128 0 0 -0.65672 -0.62604 0 0.04699 -0.05762 0.00249 0 1.97468 -0.79457 0 -2.3716 -0.50896 0.24054 -4.84791
PHE_138 -4.59767 0.85852 2.08712 -0.7437 0.09552 0.34229 1.31293 -1.56685 -0 -0 -0.29677 -0.14715 0 0 0 0 0 0.20097 0.81364 0.48664 0 2.22345 0.27732 0 1.0402 0.06924 1.0593 3.51501
LYS_139 -2.26349 0.39629 4.2231 -0.46065 0.05797 0.27634 1.97532 -1.58951 -0 -0 -4.30273 0.32181 0 0 -0.65672 -0.62604 0 0.29838 -0.03834 0.41397 2.2487 0 -0.09501 0 -1.5107 0.02391 1.42072 0.11333
GLU:CtermProteinFull_140 -3.45399 0.34057 4.25342 -0.37507 0.21073 0.60772 1.62908 -1.79358 -0.01038 -0.09335 -2.34936 -0.34436 0 0 0 -0.37057 0 0.09227 0 0.01941 0 2.87082 0 0 -2.7348 -0.24616 0.76845 -0.97916
VRT_141 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 4.72449 0 0 0 0 0 0 0 0 0 4.72449
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 626425 DOMAINID 622768 MODEL 5 2024-07-20_00000024_1_11
MODEL     5
REMARK    Rerank model05.pdb score: 277.269 tmscore: 0.94501 5w0nC_207 prob: 100 ident: 40.00
ATOM      1  N   SER A   1      34.628 -18.769   6.608  1.00  4.390          N  
ATOM      2  CA  SER A   1      34.921 -17.936   7.762  1.00  4.410          C  
ATOM      3  C   SER A   1      35.488 -16.588   7.344  1.00  4.220          C  
ATOM      4  O   SER A   1      36.221 -16.492   6.361  1.00  4.380          O  
ATOM      5  CB  SER A   1      35.900 -18.649   8.661  1.00  6.170          C  
ATOM      6  OG  SER A   1      35.331 -19.820   9.158  1.00  6.170          O  
ATOM      7 1H   SER A   1      34.708 -19.739   6.881  1.00  5.270          H  
ATOM      8 2H   SER A   1      33.691 -18.586   6.281  1.00  5.270          H  
ATOM      9 3H   SER A   1      35.291 -18.569   5.873  1.00  5.270          H  
ATOM     10  HA  SER A   1      33.994 -17.766   8.311  1.00  5.290          H  
ATOM     11 1HB  SER A   1      36.806 -18.886   8.103  1.00  7.400          H  
ATOM     12 2HB  SER A   1      36.183 -17.996   9.487  1.00  7.400          H  
ATOM     13  HG  SER A   1      35.996 -20.216   9.735  1.00  7.400          H  
ATOM     14  N   GLY A   2      35.129 -15.536   8.080  1.00  4.080          N  
ATOM     15  CA  GLY A   2      35.618 -14.179   7.800  1.00  4.180          C  
ATOM     16  C   GLY A   2      34.706 -13.355   6.882  1.00  3.700          C  
ATOM     17  O   GLY A   2      34.931 -12.158   6.692  1.00  3.880          O  
ATOM     18  H   GLY A   2      34.517 -15.672   8.875  1.00  4.900          H  
ATOM     19 1HA  GLY A   2      35.743 -13.648   8.745  1.00  5.020          H  
ATOM     20 2HA  GLY A   2      36.609 -14.243   7.352  1.00  5.020          H  
ATOM     21  N   LEU A   3      33.688 -13.995   6.317  1.00  3.270          N  
ATOM     22  CA  LEU A   3      32.745 -13.335   5.426  1.00  2.950          C  
ATOM     23  C   LEU A   3      31.499 -12.873   6.142  1.00  2.650          C  
ATOM     24  O   LEU A   3      30.783 -13.669   6.751  1.00  2.500          O  
ATOM     25  CB  LEU A   3      32.317 -14.270   4.284  1.00  4.260          C  
ATOM     26  CG  LEU A   3      31.181 -13.730   3.321  1.00  4.260          C  
ATOM     27  CD1 LEU A   3      31.654 -12.501   2.549  1.00  4.260          C  
ATOM     28  CD2 LEU A   3      30.778 -14.838   2.364  1.00  4.260          C  
ATOM     29  H   LEU A   3      33.572 -14.973   6.519  1.00  3.920          H  
ATOM     30  HA  LEU A   3      33.240 -12.462   5.004  1.00  3.540          H  
ATOM     31 1HB  LEU A   3      33.192 -14.491   3.676  1.00  5.110          H  
ATOM     32 2HB  LEU A   3      31.962 -15.201   4.721  1.00  5.110          H  
ATOM     33  HG  LEU A   3      30.310 -13.442   3.910  1.00  5.110          H  
ATOM     34 1HD1 LEU A   3      30.847 -12.155   1.901  1.00  5.110          H  
ATOM     35 2HD1 LEU A   3      31.917 -11.701   3.231  1.00  5.110          H  
ATOM     36 3HD1 LEU A   3      32.520 -12.760   1.944  1.00  5.110          H  
ATOM     37 1HD2 LEU A   3      29.982 -14.481   1.709  1.00  5.110          H  
ATOM     38 2HD2 LEU A   3      31.638 -15.135   1.762  1.00  5.110          H  
ATOM     39 3HD2 LEU A   3      30.421 -15.696   2.934  1.00  5.110          H  
ATOM     40  N   GLU A   4      31.228 -11.585   6.034  1.00  2.680          N  
ATOM     41  CA  GLU A   4      30.056 -10.997   6.640  1.00  2.390          C  
ATOM     42  C   GLU A   4      29.183 -10.431   5.545  1.00  1.950          C  
ATOM     43  O   GLU A   4      29.681  -9.898   4.550  1.00  2.070          O  
ATOM     44  CB  GLU A   4      30.439  -9.898   7.634  1.00  3.460          C  
ATOM     45  CG  GLU A   4      31.241 -10.381   8.846  1.00  3.460          C  
ATOM     46  CD  GLU A   4      31.565  -9.267   9.823  1.00  3.460          C  
ATOM     47  OE1 GLU A   4      31.266  -8.137   9.517  1.00  3.460          O  
ATOM     48  OE2 GLU A   4      32.104  -9.549  10.869  1.00  3.460          O  
ATOM     49  H   GLU A   4      31.866 -10.995   5.518  1.00  3.220          H  
ATOM     50  HA  GLU A   4      29.494 -11.770   7.163  1.00  2.870          H  
ATOM     51 1HB  GLU A   4      31.033  -9.140   7.123  1.00  4.150          H  
ATOM     52 2HB  GLU A   4      29.534  -9.411   8.001  1.00  4.150          H  
ATOM     53 1HG  GLU A   4      30.672 -11.154   9.360  1.00  4.150          H  
ATOM     54 2HG  GLU A   4      32.171 -10.831   8.494  1.00  4.150          H  
ATOM     55  N   VAL A   5      27.882 -10.537   5.748  1.00  1.560          N  
ATOM     56  CA  VAL A   5      26.905 -10.016   4.825  1.00  1.180          C  
ATOM     57  C   VAL A   5      25.874  -9.173   5.558  1.00  0.930          C  
ATOM     58  O   VAL A   5      25.358  -9.569   6.606  1.00  0.990          O  
ATOM     59  CB  VAL A   5      26.211 -11.181   4.077  1.00  1.800          C  
ATOM     60  CG1 VAL A   5      25.170 -10.640   3.087  1.00  1.800          C  
ATOM     61  CG2 VAL A   5      27.273 -12.035   3.347  1.00  1.800          C  
ATOM     62  H   VAL A   5      27.562 -10.993   6.593  1.00  1.870          H  
ATOM     63  HA  VAL A   5      27.415  -9.385   4.096  1.00  1.420          H  
ATOM     64  HB  VAL A   5      25.677 -11.801   4.797  1.00  2.160          H  
ATOM     65 1HG1 VAL A   5      24.682 -11.475   2.585  1.00  2.160          H  
ATOM     66 2HG1 VAL A   5      24.425 -10.057   3.600  1.00  2.160          H  
ATOM     67 3HG1 VAL A   5      25.664 -10.013   2.348  1.00  2.160          H  
ATOM     68 1HG2 VAL A   5      26.785 -12.858   2.829  1.00  2.160          H  
ATOM     69 2HG2 VAL A   5      27.805 -11.415   2.625  1.00  2.160          H  
ATOM     70 3HG2 VAL A   5      27.983 -12.442   4.059  1.00  2.160          H  
ATOM     71  N   ASP A   6      25.533  -8.019   5.005  1.00  1.000          N  
ATOM     72  CA  ASP A   6      24.500  -7.200   5.624  1.00  1.090          C  
ATOM     73  C   ASP A   6      23.136  -7.774   5.233  1.00  1.030          C  
ATOM     74  O   ASP A   6      22.445  -7.267   4.348  1.00  1.260          O  
ATOM     75  CB  ASP A   6      24.616  -5.737   5.177  1.00  1.490          C  
ATOM     76  CG  ASP A   6      23.711  -4.775   5.971  1.00  1.490          C  
ATOM     77  OD1 ASP A   6      23.224  -5.162   7.013  1.00  1.490          O  
ATOM     78  OD2 ASP A   6      23.543  -3.652   5.539  1.00  1.490          O  
ATOM     79  H   ASP A   6      25.983  -7.715   4.154  1.00  1.200          H  
ATOM     80  HA  ASP A   6      24.600  -7.251   6.709  1.00  1.310          H  
ATOM     81 1HB  ASP A   6      25.648  -5.407   5.286  1.00  1.790          H  
ATOM     82 2HB  ASP A   6      24.358  -5.660   4.121  1.00  1.790          H  
ATOM     83  N   ILE A   7      22.800  -8.897   5.850  1.00  0.920          N  
ATOM     84  CA  ILE A   7      21.577  -9.617   5.544  1.00  1.110          C  
ATOM     85  C   ILE A   7      20.623  -9.632   6.723  1.00  0.950          C  
ATOM     86  O   ILE A   7      21.006  -9.963   7.845  1.00  0.830          O  
ATOM     87  CB  ILE A   7      21.904 -11.067   5.075  1.00  1.480          C  
ATOM     88  CG1 ILE A   7      20.615 -11.821   4.683  1.00  1.480          C  
ATOM     89  CG2 ILE A   7      22.699 -11.836   6.159  1.00  1.480          C  
ATOM     90  CD1 ILE A   7      20.850 -13.101   3.886  1.00  1.480          C  
ATOM     91  H   ILE A   7      23.468  -9.239   6.543  1.00  1.100          H  
ATOM     92  HA  ILE A   7      21.077  -9.108   4.722  1.00  1.330          H  
ATOM     93  HB  ILE A   7      22.498 -11.009   4.186  1.00  1.770          H  
ATOM     94 1HG1 ILE A   7      20.071 -12.088   5.589  1.00  1.770          H  
ATOM     95 2HG1 ILE A   7      19.990 -11.160   4.085  1.00  1.770          H  
ATOM     96 1HG2 ILE A   7      22.953 -12.824   5.806  1.00  1.770          H  
ATOM     97 2HG2 ILE A   7      23.610 -11.307   6.384  1.00  1.770          H  
ATOM     98 3HG2 ILE A   7      22.111 -11.933   7.064  1.00  1.770          H  
ATOM     99 1HD1 ILE A   7      19.887 -13.558   3.652  1.00  1.770          H  
ATOM    100 2HD1 ILE A   7      21.372 -12.862   2.958  1.00  1.770          H  
ATOM    101 3HD1 ILE A   7      21.440 -13.803   4.460  1.00  1.770          H  
ATOM    102  N   SER A   8      19.375  -9.268   6.467  1.00  1.090          N  
ATOM    103  CA  SER A   8      18.361  -9.322   7.506  1.00  1.040          C  
ATOM    104  C   SER A   8      18.111 -10.778   7.854  1.00  0.930          C  
ATOM    105  O   SER A   8      18.029 -11.620   6.960  1.00  1.130          O  
ATOM    106  CB  SER A   8      17.076  -8.666   7.038  1.00  1.480          C  
ATOM    107  OG  SER A   8      17.272  -7.298   6.784  1.00  1.480          O  
ATOM    108  H   SER A   8      19.135  -8.958   5.537  1.00  1.310          H  
ATOM    109  HA  SER A   8      18.729  -8.807   8.394  1.00  1.250          H  
ATOM    110 1HB  SER A   8      16.724  -9.162   6.135  1.00  1.770          H  
ATOM    111 2HB  SER A   8      16.307  -8.794   7.801  1.00  1.770          H  
ATOM    112  HG  SER A   8      16.417  -6.952   6.513  1.00  1.770          H  
ATOM    113  N   LEU A   9      17.915 -11.077   9.127  1.00  0.760          N  
ATOM    114  CA  LEU A   9      17.632 -12.451   9.499  1.00  0.710          C  
ATOM    115  C   LEU A   9      16.177 -12.617   9.864  1.00  0.640          C  
ATOM    116  O   LEU A   9      15.541 -11.678  10.339  1.00  0.600          O  
ATOM    117  CB  LEU A   9      18.515 -12.879  10.664  1.00  1.010          C  
ATOM    118  CG  LEU A   9      20.039 -12.731  10.460  1.00  1.010          C  
ATOM    119  CD1 LEU A   9      20.723 -13.169  11.743  1.00  1.010          C  
ATOM    120  CD2 LEU A   9      20.520 -13.551   9.248  1.00  1.010          C  
ATOM    121  H   LEU A   9      17.980 -10.356   9.831  1.00  0.910          H  
ATOM    122  HA  LEU A   9      17.825 -13.099   8.649  1.00  0.850          H  
ATOM    123 1HB  LEU A   9      18.238 -12.294  11.537  1.00  1.220          H  
ATOM    124 2HB  LEU A   9      18.316 -13.927  10.877  1.00  1.220          H  
ATOM    125  HG  LEU A   9      20.285 -11.680  10.287  1.00  1.220          H  
ATOM    126 1HD1 LEU A   9      21.801 -13.050  11.635  1.00  1.220          H  
ATOM    127 2HD1 LEU A   9      20.373 -12.554  12.572  1.00  1.220          H  
ATOM    128 3HD1 LEU A   9      20.491 -14.215  11.945  1.00  1.220          H  
ATOM    129 1HD2 LEU A   9      21.597 -13.426   9.138  1.00  1.220          H  
ATOM    130 2HD2 LEU A   9      20.292 -14.604   9.401  1.00  1.220          H  
ATOM    131 3HD2 LEU A   9      20.036 -13.202   8.336  1.00  1.220          H  
ATOM    132  N   TYR A  10      15.663 -13.828   9.642  1.00  0.670          N  
ATOM    133  CA  TYR A  10      14.299 -14.216   9.995  1.00  0.630          C  
ATOM    134  C   TYR A  10      13.255 -13.335   9.310  1.00  0.550          C  
ATOM    135  O   TYR A  10      12.167 -13.090   9.851  1.00  0.500          O  
ATOM    136  CB  TYR A  10      14.122 -14.158  11.516  1.00  0.900          C  
ATOM    137  CG  TYR A  10      15.196 -14.921  12.263  1.00  0.900          C  
ATOM    138  CD1 TYR A  10      16.199 -14.218  12.918  1.00  0.900          C  
ATOM    139  CD2 TYR A  10      15.201 -16.303  12.276  1.00  0.900          C  
ATOM    140  CE1 TYR A  10      17.198 -14.889  13.580  1.00  0.900          C  
ATOM    141  CE2 TYR A  10      16.204 -16.978  12.944  1.00  0.900          C  
ATOM    142  CZ  TYR A  10      17.200 -16.274  13.592  1.00  0.900          C  
ATOM    143  OH  TYR A  10      18.200 -16.946  14.255  1.00  0.900          O  
ATOM    144  H   TYR A  10      16.264 -14.526   9.227  1.00  0.800          H  
ATOM    145  HA  TYR A  10      14.135 -15.241   9.659  1.00  0.760          H  
ATOM    146 1HB  TYR A  10      14.128 -13.124  11.858  1.00  1.080          H  
ATOM    147 2HB  TYR A  10      13.156 -14.583  11.783  1.00  1.080          H  
ATOM    148  HD1 TYR A  10      16.195 -13.127  12.901  1.00  1.080          H  
ATOM    149  HD2 TYR A  10      14.418 -16.859  11.761  1.00  1.080          H  
ATOM    150  HE1 TYR A  10      17.984 -14.333  14.089  1.00  1.080          H  
ATOM    151  HE2 TYR A  10      16.211 -18.068  12.956  1.00  1.080          H  
ATOM    152  HH  TYR A  10      18.055 -17.893  14.180  1.00  1.080          H  
ATOM    153  N   ASN A  11      13.536 -12.901   8.081  1.00  0.530          N  
ATOM    154  CA  ASN A  11      12.592 -12.046   7.390  1.00  0.460          C  
ATOM    155  C   ASN A  11      11.505 -12.881   6.742  1.00  0.410          C  
ATOM    156  O   ASN A  11      11.525 -13.159   5.536  1.00  0.380          O  
ATOM    157  CB  ASN A  11      13.286 -11.151   6.385  1.00  0.670          C  
ATOM    158  CG  ASN A  11      12.359 -10.079   5.841  1.00  0.670          C  
ATOM    159  OD1 ASN A  11      11.119 -10.189   5.910  1.00  0.670          O  
ATOM    160  ND2 ASN A  11      12.941  -9.036   5.302  1.00  0.670          N  
ATOM    161  H   ASN A  11      14.406 -13.151   7.635  1.00  0.640          H  
ATOM    162  HA  ASN A  11      12.108 -11.402   8.127  1.00  0.550          H  
ATOM    163 1HB  ASN A  11      14.147 -10.672   6.859  1.00  0.810          H  
ATOM    164 2HB  ASN A  11      13.660 -11.751   5.557  1.00  0.810          H  
ATOM    165 1HD2 ASN A  11      12.389  -8.289   4.924  1.00  0.810          H  
ATOM    166 2HD2 ASN A  11      13.937  -8.987   5.261  1.00  0.810          H  
ATOM    167  N   THR A  12      10.552 -13.258   7.579  1.00  0.400          N  
ATOM    168  CA  THR A  12       9.445 -14.119   7.201  1.00  0.360          C  
ATOM    169  C   THR A  12       8.626 -13.466   6.098  1.00  0.300          C  
ATOM    170  O   THR A  12       8.140 -14.145   5.184  1.00  0.280          O  
ATOM    171  CB  THR A  12       8.542 -14.458   8.406  1.00  0.520          C  
ATOM    172  OG1 THR A  12       9.308 -15.145   9.408  1.00  0.520          O  
ATOM    173  CG2 THR A  12       7.406 -15.388   7.947  1.00  0.520          C  
ATOM    174  H   THR A  12      10.689 -12.975   8.553  1.00  0.480          H  
ATOM    175  HA  THR A  12       9.851 -15.049   6.812  1.00  0.430          H  
ATOM    176  HB  THR A  12       8.135 -13.544   8.831  1.00  0.620          H  
ATOM    177  HG1 THR A  12       9.920 -14.527   9.825  1.00  0.620          H  
ATOM    178 1HG2 THR A  12       6.779 -15.636   8.803  1.00  0.620          H  
ATOM    179 2HG2 THR A  12       6.793 -14.908   7.189  1.00  0.620          H  
ATOM    180 3HG2 THR A  12       7.833 -16.300   7.535  1.00  0.620          H  
ATOM    181  N   LEU A  13       8.402 -12.155   6.208  1.00  0.290          N  
ATOM    182  CA  LEU A  13       7.597 -11.486   5.201  1.00  0.260          C  
ATOM    183  C   LEU A  13       8.261 -11.544   3.835  1.00  0.240          C  
ATOM    184  O   LEU A  13       7.569 -11.755   2.841  1.00  0.220          O  
ATOM    185  CB  LEU A  13       7.326 -10.030   5.595  1.00  0.380          C  
ATOM    186  CG  LEU A  13       6.370  -9.817   6.809  1.00  0.380          C  
ATOM    187  CD1 LEU A  13       6.367  -8.358   7.198  1.00  0.380          C  
ATOM    188  CD2 LEU A  13       4.937 -10.251   6.450  1.00  0.380          C  
ATOM    189  H   LEU A  13       8.819 -11.645   6.974  1.00  0.350          H  
ATOM    190  HA  LEU A  13       6.655 -12.012   5.117  1.00  0.310          H  
ATOM    191 1HB  LEU A  13       8.280  -9.559   5.834  1.00  0.450          H  
ATOM    192 2HB  LEU A  13       6.898  -9.515   4.735  1.00  0.450          H  
ATOM    193  HG  LEU A  13       6.730 -10.394   7.661  1.00  0.450          H  
ATOM    194 1HD1 LEU A  13       5.714  -8.221   8.047  1.00  0.450          H  
ATOM    195 2HD1 LEU A  13       7.376  -8.049   7.467  1.00  0.450          H  
ATOM    196 3HD1 LEU A  13       6.009  -7.753   6.367  1.00  0.450          H  
ATOM    197 1HD2 LEU A  13       4.300 -10.082   7.307  1.00  0.450          H  
ATOM    198 2HD2 LEU A  13       4.574  -9.661   5.609  1.00  0.450          H  
ATOM    199 3HD2 LEU A  13       4.901 -11.299   6.192  1.00  0.450          H  
ATOM    200  N   ALA A  14       9.588 -11.392   3.766  1.00  0.280          N  
ATOM    201  CA  ALA A  14      10.270 -11.493   2.480  1.00  0.290          C  
ATOM    202  C   ALA A  14      10.078 -12.875   1.863  1.00  0.270          C  
ATOM    203  O   ALA A  14       9.901 -12.991   0.641  1.00  0.260          O  
ATOM    204  CB  ALA A  14      11.746 -11.215   2.628  1.00  0.400          C  
ATOM    205  H   ALA A  14      10.118 -11.160   4.608  1.00  0.340          H  
ATOM    206  HA  ALA A  14       9.836 -10.756   1.808  1.00  0.350          H  
ATOM    207 1HB  ALA A  14      12.228 -11.278   1.656  1.00  0.480          H  
ATOM    208 2HB  ALA A  14      11.877 -10.223   3.029  1.00  0.480          H  
ATOM    209 3HB  ALA A  14      12.186 -11.950   3.302  1.00  0.480          H  
ATOM    210  N   LEU A  15      10.097 -13.925   2.695  1.00  0.280          N  
ATOM    211  CA  LEU A  15       9.907 -15.276   2.171  1.00  0.290          C  
ATOM    212  C   LEU A  15       8.510 -15.392   1.574  1.00  0.250          C  
ATOM    213  O   LEU A  15       8.312 -15.973   0.498  1.00  0.260          O  
ATOM    214  CB  LEU A  15      10.077 -16.308   3.290  1.00  0.400          C  
ATOM    215  CG  LEU A  15      11.498 -16.455   3.893  1.00  0.400          C  
ATOM    216  CD1 LEU A  15      11.416 -17.369   5.103  1.00  0.400          C  
ATOM    217  CD2 LEU A  15      12.474 -17.019   2.856  1.00  0.400          C  
ATOM    218  H   LEU A  15      10.315 -13.761   3.687  1.00  0.340          H  
ATOM    219  HA  LEU A  15      10.626 -15.450   1.378  1.00  0.350          H  
ATOM    220 1HB  LEU A  15       9.405 -16.043   4.101  1.00  0.480          H  
ATOM    221 2HB  LEU A  15       9.775 -17.280   2.906  1.00  0.480          H  
ATOM    222  HG  LEU A  15      11.851 -15.476   4.230  1.00  0.480          H  
ATOM    223 1HD1 LEU A  15      12.404 -17.464   5.552  1.00  0.480          H  
ATOM    224 2HD1 LEU A  15      10.732 -16.951   5.833  1.00  0.480          H  
ATOM    225 3HD1 LEU A  15      11.061 -18.350   4.797  1.00  0.480          H  
ATOM    226 1HD2 LEU A  15      13.459 -17.116   3.311  1.00  0.480          H  
ATOM    227 2HD2 LEU A  15      12.130 -17.999   2.524  1.00  0.480          H  
ATOM    228 3HD2 LEU A  15      12.548 -16.356   2.002  1.00  0.480          H  
ATOM    229  N   HIS A  16       7.547 -14.787   2.249  1.00  0.230          N  
ATOM    230  CA  HIS A  16       6.182 -14.780   1.772  1.00  0.210          C  
ATOM    231  C   HIS A  16       6.036 -14.005   0.469  1.00  0.170          C  
ATOM    232  O   HIS A  16       5.351 -14.447  -0.463  1.00  0.180          O  
ATOM    233  CB  HIS A  16       5.248 -14.196   2.790  1.00  0.300          C  
ATOM    234  CG  HIS A  16       3.923 -14.329   2.338  1.00  0.300          C  
ATOM    235  ND1 HIS A  16       3.259 -15.550   2.336  1.00  0.300          N  
ATOM    236  CD2 HIS A  16       3.074 -13.428   1.829  1.00  0.300          C  
ATOM    237  CE1 HIS A  16       2.057 -15.369   1.870  1.00  0.300          C  
ATOM    238  NE2 HIS A  16       1.922 -14.087   1.562  1.00  0.300          N  
ATOM    239  H   HIS A  16       7.768 -14.376   3.165  1.00  0.280          H  
ATOM    240  HA  HIS A  16       5.868 -15.793   1.567  1.00  0.250          H  
ATOM    241 1HB  HIS A  16       5.365 -14.699   3.750  1.00  0.360          H  
ATOM    242 2HB  HIS A  16       5.460 -13.140   2.934  1.00  0.360          H  
ATOM    243  HD2 HIS A  16       3.268 -12.363   1.688  1.00  0.360          H  
ATOM    244  HE1 HIS A  16       1.285 -16.131   1.773  1.00  0.360          H  
ATOM    245  HE2 HIS A  16       1.064 -13.657   1.223  1.00  0.360          H  
ATOM    246  N   ASN A  17       6.640 -12.817   0.415  1.00  0.160          N  
ATOM    247  CA  ASN A  17       6.553 -11.977  -0.761  1.00  0.140          C  
ATOM    248  C   ASN A  17       7.155 -12.714  -1.947  1.00  0.140          C  
ATOM    249  O   ASN A  17       6.646 -12.614  -3.066  1.00  0.130          O  
ATOM    250  CB  ASN A  17       7.280 -10.676  -0.524  1.00  0.200          C  
ATOM    251  CG  ASN A  17       6.571  -9.791   0.454  1.00  0.200          C  
ATOM    252  OD1 ASN A  17       5.369  -9.939   0.720  1.00  0.200          O  
ATOM    253  ND2 ASN A  17       7.301  -8.863   1.011  1.00  0.200          N  
ATOM    254  H   ASN A  17       7.149 -12.485   1.235  1.00  0.190          H  
ATOM    255  HA  ASN A  17       5.505 -11.777  -0.980  1.00  0.170          H  
ATOM    256 1HB  ASN A  17       8.280 -10.885  -0.149  1.00  0.240          H  
ATOM    257 2HB  ASN A  17       7.386 -10.145  -1.463  1.00  0.240          H  
ATOM    258 1HD2 ASN A  17       6.891  -8.241   1.675  1.00  0.240          H  
ATOM    259 2HD2 ASN A  17       8.265  -8.773   0.771  1.00  0.240          H  
ATOM    260  N   THR A  18       8.217 -13.486  -1.693  1.00  0.170          N  
ATOM    261  CA  THR A  18       8.868 -14.273  -2.723  1.00  0.190          C  
ATOM    262  C   THR A  18       7.880 -15.305  -3.263  1.00  0.190          C  
ATOM    263  O   THR A  18       7.743 -15.451  -4.482  1.00  0.190          O  
ATOM    264  CB  THR A  18      10.135 -14.966  -2.176  1.00  0.260          C  
ATOM    265  OG1 THR A  18      11.069 -13.966  -1.718  1.00  0.260          O  
ATOM    266  CG2 THR A  18      10.790 -15.796  -3.274  1.00  0.260          C  
ATOM    267  H   THR A  18       8.616 -13.473  -0.751  1.00  0.200          H  
ATOM    268  HA  THR A  18       9.158 -13.611  -3.538  1.00  0.230          H  
ATOM    269  HB  THR A  18       9.876 -15.611  -1.350  1.00  0.310          H  
ATOM    270  HG1 THR A  18      10.705 -13.525  -0.913  1.00  0.310          H  
ATOM    271 1HG2 THR A  18      11.684 -16.271  -2.877  1.00  0.310          H  
ATOM    272 2HG2 THR A  18      10.104 -16.564  -3.627  1.00  0.310          H  
ATOM    273 3HG2 THR A  18      11.062 -15.146  -4.104  1.00  0.310          H  
ATOM    274  N   ARG A  19       7.178 -16.011  -2.359  1.00  0.200          N  
ATOM    275  CA  ARG A  19       6.180 -16.999  -2.765  1.00  0.200          C  
ATOM    276  C   ARG A  19       5.066 -16.362  -3.598  1.00  0.180          C  
ATOM    277  O   ARG A  19       4.625 -16.945  -4.593  1.00  0.190          O  
ATOM    278  CB  ARG A  19       5.560 -17.695  -1.558  1.00  0.280          C  
ATOM    279  CG  ARG A  19       6.460 -18.701  -0.828  1.00  0.280          C  
ATOM    280  CD  ARG A  19       5.668 -19.526   0.138  1.00  0.280          C  
ATOM    281  NE  ARG A  19       5.162 -18.723   1.263  1.00  0.280          N  
ATOM    282  CZ  ARG A  19       5.799 -18.517   2.444  1.00  0.280          C  
ATOM    283  NH1 ARG A  19       6.973 -19.072   2.699  1.00  0.280          N  
ATOM    284  NH2 ARG A  19       5.223 -17.743   3.350  1.00  0.280          N  
ATOM    285  H   ARG A  19       7.395 -15.878  -1.364  1.00  0.240          H  
ATOM    286  HA  ARG A  19       6.678 -17.753  -3.373  1.00  0.240          H  
ATOM    287 1HB  ARG A  19       5.263 -16.946  -0.829  1.00  0.340          H  
ATOM    288 2HB  ARG A  19       4.658 -18.217  -1.867  1.00  0.340          H  
ATOM    289 1HG  ARG A  19       6.931 -19.363  -1.552  1.00  0.340          H  
ATOM    290 2HG  ARG A  19       7.227 -18.162  -0.275  1.00  0.340          H  
ATOM    291 1HD  ARG A  19       4.809 -19.953  -0.382  1.00  0.340          H  
ATOM    292 2HD  ARG A  19       6.282 -20.332   0.526  1.00  0.340          H  
ATOM    293  HE  ARG A  19       4.265 -18.266   1.141  1.00  0.340          H  
ATOM    294 1HH1 ARG A  19       7.417 -19.661   2.012  1.00  0.340          H  
ATOM    295 2HH1 ARG A  19       7.429 -18.905   3.585  1.00  0.340          H  
ATOM    296 1HH2 ARG A  19       4.333 -17.272   3.122  1.00  0.340          H  
ATOM    297 2HH2 ARG A  19       5.672 -17.572   4.237  1.00  0.340          H  
ATOM    298  N   LEU A  20       4.623 -15.164  -3.207  1.00  0.140          N  
ATOM    299  CA  LEU A  20       3.591 -14.452  -3.951  1.00  0.120          C  
ATOM    300  C   LEU A  20       4.069 -14.098  -5.350  1.00  0.110          C  
ATOM    301  O   LEU A  20       3.341 -14.316  -6.325  1.00  0.110          O  
ATOM    302  CB  LEU A  20       3.146 -13.202  -3.176  1.00  0.180          C  
ATOM    303  CG  LEU A  20       2.105 -12.260  -3.853  1.00  0.180          C  
ATOM    304  CD1 LEU A  20       0.805 -12.988  -4.167  1.00  0.180          C  
ATOM    305  CD2 LEU A  20       1.813 -11.108  -2.908  1.00  0.180          C  
ATOM    306  H   LEU A  20       4.992 -14.766  -2.336  1.00  0.170          H  
ATOM    307  HA  LEU A  20       2.742 -15.106  -4.059  1.00  0.140          H  
ATOM    308 1HB  LEU A  20       2.736 -13.528  -2.220  1.00  0.210          H  
ATOM    309 2HB  LEU A  20       4.033 -12.607  -2.970  1.00  0.210          H  
ATOM    310  HG  LEU A  20       2.524 -11.886  -4.772  1.00  0.210          H  
ATOM    311 1HD1 LEU A  20       0.100 -12.303  -4.629  1.00  0.210          H  
ATOM    312 2HD1 LEU A  20       0.987 -13.819  -4.845  1.00  0.210          H  
ATOM    313 3HD1 LEU A  20       0.395 -13.347  -3.251  1.00  0.210          H  
ATOM    314 1HD2 LEU A  20       1.098 -10.425  -3.373  1.00  0.210          H  
ATOM    315 2HD2 LEU A  20       1.392 -11.496  -1.978  1.00  0.210          H  
ATOM    316 3HD2 LEU A  20       2.738 -10.572  -2.691  1.00  0.210          H  
ATOM    317  N   LEU A  21       5.284 -13.560  -5.470  1.00  0.110          N  
ATOM    318  CA  LEU A  21       5.790 -13.199  -6.781  1.00  0.110          C  
ATOM    319  C   LEU A  21       5.944 -14.440  -7.653  1.00  0.120          C  
ATOM    320  O   LEU A  21       5.657 -14.390  -8.856  1.00  0.110          O  
ATOM    321  CB  LEU A  21       7.131 -12.467  -6.660  1.00  0.150          C  
ATOM    322  CG  LEU A  21       7.100 -11.054  -5.984  1.00  0.150          C  
ATOM    323  CD1 LEU A  21       8.518 -10.548  -5.846  1.00  0.150          C  
ATOM    324  CD2 LEU A  21       6.273 -10.097  -6.770  1.00  0.150          C  
ATOM    325  H   LEU A  21       5.841 -13.370  -4.630  1.00  0.130          H  
ATOM    326  HA  LEU A  21       5.072 -12.560  -7.267  1.00  0.130          H  
ATOM    327 1HB  LEU A  21       7.799 -13.095  -6.066  1.00  0.180          H  
ATOM    328 2HB  LEU A  21       7.559 -12.357  -7.654  1.00  0.180          H  
ATOM    329  HG  LEU A  21       6.677 -11.135  -4.992  1.00  0.180          H  
ATOM    330 1HD1 LEU A  21       8.501  -9.583  -5.370  1.00  0.180          H  
ATOM    331 2HD1 LEU A  21       9.098 -11.246  -5.240  1.00  0.180          H  
ATOM    332 3HD1 LEU A  21       8.972 -10.454  -6.829  1.00  0.180          H  
ATOM    333 1HD2 LEU A  21       6.282  -9.148  -6.270  1.00  0.180          H  
ATOM    334 2HD2 LEU A  21       6.691  -9.997  -7.756  1.00  0.180          H  
ATOM    335 3HD2 LEU A  21       5.252 -10.442  -6.838  1.00  0.180          H  
ATOM    336  N   SER A  22       6.377 -15.556  -7.053  1.00  0.140          N  
ATOM    337  CA  SER A  22       6.519 -16.809  -7.778  1.00  0.150          C  
ATOM    338  C   SER A  22       5.158 -17.254  -8.300  1.00  0.140          C  
ATOM    339  O   SER A  22       5.023 -17.630  -9.474  1.00  0.140          O  
ATOM    340  CB  SER A  22       7.111 -17.878  -6.885  1.00  0.210          C  
ATOM    341  OG  SER A  22       7.257 -19.089  -7.577  1.00  0.210          O  
ATOM    342  H   SER A  22       6.650 -15.527  -6.066  1.00  0.170          H  
ATOM    343  HA  SER A  22       7.184 -16.649  -8.625  1.00  0.180          H  
ATOM    344 1HB  SER A  22       8.078 -17.544  -6.510  1.00  0.250          H  
ATOM    345 2HB  SER A  22       6.467 -18.027  -6.025  1.00  0.250          H  
ATOM    346  HG  SER A  22       7.637 -19.704  -6.948  1.00  0.250          H  
ATOM    347  N   ALA A  23       4.133 -17.192  -7.434  1.00  0.130          N  
ATOM    348  CA  ALA A  23       2.791 -17.572  -7.829  1.00  0.120          C  
ATOM    349  C   ALA A  23       2.308 -16.713  -8.986  1.00  0.110          C  
ATOM    350  O   ALA A  23       1.689 -17.229  -9.908  1.00  0.100          O  
ATOM    351  CB  ALA A  23       1.841 -17.444  -6.661  1.00  0.170          C  
ATOM    352  H   ALA A  23       4.308 -16.913  -6.465  1.00  0.160          H  
ATOM    353  HA  ALA A  23       2.816 -18.609  -8.158  1.00  0.140          H  
ATOM    354 1HB  ALA A  23       0.850 -17.753  -6.962  1.00  0.210          H  
ATOM    355 2HB  ALA A  23       2.190 -18.076  -5.845  1.00  0.210          H  
ATOM    356 3HB  ALA A  23       1.817 -16.406  -6.331  1.00  0.210          H  
ATOM    357  N   TYR A  24       2.630 -15.413  -8.984  1.00  0.100          N  
ATOM    358  CA  TYR A  24       2.223 -14.591 -10.113  1.00  0.090          C  
ATOM    359  C   TYR A  24       2.915 -15.029 -11.411  1.00  0.090          C  
ATOM    360  O   TYR A  24       2.272 -15.165 -12.453  1.00  0.090          O  
ATOM    361  CB  TYR A  24       2.519 -13.111  -9.878  1.00  0.130          C  
ATOM    362  CG  TYR A  24       1.588 -12.359  -8.931  1.00  0.130          C  
ATOM    363  CD1 TYR A  24       2.094 -11.644  -7.868  1.00  0.130          C  
ATOM    364  CD2 TYR A  24       0.244 -12.355  -9.151  1.00  0.130          C  
ATOM    365  CE1 TYR A  24       1.258 -10.916  -7.054  1.00  0.130          C  
ATOM    366  CE2 TYR A  24      -0.594 -11.637  -8.333  1.00  0.130          C  
ATOM    367  CZ  TYR A  24      -0.094 -10.913  -7.291  1.00  0.130          C  
ATOM    368  OH  TYR A  24      -0.946 -10.172  -6.481  1.00  0.130          O  
ATOM    369  H   TYR A  24       3.092 -15.003  -8.164  1.00  0.120          H  
ATOM    370  HA  TYR A  24       1.161 -14.722 -10.245  1.00  0.110          H  
ATOM    371 1HB  TYR A  24       3.535 -13.010  -9.496  1.00  0.160          H  
ATOM    372 2HB  TYR A  24       2.492 -12.608 -10.839  1.00  0.160          H  
ATOM    373  HD1 TYR A  24       3.154 -11.633  -7.683  1.00  0.160          H  
ATOM    374  HD2 TYR A  24      -0.166 -12.911  -9.977  1.00  0.160          H  
ATOM    375  HE1 TYR A  24       1.668 -10.338  -6.230  1.00  0.160          H  
ATOM    376  HE2 TYR A  24      -1.664 -11.635  -8.529  1.00  0.160          H  
ATOM    377  HH  TYR A  24      -0.429  -9.685  -5.824  1.00  0.160          H  
ATOM    378  N   SER A  25       4.219 -15.324 -11.348  1.00  0.100          N  
ATOM    379  CA  SER A  25       4.981 -15.748 -12.528  1.00  0.110          C  
ATOM    380  C   SER A  25       4.397 -17.030 -13.124  1.00  0.120          C  
ATOM    381  O   SER A  25       4.350 -17.210 -14.344  1.00  0.180          O  
ATOM    382  CB  SER A  25       6.439 -15.971 -12.157  1.00  0.150          C  
ATOM    383  OG  SER A  25       7.079 -14.771 -11.799  1.00  0.150          O  
ATOM    384  H   SER A  25       4.720 -15.172 -10.464  1.00  0.120          H  
ATOM    385  HA  SER A  25       4.928 -14.962 -13.278  1.00  0.130          H  
ATOM    386 1HB  SER A  25       6.492 -16.670 -11.327  1.00  0.180          H  
ATOM    387 2HB  SER A  25       6.952 -16.418 -12.982  1.00  0.180          H  
ATOM    388  HG  SER A  25       7.955 -15.019 -11.491  1.00  0.180          H  
ATOM    389  N   ALA A  26       3.921 -17.909 -12.248  1.00  0.120          N  
ATOM    390  CA  ALA A  26       3.304 -19.188 -12.590  1.00  0.120          C  
ATOM    391  C   ALA A  26       1.992 -19.076 -13.391  1.00  0.130          C  
ATOM    392  O   ALA A  26       1.537 -20.076 -13.952  1.00  0.200          O  
ATOM    393  CB  ALA A  26       3.019 -19.974 -11.319  1.00  0.170          C  
ATOM    394  H   ALA A  26       4.069 -17.691 -11.253  1.00  0.140          H  
ATOM    395  HA  ALA A  26       4.019 -19.740 -13.195  1.00  0.140          H  
ATOM    396 1HB  ALA A  26       2.608 -20.947 -11.577  1.00  0.200          H  
ATOM    397 2HB  ALA A  26       3.944 -20.102 -10.756  1.00  0.200          H  
ATOM    398 3HB  ALA A  26       2.307 -19.433 -10.719  1.00  0.200          H  
ATOM    399  N   ILE A  27       1.338 -17.913 -13.376  1.00  0.100          N  
ATOM    400  CA  ILE A  27       0.045 -17.738 -14.035  1.00  0.100          C  
ATOM    401  C   ILE A  27       0.113 -17.705 -15.554  1.00  0.100          C  
ATOM    402  O   ILE A  27      -0.743 -18.275 -16.230  1.00  0.110          O  
ATOM    403  CB  ILE A  27      -0.652 -16.445 -13.551  1.00  0.140          C  
ATOM    404  CG1 ILE A  27      -0.972 -16.615 -12.084  1.00  0.140          C  
ATOM    405  CG2 ILE A  27      -1.948 -16.128 -14.390  1.00  0.140          C  
ATOM    406  CD1 ILE A  27      -1.414 -15.390 -11.410  1.00  0.140          C  
ATOM    407  H   ILE A  27       1.771 -17.097 -12.927  1.00  0.120          H  
ATOM    408  HA  ILE A  27      -0.583 -18.580 -13.755  1.00  0.120          H  
ATOM    409  HB  ILE A  27       0.046 -15.610 -13.643  1.00  0.170          H  
ATOM    410 1HG1 ILE A  27      -1.724 -17.369 -11.971  1.00  0.170          H  
ATOM    411 2HG1 ILE A  27      -0.072 -16.954 -11.588  1.00  0.170          H  
ATOM    412 1HG2 ILE A  27      -2.420 -15.217 -14.045  1.00  0.170          H  
ATOM    413 2HG2 ILE A  27      -1.704 -15.994 -15.429  1.00  0.170          H  
ATOM    414 3HG2 ILE A  27      -2.651 -16.954 -14.299  1.00  0.170          H  
ATOM    415 1HD1 ILE A  27      -1.580 -15.597 -10.373  1.00  0.170          H  
ATOM    416 2HD1 ILE A  27      -0.658 -14.623 -11.512  1.00  0.170          H  
ATOM    417 3HD1 ILE A  27      -2.309 -15.073 -11.849  1.00  0.170          H  
ATOM    418  N   ASP A  28       1.059 -16.948 -16.091  1.00  0.100          N  
ATOM    419  CA  ASP A  28       1.141 -16.729 -17.527  1.00  0.110          C  
ATOM    420  C   ASP A  28       2.568 -16.347 -17.949  1.00  0.120          C  
ATOM    421  O   ASP A  28       3.135 -15.428 -17.366  1.00  0.110          O  
ATOM    422  CB  ASP A  28       0.144 -15.625 -17.918  1.00  0.150          C  
ATOM    423  CG  ASP A  28      -0.069 -15.379 -19.404  1.00  0.150          C  
ATOM    424  OD1 ASP A  28       0.878 -15.184 -20.166  1.00  0.150          O  
ATOM    425  OD2 ASP A  28      -1.224 -15.339 -19.779  1.00  0.150          O  
ATOM    426  H   ASP A  28       1.747 -16.540 -15.467  1.00  0.120          H  
ATOM    427  HA  ASP A  28       0.814 -17.640 -18.008  1.00  0.130          H  
ATOM    428 1HB  ASP A  28      -0.830 -15.895 -17.521  1.00  0.180          H  
ATOM    429 2HB  ASP A  28       0.412 -14.696 -17.450  1.00  0.180          H  
ATOM    430  N   PRO A  29       3.190 -17.006 -18.946  1.00  0.160          N  
ATOM    431  CA  PRO A  29       4.533 -16.715 -19.446  1.00  0.180          C  
ATOM    432  C   PRO A  29       4.777 -15.224 -19.721  1.00  0.160          C  
ATOM    433  O   PRO A  29       5.920 -14.762 -19.610  1.00  0.180          O  
ATOM    434  CB  PRO A  29       4.574 -17.528 -20.746  1.00  0.270          C  
ATOM    435  CG  PRO A  29       3.657 -18.707 -20.481  1.00  0.270          C  
ATOM    436  CD  PRO A  29       2.527 -18.149 -19.634  1.00  0.270          C  
ATOM    437  HA  PRO A  29       5.270 -17.096 -18.725  1.00  0.220          H  
ATOM    438 1HB  PRO A  29       4.243 -16.904 -21.591  1.00  0.320          H  
ATOM    439 2HB  PRO A  29       5.610 -17.833 -20.963  1.00  0.320          H  
ATOM    440 1HG  PRO A  29       3.298 -19.124 -21.436  1.00  0.320          H  
ATOM    441 2HG  PRO A  29       4.211 -19.512 -19.975  1.00  0.320          H  
ATOM    442 1HD  PRO A  29       1.686 -17.798 -20.262  1.00  0.320          H  
ATOM    443 2HD  PRO A  29       2.233 -18.933 -18.918  1.00  0.320          H  
ATOM    444  N   ARG A  30       3.728 -14.462 -20.084  1.00  0.140          N  
ATOM    445  CA  ARG A  30       3.903 -13.043 -20.380  1.00  0.130          C  
ATOM    446  C   ARG A  30       4.281 -12.240 -19.138  1.00  0.120          C  
ATOM    447  O   ARG A  30       4.786 -11.119 -19.237  1.00  0.130          O  
ATOM    448  CB  ARG A  30       2.630 -12.465 -20.981  1.00  0.190          C  
ATOM    449  CG  ARG A  30       2.276 -13.007 -22.375  1.00  0.190          C  
ATOM    450  CD  ARG A  30       0.983 -12.488 -22.864  1.00  0.190          C  
ATOM    451  NE  ARG A  30      -0.110 -13.021 -22.081  1.00  0.190          N  
ATOM    452  CZ  ARG A  30      -1.387 -12.564 -22.076  1.00  0.190          C  
ATOM    453  NH1 ARG A  30      -1.754 -11.539 -22.817  1.00  0.190          N  
ATOM    454  NH2 ARG A  30      -2.285 -13.166 -21.322  1.00  0.190          N  
ATOM    455  H   ARG A  30       2.770 -14.846 -20.163  1.00  0.170          H  
ATOM    456  HA  ARG A  30       4.695 -12.940 -21.112  1.00  0.160          H  
ATOM    457 1HB  ARG A  30       1.793 -12.677 -20.314  1.00  0.220          H  
ATOM    458 2HB  ARG A  30       2.721 -11.383 -21.060  1.00  0.220          H  
ATOM    459 1HG  ARG A  30       3.031 -12.746 -23.080  1.00  0.220          H  
ATOM    460 2HG  ARG A  30       2.195 -14.094 -22.318  1.00  0.220          H  
ATOM    461 1HD  ARG A  30       0.969 -11.413 -22.798  1.00  0.220          H  
ATOM    462 2HD  ARG A  30       0.839 -12.785 -23.903  1.00  0.220          H  
ATOM    463  HE  ARG A  30       0.107 -13.841 -21.485  1.00  0.220          H  
ATOM    464 1HH1 ARG A  30      -1.094 -11.086 -23.460  1.00  0.220          H  
ATOM    465 2HH1 ARG A  30      -2.715 -11.194 -22.767  1.00  0.220          H  
ATOM    466 1HH2 ARG A  30      -2.007 -13.985 -20.748  1.00  0.220          H  
ATOM    467 2HH2 ARG A  30      -3.262 -12.861 -21.373  1.00  0.220          H  
ATOM    468  N   VAL A  31       4.055 -12.814 -17.958  1.00  0.110          N  
ATOM    469  CA  VAL A  31       4.374 -12.144 -16.720  1.00  0.100          C  
ATOM    470  C   VAL A  31       5.879 -12.157 -16.580  1.00  0.110          C  
ATOM    471  O   VAL A  31       6.486 -11.139 -16.243  1.00  0.110          O  
ATOM    472  CB  VAL A  31       3.710 -12.856 -15.530  1.00  0.140          C  
ATOM    473  CG1 VAL A  31       4.152 -12.201 -14.197  1.00  0.140          C  
ATOM    474  CG2 VAL A  31       2.195 -12.849 -15.749  1.00  0.140          C  
ATOM    475  H   VAL A  31       3.669 -13.759 -17.927  1.00  0.130          H  
ATOM    476  HA  VAL A  31       4.025 -11.114 -16.767  1.00  0.120          H  
ATOM    477  HB  VAL A  31       4.046 -13.896 -15.490  1.00  0.170          H  
ATOM    478 1HG1 VAL A  31       3.681 -12.722 -13.364  1.00  0.170          H  
ATOM    479 2HG1 VAL A  31       5.233 -12.261 -14.086  1.00  0.170          H  
ATOM    480 3HG1 VAL A  31       3.852 -11.158 -14.187  1.00  0.170          H  
ATOM    481 1HG2 VAL A  31       1.700 -13.373 -14.925  1.00  0.170          H  
ATOM    482 2HG2 VAL A  31       1.838 -11.858 -15.816  1.00  0.170          H  
ATOM    483 3HG2 VAL A  31       1.974 -13.343 -16.670  1.00  0.170          H  
ATOM    484  N   LYS A  32       6.471 -13.331 -16.810  1.00  0.120          N  
ATOM    485  CA  LYS A  32       7.906 -13.523 -16.725  1.00  0.140          C  
ATOM    486  C   LYS A  32       8.625 -12.706 -17.786  1.00  0.140          C  
ATOM    487  O   LYS A  32       9.653 -12.081 -17.503  1.00  0.150          O  
ATOM    488  CB  LYS A  32       8.249 -15.002 -16.919  1.00  0.190          C  
ATOM    489  CG  LYS A  32       7.837 -15.932 -15.773  1.00  0.190          C  
ATOM    490  CD  LYS A  32       8.182 -17.392 -16.115  1.00  0.190          C  
ATOM    491  CE  LYS A  32       7.766 -18.367 -15.016  1.00  0.190          C  
ATOM    492  NZ  LYS A  32       8.064 -19.782 -15.386  1.00  0.190          N  
ATOM    493  H   LYS A  32       5.883 -14.117 -17.059  1.00  0.140          H  
ATOM    494  HA  LYS A  32       8.247 -13.193 -15.744  1.00  0.170          H  
ATOM    495 1HB  LYS A  32       7.761 -15.364 -17.827  1.00  0.230          H  
ATOM    496 2HB  LYS A  32       9.323 -15.105 -17.067  1.00  0.230          H  
ATOM    497 1HG  LYS A  32       8.365 -15.637 -14.866  1.00  0.230          H  
ATOM    498 2HG  LYS A  32       6.760 -15.843 -15.593  1.00  0.230          H  
ATOM    499 1HD  LYS A  32       7.670 -17.670 -17.038  1.00  0.230          H  
ATOM    500 2HD  LYS A  32       9.255 -17.482 -16.274  1.00  0.230          H  
ATOM    501 1HE  LYS A  32       8.300 -18.124 -14.101  1.00  0.230          H  
ATOM    502 2HE  LYS A  32       6.697 -18.269 -14.839  1.00  0.230          H  
ATOM    503 1HZ  LYS A  32       7.773 -20.393 -14.637  1.00  0.230          H  
ATOM    504 2HZ  LYS A  32       7.561 -20.022 -16.229  1.00  0.230          H  
ATOM    505 3HZ  LYS A  32       9.056 -19.891 -15.543  1.00  0.230          H  
ATOM    506  N   TYR A  33       8.083 -12.693 -19.011  1.00  0.140          N  
ATOM    507  CA  TYR A  33       8.738 -11.954 -20.077  1.00  0.150          C  
ATOM    508  C   TYR A  33       8.736 -10.462 -19.798  1.00  0.150          C  
ATOM    509  O   TYR A  33       9.746  -9.781 -20.043  1.00  0.200          O  
ATOM    510  CB  TYR A  33       8.071 -12.214 -21.432  1.00  0.210          C  
ATOM    511  CG  TYR A  33       8.320 -13.597 -22.032  1.00  0.210          C  
ATOM    512  CD1 TYR A  33       7.257 -14.456 -22.297  1.00  0.210          C  
ATOM    513  CD2 TYR A  33       9.612 -14.006 -22.315  1.00  0.210          C  
ATOM    514  CE1 TYR A  33       7.481 -15.699 -22.830  1.00  0.210          C  
ATOM    515  CE2 TYR A  33       9.837 -15.258 -22.853  1.00  0.210          C  
ATOM    516  CZ  TYR A  33       8.775 -16.102 -23.108  1.00  0.210          C  
ATOM    517  OH  TYR A  33       8.999 -17.349 -23.644  1.00  0.210          O  
ATOM    518  H   TYR A  33       7.244 -13.250 -19.202  1.00  0.170          H  
ATOM    519  HA  TYR A  33       9.776 -12.276 -20.126  1.00  0.180          H  
ATOM    520 1HB  TYR A  33       6.996 -12.075 -21.327  1.00  0.250          H  
ATOM    521 2HB  TYR A  33       8.426 -11.479 -22.138  1.00  0.250          H  
ATOM    522  HD1 TYR A  33       6.247 -14.150 -22.086  1.00  0.250          H  
ATOM    523  HD2 TYR A  33      10.455 -13.345 -22.116  1.00  0.250          H  
ATOM    524  HE1 TYR A  33       6.642 -16.363 -23.033  1.00  0.250          H  
ATOM    525  HE2 TYR A  33      10.854 -15.580 -23.076  1.00  0.250          H  
ATOM    526  HH  TYR A  33       9.941 -17.475 -23.782  1.00  0.250          H  
ATOM    527  N   LEU A  34       7.613  -9.940 -19.291  1.00  0.130          N  
ATOM    528  CA  LEU A  34       7.520  -8.525 -19.025  1.00  0.120          C  
ATOM    529  C   LEU A  34       8.356  -8.142 -17.800  1.00  0.120          C  
ATOM    530  O   LEU A  34       8.997  -7.088 -17.805  1.00  0.130          O  
ATOM    531  CB  LEU A  34       6.043  -8.112 -18.873  1.00  0.170          C  
ATOM    532  CG  LEU A  34       5.735  -6.587 -18.745  1.00  0.170          C  
ATOM    533  CD1 LEU A  34       6.227  -5.866 -19.929  1.00  0.170          C  
ATOM    534  CD2 LEU A  34       4.237  -6.368 -18.660  1.00  0.170          C  
ATOM    535  H   LEU A  34       6.779 -10.519 -19.141  1.00  0.160          H  
ATOM    536  HA  LEU A  34       7.932  -8.019 -19.890  1.00  0.140          H  
ATOM    537 1HB  LEU A  34       5.492  -8.495 -19.734  1.00  0.210          H  
ATOM    538 2HB  LEU A  34       5.648  -8.608 -17.980  1.00  0.210          H  
ATOM    539  HG  LEU A  34       6.234  -6.184 -17.870  1.00  0.210          H  
ATOM    540 1HD1 LEU A  34       5.976  -4.828 -19.798  1.00  0.210          H  
ATOM    541 2HD1 LEU A  34       7.297  -5.970 -20.025  1.00  0.210          H  
ATOM    542 3HD1 LEU A  34       5.739  -6.250 -20.825  1.00  0.210          H  
ATOM    543 1HD2 LEU A  34       4.027  -5.300 -18.576  1.00  0.210          H  
ATOM    544 2HD2 LEU A  34       3.768  -6.762 -19.554  1.00  0.210          H  
ATOM    545 3HD2 LEU A  34       3.850  -6.878 -17.801  1.00  0.210          H  
ATOM    546  N   CYS A  35       8.355  -8.973 -16.744  1.00  0.120          N  
ATOM    547  CA  CYS A  35       9.138  -8.646 -15.562  1.00  0.130          C  
ATOM    548  C   CYS A  35      10.628  -8.645 -15.919  1.00  0.140          C  
ATOM    549  O   CYS A  35      11.364  -7.748 -15.501  1.00  0.150          O  
ATOM    550  CB  CYS A  35       8.841  -9.630 -14.430  1.00  0.180          C  
ATOM    551  SG  CYS A  35       7.150  -9.467 -13.732  1.00  0.180          S  
ATOM    552  H   CYS A  35       7.789  -9.826 -16.747  1.00  0.140          H  
ATOM    553  HA  CYS A  35       8.859  -7.651 -15.225  1.00  0.160          H  
ATOM    554 1HB  CYS A  35       8.954 -10.653 -14.801  1.00  0.210          H  
ATOM    555 2HB  CYS A  35       9.558  -9.486 -13.626  1.00  0.210          H  
ATOM    556  HG  CYS A  35       6.545 -10.076 -14.790  1.00  0.210          H  
ATOM    557  N   TYR A  36      11.069  -9.623 -16.729  1.00  0.150          N  
ATOM    558  CA  TYR A  36      12.447  -9.681 -17.193  1.00  0.170          C  
ATOM    559  C   TYR A  36      12.800  -8.428 -17.972  1.00  0.170          C  
ATOM    560  O   TYR A  36      13.835  -7.804 -17.718  1.00  0.180          O  
ATOM    561  CB  TYR A  36      12.691 -10.914 -18.052  1.00  0.230          C  
ATOM    562  CG  TYR A  36      14.071 -10.948 -18.656  1.00  0.230          C  
ATOM    563  CD1 TYR A  36      15.155 -11.343 -17.894  1.00  0.230          C  
ATOM    564  CD2 TYR A  36      14.252 -10.575 -19.981  1.00  0.230          C  
ATOM    565  CE1 TYR A  36      16.415 -11.368 -18.451  1.00  0.230          C  
ATOM    566  CE2 TYR A  36      15.509 -10.599 -20.536  1.00  0.230          C  
ATOM    567  CZ  TYR A  36      16.590 -10.995 -19.777  1.00  0.230          C  
ATOM    568  OH  TYR A  36      17.851 -11.021 -20.331  1.00  0.230          O  
ATOM    569  H   TYR A  36      10.436 -10.373 -17.023  1.00  0.180          H  
ATOM    570  HA  TYR A  36      13.102  -9.727 -16.324  1.00  0.200          H  
ATOM    571 1HB  TYR A  36      12.552 -11.813 -17.450  1.00  0.280          H  
ATOM    572 2HB  TYR A  36      11.958 -10.947 -18.859  1.00  0.280          H  
ATOM    573  HD1 TYR A  36      15.014 -11.633 -16.854  1.00  0.280          H  
ATOM    574  HD2 TYR A  36      13.397 -10.260 -20.581  1.00  0.280          H  
ATOM    575  HE1 TYR A  36      17.270 -11.678 -17.852  1.00  0.280          H  
ATOM    576  HE2 TYR A  36      15.649 -10.305 -21.576  1.00  0.280          H  
ATOM    577  HH  TYR A  36      17.813 -10.685 -21.229  1.00  0.280          H  
ATOM    578  N   THR A  37      11.944  -8.070 -18.938  1.00  0.170          N  
ATOM    579  CA  THR A  37      12.166  -6.914 -19.785  1.00  0.170          C  
ATOM    580  C   THR A  37      12.291  -5.658 -18.932  1.00  0.170          C  
ATOM    581  O   THR A  37      13.183  -4.831 -19.169  1.00  0.180          O  
ATOM    582  CB  THR A  37      11.016  -6.744 -20.805  1.00  0.240          C  
ATOM    583  OG1 THR A  37      10.928  -7.913 -21.636  1.00  0.240          O  
ATOM    584  CG2 THR A  37      11.296  -5.545 -21.699  1.00  0.240          C  
ATOM    585  H   THR A  37      11.117  -8.640 -19.120  1.00  0.200          H  
ATOM    586  HA  THR A  37      13.099  -7.057 -20.329  1.00  0.200          H  
ATOM    587  HB  THR A  37      10.073  -6.599 -20.278  1.00  0.290          H  
ATOM    588  HG1 THR A  37      10.567  -8.661 -21.110  1.00  0.290          H  
ATOM    589 1HG2 THR A  37      10.488  -5.439 -22.418  1.00  0.290          H  
ATOM    590 2HG2 THR A  37      11.368  -4.647 -21.106  1.00  0.290          H  
ATOM    591 3HG2 THR A  37      12.233  -5.699 -22.228  1.00  0.290          H  
ATOM    592  N   MET A  38      11.400  -5.496 -17.941  1.00  0.150          N  
ATOM    593  CA  MET A  38      11.467  -4.337 -17.076  1.00  0.150          C  
ATOM    594  C   MET A  38      12.780  -4.309 -16.311  1.00  0.170          C  
ATOM    595  O   MET A  38      13.394  -3.246 -16.202  1.00  0.180          O  
ATOM    596  CB  MET A  38      10.293  -4.321 -16.104  1.00  0.210          C  
ATOM    597  CG  MET A  38      10.126  -3.021 -15.296  1.00  0.210          C  
ATOM    598  SD  MET A  38       9.617  -1.646 -16.315  1.00  0.210          S  
ATOM    599  CE  MET A  38      11.036  -0.609 -16.263  1.00  0.210          C  
ATOM    600  H   MET A  38      10.650  -6.182 -17.812  1.00  0.180          H  
ATOM    601  HA  MET A  38      11.427  -3.447 -17.695  1.00  0.180          H  
ATOM    602 1HB  MET A  38       9.371  -4.501 -16.659  1.00  0.250          H  
ATOM    603 2HB  MET A  38      10.406  -5.147 -15.396  1.00  0.250          H  
ATOM    604 1HG  MET A  38       9.394  -3.160 -14.508  1.00  0.250          H  
ATOM    605 2HG  MET A  38      11.075  -2.761 -14.823  1.00  0.250          H  
ATOM    606 1HE  MET A  38      10.849   0.281 -16.861  1.00  0.250          H  
ATOM    607 2HE  MET A  38      11.244  -0.317 -15.233  1.00  0.250          H  
ATOM    608 3HE  MET A  38      11.884  -1.146 -16.655  1.00  0.250          H  
ATOM    609  N   LYS A  39      13.237  -5.456 -15.788  1.00  0.170          N  
ATOM    610  CA  LYS A  39      14.500  -5.479 -15.059  1.00  0.190          C  
ATOM    611  C   LYS A  39      15.670  -5.077 -15.953  1.00  0.210          C  
ATOM    612  O   LYS A  39      16.539  -4.315 -15.522  1.00  0.230          O  
ATOM    613  CB  LYS A  39      14.737  -6.850 -14.430  1.00  0.260          C  
ATOM    614  CG  LYS A  39      13.811  -7.143 -13.247  1.00  0.260          C  
ATOM    615  CD  LYS A  39      14.026  -8.537 -12.675  1.00  0.260          C  
ATOM    616  CE  LYS A  39      13.051  -8.815 -11.530  1.00  0.260          C  
ATOM    617  NZ  LYS A  39      13.216 -10.189 -10.973  1.00  0.260          N  
ATOM    618  H   LYS A  39      12.667  -6.308 -15.854  1.00  0.200          H  
ATOM    619  HA  LYS A  39      14.435  -4.752 -14.251  1.00  0.230          H  
ATOM    620 1HB  LYS A  39      14.575  -7.623 -15.183  1.00  0.310          H  
ATOM    621 2HB  LYS A  39      15.769  -6.926 -14.093  1.00  0.310          H  
ATOM    622 1HG  LYS A  39      13.999  -6.409 -12.463  1.00  0.310          H  
ATOM    623 2HG  LYS A  39      12.776  -7.039 -13.560  1.00  0.310          H  
ATOM    624 1HD  LYS A  39      13.868  -9.276 -13.463  1.00  0.310          H  
ATOM    625 2HD  LYS A  39      15.046  -8.631 -12.307  1.00  0.310          H  
ATOM    626 1HE  LYS A  39      13.215  -8.088 -10.734  1.00  0.310          H  
ATOM    627 2HE  LYS A  39      12.029  -8.705 -11.900  1.00  0.310          H  
ATOM    628 1HZ  LYS A  39      12.548 -10.321 -10.223  1.00  0.310          H  
ATOM    629 2HZ  LYS A  39      13.050 -10.872 -11.697  1.00  0.310          H  
ATOM    630 3HZ  LYS A  39      14.152 -10.301 -10.613  1.00  0.310          H  
ATOM    631  N   VAL A  40      15.676  -5.539 -17.206  1.00  0.210          N  
ATOM    632  CA  VAL A  40      16.748  -5.172 -18.121  1.00  0.220          C  
ATOM    633  C   VAL A  40      16.720  -3.673 -18.399  1.00  0.220          C  
ATOM    634  O   VAL A  40      17.759  -3.012 -18.338  1.00  0.230          O  
ATOM    635  CB  VAL A  40      16.640  -5.953 -19.447  1.00  0.300          C  
ATOM    636  CG1 VAL A  40      17.654  -5.412 -20.475  1.00  0.300          C  
ATOM    637  CG2 VAL A  40      16.897  -7.431 -19.182  1.00  0.300          C  
ATOM    638  H   VAL A  40      14.944  -6.202 -17.489  1.00  0.250          H  
ATOM    639  HA  VAL A  40      17.699  -5.420 -17.652  1.00  0.260          H  
ATOM    640  HB  VAL A  40      15.636  -5.826 -19.859  1.00  0.360          H  
ATOM    641 1HG1 VAL A  40      17.562  -5.970 -21.404  1.00  0.360          H  
ATOM    642 2HG1 VAL A  40      17.458  -4.364 -20.676  1.00  0.360          H  
ATOM    643 3HG1 VAL A  40      18.667  -5.520 -20.086  1.00  0.360          H  
ATOM    644 1HG2 VAL A  40      16.809  -7.981 -20.113  1.00  0.360          H  
ATOM    645 2HG2 VAL A  40      17.898  -7.562 -18.777  1.00  0.360          H  
ATOM    646 3HG2 VAL A  40      16.174  -7.814 -18.471  1.00  0.360          H  
ATOM    647  N   PHE A  41      15.533  -3.136 -18.697  1.00  0.210          N  
ATOM    648  CA  PHE A  41      15.350  -1.714 -18.969  1.00  0.220          C  
ATOM    649  C   PHE A  41      15.845  -0.890 -17.793  1.00  0.220          C  
ATOM    650  O   PHE A  41      16.587   0.081 -17.970  1.00  0.240          O  
ATOM    651  CB  PHE A  41      13.880  -1.421 -19.200  1.00  0.300          C  
ATOM    652  CG  PHE A  41      13.507   0.020 -19.464  1.00  0.300          C  
ATOM    653  CD1 PHE A  41      13.469   0.510 -20.752  1.00  0.300          C  
ATOM    654  CD2 PHE A  41      13.191   0.882 -18.426  1.00  0.300          C  
ATOM    655  CE1 PHE A  41      13.101   1.810 -20.998  1.00  0.300          C  
ATOM    656  CE2 PHE A  41      12.827   2.175 -18.665  1.00  0.300          C  
ATOM    657  CZ  PHE A  41      12.776   2.641 -19.954  1.00  0.300          C  
ATOM    658  H   PHE A  41      14.715  -3.751 -18.750  1.00  0.250          H  
ATOM    659  HA  PHE A  41      15.924  -1.448 -19.856  1.00  0.260          H  
ATOM    660 1HB  PHE A  41      13.543  -2.020 -20.045  1.00  0.360          H  
ATOM    661 2HB  PHE A  41      13.322  -1.763 -18.344  1.00  0.360          H  
ATOM    662  HD1 PHE A  41      13.723  -0.150 -21.581  1.00  0.360          H  
ATOM    663  HD2 PHE A  41      13.236   0.528 -17.405  1.00  0.360          H  
ATOM    664  HE1 PHE A  41      13.067   2.184 -22.021  1.00  0.360          H  
ATOM    665  HE2 PHE A  41      12.582   2.837 -17.835  1.00  0.360          H  
ATOM    666  HZ  PHE A  41      12.488   3.673 -20.149  1.00  0.360          H  
ATOM    667  N   THR A  42      15.405  -1.282 -16.599  1.00  0.220          N  
ATOM    668  CA  THR A  42      15.718  -0.641 -15.341  1.00  0.250          C  
ATOM    669  C   THR A  42      17.225  -0.570 -15.119  1.00  0.240          C  
ATOM    670  O   THR A  42      17.776   0.476 -14.734  1.00  0.250          O  
ATOM    671  CB  THR A  42      15.058  -1.461 -14.210  1.00  0.340          C  
ATOM    672  OG1 THR A  42      13.634  -1.443 -14.353  1.00  0.340          O  
ATOM    673  CG2 THR A  42      15.427  -0.970 -12.931  1.00  0.340          C  
ATOM    674  H   THR A  42      14.788  -2.092 -16.553  1.00  0.260          H  
ATOM    675  HA  THR A  42      15.310   0.365 -15.354  1.00  0.300          H  
ATOM    676  HB  THR A  42      15.394  -2.481 -14.284  1.00  0.410          H  
ATOM    677  HG1 THR A  42      13.406  -1.952 -15.147  1.00  0.410          H  
ATOM    678 1HG2 THR A  42      14.974  -1.587 -12.167  1.00  0.410          H  
ATOM    679 2HG2 THR A  42      16.487  -1.024 -12.848  1.00  0.410          H  
ATOM    680 3HG2 THR A  42      15.104   0.035 -12.822  1.00  0.410          H  
ATOM    681  N   LYS A  43      17.915  -1.688 -15.349  1.00  0.240          N  
ATOM    682  CA  LYS A  43      19.355  -1.693 -15.195  1.00  0.240          C  
ATOM    683  C   LYS A  43      20.031  -0.809 -16.241  1.00  0.260          C  
ATOM    684  O   LYS A  43      20.869   0.020 -15.891  1.00  0.270          O  
ATOM    685  CB  LYS A  43      19.890  -3.120 -15.278  1.00  0.340          C  
ATOM    686  CG  LYS A  43      19.546  -3.984 -14.067  1.00  0.340          C  
ATOM    687  CD  LYS A  43      20.061  -5.408 -14.234  1.00  0.340          C  
ATOM    688  CE  LYS A  43      19.701  -6.275 -13.031  1.00  0.340          C  
ATOM    689  NZ  LYS A  43      20.178  -7.680 -13.192  1.00  0.340          N  
ATOM    690  H   LYS A  43      17.419  -2.552 -15.596  1.00  0.290          H  
ATOM    691  HA  LYS A  43      19.595  -1.292 -14.212  1.00  0.290          H  
ATOM    692 1HB  LYS A  43      19.469  -3.606 -16.164  1.00  0.400          H  
ATOM    693 2HB  LYS A  43      20.972  -3.100 -15.395  1.00  0.400          H  
ATOM    694 1HG  LYS A  43      19.996  -3.543 -13.177  1.00  0.400          H  
ATOM    695 2HG  LYS A  43      18.468  -4.002 -13.929  1.00  0.400          H  
ATOM    696 1HD  LYS A  43      19.613  -5.845 -15.129  1.00  0.400          H  
ATOM    697 2HD  LYS A  43      21.142  -5.396 -14.356  1.00  0.400          H  
ATOM    698 1HE  LYS A  43      20.153  -5.848 -12.137  1.00  0.400          H  
ATOM    699 2HE  LYS A  43      18.616  -6.282 -12.910  1.00  0.400          H  
ATOM    700 1HZ  LYS A  43      19.921  -8.221 -12.378  1.00  0.400          H  
ATOM    701 2HZ  LYS A  43      19.754  -8.088 -14.013  1.00  0.400          H  
ATOM    702 3HZ  LYS A  43      21.183  -7.687 -13.294  1.00  0.400          H  
ATOM    703  N   MET A  44      19.611  -0.903 -17.509  1.00  0.260          N  
ATOM    704  CA  MET A  44      20.225  -0.112 -18.579  1.00  0.270          C  
ATOM    705  C   MET A  44      20.066   1.383 -18.362  1.00  0.270          C  
ATOM    706  O   MET A  44      20.963   2.168 -18.672  1.00  0.290          O  
ATOM    707  CB  MET A  44      19.648  -0.496 -19.938  1.00  0.370          C  
ATOM    708  CG  MET A  44      20.062  -1.878 -20.441  1.00  0.370          C  
ATOM    709  SD  MET A  44      19.234  -2.357 -21.979  1.00  0.370          S  
ATOM    710  CE  MET A  44      20.005  -1.297 -23.201  1.00  0.370          C  
ATOM    711  H   MET A  44      18.884  -1.584 -17.748  1.00  0.310          H  
ATOM    712  HA  MET A  44      21.292  -0.329 -18.587  1.00  0.320          H  
ATOM    713 1HB  MET A  44      18.556  -0.485 -19.873  1.00  0.450          H  
ATOM    714 2HB  MET A  44      19.939   0.250 -20.668  1.00  0.450          H  
ATOM    715 1HG  MET A  44      21.136  -1.888 -20.611  1.00  0.450          H  
ATOM    716 2HG  MET A  44      19.837  -2.623 -19.682  1.00  0.450          H  
ATOM    717 1HE  MET A  44      19.582  -1.511 -24.183  1.00  0.450          H  
ATOM    718 2HE  MET A  44      19.827  -0.253 -22.957  1.00  0.450          H  
ATOM    719 3HE  MET A  44      21.079  -1.488 -23.223  1.00  0.450          H  
ATOM    720  N   CYS A  45      18.929   1.774 -17.803  1.00  0.260          N  
ATOM    721  CA  CYS A  45      18.615   3.165 -17.542  1.00  0.260          C  
ATOM    722  C   CYS A  45      19.217   3.678 -16.231  1.00  0.260          C  
ATOM    723  O   CYS A  45      19.090   4.862 -15.917  1.00  0.270          O  
ATOM    724  CB  CYS A  45      17.102   3.335 -17.500  1.00  0.360          C  
ATOM    725  SG  CYS A  45      16.298   2.986 -19.057  1.00  0.360          S  
ATOM    726  H   CYS A  45      18.216   1.064 -17.616  1.00  0.310          H  
ATOM    727  HA  CYS A  45      19.011   3.761 -18.362  1.00  0.310          H  
ATOM    728 1HB  CYS A  45      16.696   2.642 -16.783  1.00  0.440          H  
ATOM    729 2HB  CYS A  45      16.843   4.343 -17.188  1.00  0.440          H  
ATOM    730  HG  CYS A  45      16.275   1.637 -18.870  1.00  0.440          H  
ATOM    731  N   ASP A  46      19.872   2.793 -15.470  1.00  0.260          N  
ATOM    732  CA  ASP A  46      20.453   3.077 -14.161  1.00  0.270          C  
ATOM    733  C   ASP A  46      19.424   3.651 -13.174  1.00  0.250          C  
ATOM    734  O   ASP A  46      19.698   4.626 -12.472  1.00  0.260          O  
ATOM    735  CB  ASP A  46      21.650   4.037 -14.304  1.00  0.370          C  
ATOM    736  CG  ASP A  46      22.618   4.000 -13.088  1.00  0.370          C  
ATOM    737  OD1 ASP A  46      22.651   2.971 -12.434  1.00  0.370          O  
ATOM    738  OD2 ASP A  46      23.348   4.961 -12.856  1.00  0.370          O  
ATOM    739  H   ASP A  46      20.001   1.840 -15.814  1.00  0.310          H  
ATOM    740  HA  ASP A  46      20.823   2.134 -13.756  1.00  0.320          H  
ATOM    741 1HB  ASP A  46      22.206   3.783 -15.207  1.00  0.450          H  
ATOM    742 2HB  ASP A  46      21.279   5.057 -14.427  1.00  0.450          H  
ATOM    743  N   ILE A  47      18.227   3.042 -13.120  1.00  0.240          N  
ATOM    744  CA  ILE A  47      17.167   3.501 -12.207  1.00  0.230          C  
ATOM    745  C   ILE A  47      16.686   2.412 -11.234  1.00  0.250          C  
ATOM    746  O   ILE A  47      15.647   2.582 -10.571  1.00  0.380          O  
ATOM    747  CB  ILE A  47      15.984   4.070 -13.035  1.00  0.330          C  
ATOM    748  CG1 ILE A  47      15.445   2.956 -13.971  1.00  0.330          C  
ATOM    749  CG2 ILE A  47      16.427   5.304 -13.804  1.00  0.330          C  
ATOM    750  CD1 ILE A  47      14.164   3.252 -14.746  1.00  0.330          C  
ATOM    751  H   ILE A  47      18.060   2.237 -13.738  1.00  0.290          H  
ATOM    752  HA  ILE A  47      17.570   4.316 -11.609  1.00  0.280          H  
ATOM    753  HB  ILE A  47      15.178   4.346 -12.359  1.00  0.390          H  
ATOM    754 1HG1 ILE A  47      16.218   2.703 -14.664  1.00  0.390          H  
ATOM    755 2HG1 ILE A  47      15.245   2.105 -13.369  1.00  0.390          H  
ATOM    756 1HG2 ILE A  47      15.601   5.717 -14.367  1.00  0.390          H  
ATOM    757 2HG2 ILE A  47      16.791   6.052 -13.102  1.00  0.390          H  
ATOM    758 3HG2 ILE A  47      17.215   5.042 -14.476  1.00  0.390          H  
ATOM    759 1HD1 ILE A  47      13.893   2.381 -15.339  1.00  0.390          H  
ATOM    760 2HD1 ILE A  47      13.358   3.475 -14.051  1.00  0.390          H  
ATOM    761 3HD1 ILE A  47      14.314   4.097 -15.408  1.00  0.390          H  
ATOM    762  N   GLY A  48      17.478   1.331 -11.157  1.00  0.240          N  
ATOM    763  CA  GLY A  48      17.237   0.124 -10.354  1.00  0.270          C  
ATOM    764  C   GLY A  48      18.050  -0.043  -9.077  1.00  0.340          C  
ATOM    765  O   GLY A  48      18.273  -1.180  -8.648  1.00  0.640          O  
ATOM    766  H   GLY A  48      18.313   1.348 -11.726  1.00  0.290          H  
ATOM    767 1HA  GLY A  48      16.182   0.055 -10.120  1.00  0.320          H  
ATOM    768 2HA  GLY A  48      17.461  -0.739 -10.967  1.00  0.320          H  
ATOM    769  N   ASP A  49      18.583   1.032  -8.509  1.00  0.310          N  
ATOM    770  CA  ASP A  49      19.422   0.874  -7.334  1.00  0.360          C  
ATOM    771  C   ASP A  49      18.958   1.762  -6.189  1.00  0.280          C  
ATOM    772  O   ASP A  49      19.174   2.991  -6.172  1.00  0.260          O  
ATOM    773  CB  ASP A  49      20.886   1.135  -7.683  1.00  0.480          C  
ATOM    774  CG  ASP A  49      21.854   0.859  -6.518  1.00  0.480          C  
ATOM    775  OD1 ASP A  49      21.407   0.663  -5.377  1.00  0.480          O  
ATOM    776  OD2 ASP A  49      23.039   0.850  -6.764  1.00  0.480          O  
ATOM    777  H   ASP A  49      18.371   1.958  -8.871  1.00  0.370          H  
ATOM    778  HA  ASP A  49      19.348  -0.158  -6.993  1.00  0.430          H  
ATOM    779 1HB  ASP A  49      21.170   0.504  -8.530  1.00  0.580          H  
ATOM    780 2HB  ASP A  49      21.005   2.173  -8.000  1.00  0.580          H  
ATOM    781  N   ALA A  50      18.295   1.120  -5.241  1.00  0.320          N  
ATOM    782  CA  ALA A  50      17.703   1.772  -4.092  1.00  0.330          C  
ATOM    783  C   ALA A  50      18.743   2.493  -3.240  1.00  0.310          C  
ATOM    784  O   ALA A  50      18.417   3.484  -2.583  1.00  0.330          O  
ATOM    785  CB  ALA A  50      16.947   0.761  -3.257  1.00  0.460          C  
ATOM    786  H   ALA A  50      18.193   0.121  -5.347  1.00  0.380          H  
ATOM    787  HA  ALA A  50      17.003   2.514  -4.453  1.00  0.400          H  
ATOM    788 1HB  ALA A  50      16.473   1.266  -2.415  1.00  0.550          H  
ATOM    789 2HB  ALA A  50      16.189   0.294  -3.875  1.00  0.550          H  
ATOM    790 3HB  ALA A  50      17.637   0.007  -2.886  1.00  0.550          H  
ATOM    791  N   SER A  51      20.004   2.035  -3.249  1.00  0.300          N  
ATOM    792  CA  SER A  51      21.019   2.641  -2.388  1.00  0.310          C  
ATOM    793  C   SER A  51      21.408   4.035  -2.862  1.00  0.310          C  
ATOM    794  O   SER A  51      22.091   4.774  -2.150  1.00  0.340          O  
ATOM    795  CB  SER A  51      22.264   1.774  -2.293  1.00  0.430          C  
ATOM    796  OG  SER A  51      22.989   1.777  -3.485  1.00  0.430          O  
ATOM    797  H   SER A  51      20.301   1.262  -3.862  1.00  0.360          H  
ATOM    798  HA  SER A  51      20.599   2.733  -1.387  1.00  0.370          H  
ATOM    799 1HB  SER A  51      22.893   2.143  -1.485  1.00  0.520          H  
ATOM    800 2HB  SER A  51      21.978   0.755  -2.046  1.00  0.520          H  
ATOM    801  HG  SER A  51      22.493   1.216  -4.119  1.00  0.520          H  
ATOM    802  N   ARG A  52      20.987   4.395  -4.078  1.00  0.300          N  
ATOM    803  CA  ARG A  52      21.283   5.683  -4.661  1.00  0.320          C  
ATOM    804  C   ARG A  52      20.015   6.533  -4.751  1.00  0.330          C  
ATOM    805  O   ARG A  52      19.999   7.566  -5.422  1.00  0.370          O  
ATOM    806  CB  ARG A  52      21.898   5.502  -6.033  1.00  0.440          C  
ATOM    807  CG  ARG A  52      23.254   4.801  -6.026  1.00  0.440          C  
ATOM    808  CD  ARG A  52      23.751   4.590  -7.392  1.00  0.440          C  
ATOM    809  NE  ARG A  52      24.059   5.859  -8.060  1.00  0.440          N  
ATOM    810  CZ  ARG A  52      24.184   6.016  -9.397  1.00  0.440          C  
ATOM    811  NH1 ARG A  52      24.020   4.995 -10.197  1.00  0.440          N  
ATOM    812  NH2 ARG A  52      24.460   7.205  -9.905  1.00  0.440          N  
ATOM    813  H   ARG A  52      20.402   3.759  -4.624  1.00  0.360          H  
ATOM    814  HA  ARG A  52      22.001   6.199  -4.025  1.00  0.380          H  
ATOM    815 1HB  ARG A  52      21.224   4.902  -6.648  1.00  0.530          H  
ATOM    816 2HB  ARG A  52      22.012   6.470  -6.515  1.00  0.530          H  
ATOM    817 1HG  ARG A  52      23.975   5.402  -5.477  1.00  0.530          H  
ATOM    818 2HG  ARG A  52      23.155   3.822  -5.547  1.00  0.530          H  
ATOM    819 1HD  ARG A  52      24.658   3.986  -7.354  1.00  0.530          H  
ATOM    820 2HD  ARG A  52      22.986   4.065  -7.964  1.00  0.530          H  
ATOM    821  HE  ARG A  52      24.191   6.675  -7.476  1.00  0.530          H  
ATOM    822 1HH1 ARG A  52      23.796   4.083  -9.841  1.00  0.530          H  
ATOM    823 2HH1 ARG A  52      24.074   5.110 -11.221  1.00  0.530          H  
ATOM    824 1HH2 ARG A  52      24.583   8.001  -9.299  1.00  0.530          H  
ATOM    825 2HH2 ARG A  52      24.542   7.312 -10.911  1.00  0.530          H  
ATOM    826  N   GLY A  53      18.941   6.088  -4.083  1.00  0.310          N  
ATOM    827  CA  GLY A  53      17.673   6.808  -4.094  1.00  0.340          C  
ATOM    828  C   GLY A  53      16.713   6.435  -5.230  1.00  0.320          C  
ATOM    829  O   GLY A  53      15.713   7.127  -5.436  1.00  0.350          O  
ATOM    830  H   GLY A  53      18.991   5.226  -3.532  1.00  0.370          H  
ATOM    831 1HA  GLY A  53      17.172   6.628  -3.142  1.00  0.410          H  
ATOM    832 2HA  GLY A  53      17.875   7.876  -4.135  1.00  0.410          H  
ATOM    833  N   SER A  54      17.014   5.382  -5.994  1.00  0.310          N  
ATOM    834  CA  SER A  54      16.156   4.958  -7.090  1.00  0.310          C  
ATOM    835  C   SER A  54      15.310   3.795  -6.579  1.00  0.290          C  
ATOM    836  O   SER A  54      15.150   3.647  -5.364  1.00  0.350          O  
ATOM    837  CB  SER A  54      16.962   4.635  -8.327  1.00  0.430          C  
ATOM    838  OG  SER A  54      17.682   3.471  -8.182  1.00  0.430          O  
ATOM    839  H   SER A  54      17.832   4.800  -5.819  1.00  0.370          H  
ATOM    840  HA  SER A  54      15.480   5.773  -7.347  1.00  0.370          H  
ATOM    841 1HB  SER A  54      16.294   4.558  -9.175  1.00  0.520          H  
ATOM    842 2HB  SER A  54      17.645   5.456  -8.533  1.00  0.520          H  
ATOM    843  HG  SER A  54      18.377   3.677  -7.524  1.00  0.520          H  
ATOM    844  N   LEU A  55      14.651   3.049  -7.457  1.00  0.280          N  
ATOM    845  CA  LEU A  55      13.778   1.989  -6.960  1.00  0.250          C  
ATOM    846  C   LEU A  55      14.444   0.636  -7.050  1.00  0.240          C  
ATOM    847  O   LEU A  55      15.211   0.384  -7.969  1.00  0.240          O  
ATOM    848  CB  LEU A  55      12.472   1.941  -7.741  1.00  0.360          C  
ATOM    849  CG  LEU A  55      11.562   3.147  -7.737  1.00  0.360          C  
ATOM    850  CD1 LEU A  55      10.391   2.828  -8.671  1.00  0.360          C  
ATOM    851  CD2 LEU A  55      11.074   3.448  -6.320  1.00  0.360          C  
ATOM    852  H   LEU A  55      14.833   3.142  -8.459  1.00  0.340          H  
ATOM    853  HA  LEU A  55      13.564   2.168  -5.911  1.00  0.300          H  
ATOM    854 1HB  LEU A  55      12.730   1.807  -8.745  1.00  0.430          H  
ATOM    855 2HB  LEU A  55      11.912   1.087  -7.426  1.00  0.430          H  
ATOM    856  HG  LEU A  55      12.091   4.014  -8.131  1.00  0.430          H  
ATOM    857 1HD1 LEU A  55       9.714   3.679  -8.711  1.00  0.430          H  
ATOM    858 2HD1 LEU A  55      10.771   2.623  -9.673  1.00  0.430          H  
ATOM    859 3HD1 LEU A  55       9.854   1.953  -8.305  1.00  0.430          H  
ATOM    860 1HD2 LEU A  55      10.405   4.308  -6.346  1.00  0.430          H  
ATOM    861 2HD2 LEU A  55      10.537   2.585  -5.925  1.00  0.430          H  
ATOM    862 3HD2 LEU A  55      11.919   3.679  -5.672  1.00  0.430          H  
ATOM    863  N   SER A  56      14.100  -0.250  -6.129  1.00  0.240          N  
ATOM    864  CA  SER A  56      14.610  -1.612  -6.147  1.00  0.230          C  
ATOM    865  C   SER A  56      13.967  -2.436  -7.255  1.00  0.210          C  
ATOM    866  O   SER A  56      12.893  -2.083  -7.755  1.00  0.190          O  
ATOM    867  CB  SER A  56      14.327  -2.265  -4.806  1.00  0.330          C  
ATOM    868  OG  SER A  56      12.937  -2.457  -4.612  1.00  0.330          O  
ATOM    869  H   SER A  56      13.467   0.021  -5.389  1.00  0.290          H  
ATOM    870  HA  SER A  56      15.688  -1.578  -6.319  1.00  0.280          H  
ATOM    871 1HB  SER A  56      14.839  -3.224  -4.750  1.00  0.390          H  
ATOM    872 2HB  SER A  56      14.720  -1.641  -4.010  1.00  0.390          H  
ATOM    873  HG  SER A  56      12.842  -2.748  -3.692  1.00  0.390          H  
ATOM    874  N   SER A  57      14.596  -3.572  -7.602  1.00  0.230          N  
ATOM    875  CA  SER A  57      14.034  -4.478  -8.599  1.00  0.230          C  
ATOM    876  C   SER A  57      12.706  -5.058  -8.127  1.00  0.200          C  
ATOM    877  O   SER A  57      11.820  -5.353  -8.941  1.00  0.180          O  
ATOM    878  CB  SER A  57      15.017  -5.595  -8.876  1.00  0.320          C  
ATOM    879  OG  SER A  57      15.186  -6.398  -7.739  1.00  0.320          O  
ATOM    880  H   SER A  57      15.480  -3.814  -7.174  1.00  0.280          H  
ATOM    881  HA  SER A  57      13.864  -3.919  -9.519  1.00  0.280          H  
ATOM    882 1HB  SER A  57      14.657  -6.201  -9.706  1.00  0.390          H  
ATOM    883 2HB  SER A  57      15.976  -5.169  -9.172  1.00  0.390          H  
ATOM    884  HG  SER A  57      15.839  -7.066  -7.979  1.00  0.390          H  
ATOM    885  N   TYR A  58      12.550  -5.175  -6.804  1.00  0.220          N  
ATOM    886  CA  TYR A  58      11.312  -5.630  -6.201  1.00  0.200          C  
ATOM    887  C   TYR A  58      10.215  -4.659  -6.585  1.00  0.160          C  
ATOM    888  O   TYR A  58       9.210  -5.049  -7.181  1.00  0.140          O  
ATOM    889  CB  TYR A  58      11.456  -5.713  -4.680  1.00  0.290          C  
ATOM    890  CG  TYR A  58      10.199  -6.103  -3.939  1.00  0.290          C  
ATOM    891  CD1 TYR A  58       9.825  -7.432  -3.859  1.00  0.290          C  
ATOM    892  CD2 TYR A  58       9.427  -5.129  -3.325  1.00  0.290          C  
ATOM    893  CE1 TYR A  58       8.686  -7.788  -3.172  1.00  0.290          C  
ATOM    894  CE2 TYR A  58       8.290  -5.490  -2.639  1.00  0.290          C  
ATOM    895  CZ  TYR A  58       7.919  -6.816  -2.564  1.00  0.290          C  
ATOM    896  OH  TYR A  58       6.783  -7.179  -1.888  1.00  0.290          O  
ATOM    897  H   TYR A  58      13.343  -4.980  -6.209  1.00  0.260          H  
ATOM    898  HA  TYR A  58      11.058  -6.613  -6.599  1.00  0.240          H  
ATOM    899 1HB  TYR A  58      12.231  -6.439  -4.434  1.00  0.350          H  
ATOM    900 2HB  TYR A  58      11.784  -4.756  -4.298  1.00  0.350          H  
ATOM    901  HD1 TYR A  58      10.432  -8.199  -4.339  1.00  0.350          H  
ATOM    902  HD2 TYR A  58       9.717  -4.081  -3.384  1.00  0.350          H  
ATOM    903  HE1 TYR A  58       8.392  -8.833  -3.111  1.00  0.350          H  
ATOM    904  HE2 TYR A  58       7.680  -4.726  -2.158  1.00  0.350          H  
ATOM    905  HH  TYR A  58       6.348  -6.394  -1.546  1.00  0.350          H  
ATOM    906  N   ALA A  59      10.463  -3.368  -6.346  1.00  0.170          N  
ATOM    907  CA  ALA A  59       9.489  -2.332  -6.658  1.00  0.150          C  
ATOM    908  C   ALA A  59       9.102  -2.339  -8.136  1.00  0.130          C  
ATOM    909  O   ALA A  59       7.921  -2.185  -8.461  1.00  0.120          O  
ATOM    910  CB  ALA A  59      10.057  -0.974  -6.296  1.00  0.220          C  
ATOM    911  H   ALA A  59      11.333  -3.119  -5.873  1.00  0.200          H  
ATOM    912  HA  ALA A  59       8.593  -2.523  -6.069  1.00  0.180          H  
ATOM    913 1HB  ALA A  59       9.325  -0.198  -6.507  1.00  0.260          H  
ATOM    914 2HB  ALA A  59      10.315  -0.957  -5.240  1.00  0.260          H  
ATOM    915 3HB  ALA A  59      10.941  -0.812  -6.887  1.00  0.260          H  
ATOM    916  N   TYR A  60      10.068  -2.581  -9.030  1.00  0.140          N  
ATOM    917  CA  TYR A  60       9.743  -2.639 -10.455  1.00  0.120          C  
ATOM    918  C   TYR A  60       8.934  -3.876 -10.801  1.00  0.110          C  
ATOM    919  O   TYR A  60       8.086  -3.833 -11.698  1.00  0.090          O  
ATOM    920  CB  TYR A  60      10.991  -2.593 -11.320  1.00  0.180          C  
ATOM    921  CG  TYR A  60      11.555  -1.242 -11.428  1.00  0.180          C  
ATOM    922  CD1 TYR A  60      12.664  -0.912 -10.720  1.00  0.180          C  
ATOM    923  CD2 TYR A  60      10.949  -0.313 -12.251  1.00  0.180          C  
ATOM    924  CE1 TYR A  60      13.176   0.331 -10.822  1.00  0.180          C  
ATOM    925  CE2 TYR A  60      11.466   0.947 -12.352  1.00  0.180          C  
ATOM    926  CZ  TYR A  60      12.584   1.264 -11.634  1.00  0.180          C  
ATOM    927  OH  TYR A  60      13.117   2.511 -11.709  1.00  0.180          O  
ATOM    928  H   TYR A  60      11.038  -2.653  -8.699  1.00  0.170          H  
ATOM    929  HA  TYR A  60       9.137  -1.768 -10.694  1.00  0.140          H  
ATOM    930 1HB  TYR A  60      11.750  -3.252 -10.897  1.00  0.210          H  
ATOM    931 2HB  TYR A  60      10.762  -2.952 -12.318  1.00  0.210          H  
ATOM    932  HD1 TYR A  60      13.141  -1.637 -10.080  1.00  0.210          H  
ATOM    933  HD2 TYR A  60      10.064  -0.585 -12.814  1.00  0.210          H  
ATOM    934  HE1 TYR A  60      14.059   0.593 -10.257  1.00  0.210          H  
ATOM    935  HE2 TYR A  60      10.994   1.688 -12.997  1.00  0.210          H  
ATOM    936  HH  TYR A  60      13.968   2.532 -11.216  1.00  0.210          H  
ATOM    937  N   THR A  61       9.186  -4.980 -10.102  1.00  0.110          N  
ATOM    938  CA  THR A  61       8.453  -6.209 -10.342  1.00  0.100          C  
ATOM    939  C   THR A  61       6.998  -5.939  -9.990  1.00  0.090          C  
ATOM    940  O   THR A  61       6.086  -6.305 -10.738  1.00  0.080          O  
ATOM    941  CB  THR A  61       9.006  -7.378  -9.497  1.00  0.140          C  
ATOM    942  OG1 THR A  61      10.392  -7.605  -9.832  1.00  0.140          O  
ATOM    943  CG2 THR A  61       8.209  -8.640  -9.800  1.00  0.140          C  
ATOM    944  H   THR A  61       9.923  -4.970  -9.393  1.00  0.130          H  
ATOM    945  HA  THR A  61       8.518  -6.469 -11.398  1.00  0.120          H  
ATOM    946  HB  THR A  61       8.923  -7.148  -8.440  1.00  0.170          H  
ATOM    947  HG1 THR A  61      10.925  -6.818  -9.548  1.00  0.170          H  
ATOM    948 1HG2 THR A  61       8.604  -9.463  -9.213  1.00  0.170          H  
ATOM    949 2HG2 THR A  61       7.164  -8.487  -9.551  1.00  0.170          H  
ATOM    950 3HG2 THR A  61       8.295  -8.876 -10.857  1.00  0.170          H  
ATOM    951  N   LEU A  62       6.785  -5.285  -8.841  1.00  0.090          N  
ATOM    952  CA  LEU A  62       5.446  -4.955  -8.379  1.00  0.090          C  
ATOM    953  C   LEU A  62       4.754  -4.015  -9.347  1.00  0.080          C  
ATOM    954  O   LEU A  62       3.556  -4.165  -9.595  1.00  0.080          O  
ATOM    955  CB  LEU A  62       5.493  -4.327  -6.981  1.00  0.130          C  
ATOM    956  CG  LEU A  62       5.367  -5.299  -5.779  1.00  0.130          C  
ATOM    957  CD1 LEU A  62       6.465  -6.347  -5.821  1.00  0.130          C  
ATOM    958  CD2 LEU A  62       5.458  -4.501  -4.495  1.00  0.130          C  
ATOM    959  H   LEU A  62       7.599  -5.042  -8.266  1.00  0.110          H  
ATOM    960  HA  LEU A  62       4.864  -5.868  -8.326  1.00  0.110          H  
ATOM    961 1HB  LEU A  62       6.443  -3.803  -6.882  1.00  0.150          H  
ATOM    962 2HB  LEU A  62       4.692  -3.593  -6.906  1.00  0.150          H  
ATOM    963  HG  LEU A  62       4.408  -5.813  -5.831  1.00  0.150          H  
ATOM    964 1HD1 LEU A  62       6.348  -7.018  -4.976  1.00  0.150          H  
ATOM    965 2HD1 LEU A  62       6.404  -6.917  -6.737  1.00  0.150          H  
ATOM    966 3HD1 LEU A  62       7.430  -5.866  -5.763  1.00  0.150          H  
ATOM    967 1HD2 LEU A  62       5.360  -5.173  -3.643  1.00  0.150          H  
ATOM    968 2HD2 LEU A  62       6.422  -3.994  -4.452  1.00  0.150          H  
ATOM    969 3HD2 LEU A  62       4.658  -3.762  -4.466  1.00  0.150          H  
ATOM    970  N   MET A  63       5.504  -3.056  -9.901  1.00  0.090          N  
ATOM    971  CA  MET A  63       4.992  -2.094 -10.863  1.00  0.080          C  
ATOM    972  C   MET A  63       4.425  -2.823 -12.095  1.00  0.080          C  
ATOM    973  O   MET A  63       3.313  -2.512 -12.561  1.00  0.080          O  
ATOM    974  CB  MET A  63       6.120  -1.143 -11.249  1.00  0.120          C  
ATOM    975  CG  MET A  63       5.724  -0.055 -12.129  1.00  0.120          C  
ATOM    976  SD  MET A  63       7.055   0.934 -12.740  1.00  0.120          S  
ATOM    977  CE  MET A  63       7.549  -0.104 -14.086  1.00  0.120          C  
ATOM    978  H   MET A  63       6.473  -2.959  -9.583  1.00  0.110          H  
ATOM    979  HA  MET A  63       4.184  -1.529 -10.399  1.00  0.100          H  
ATOM    980 1HB  MET A  63       6.557  -0.718 -10.347  1.00  0.140          H  
ATOM    981 2HB  MET A  63       6.890  -1.701 -11.742  1.00  0.140          H  
ATOM    982 1HG  MET A  63       5.245  -0.504 -12.969  1.00  0.140          H  
ATOM    983 2HG  MET A  63       5.027   0.588 -11.605  1.00  0.140          H  
ATOM    984 1HE  MET A  63       8.381   0.368 -14.599  1.00  0.140          H  
ATOM    985 2HE  MET A  63       7.853  -1.082 -13.720  1.00  0.140          H  
ATOM    986 3HE  MET A  63       6.717  -0.222 -14.783  1.00  0.140          H  
ATOM    987  N   VAL A  64       5.178  -3.818 -12.593  1.00  0.090          N  
ATOM    988  CA  VAL A  64       4.733  -4.626 -13.719  1.00  0.090          C  
ATOM    989  C   VAL A  64       3.483  -5.414 -13.377  1.00  0.070          C  
ATOM    990  O   VAL A  64       2.545  -5.466 -14.177  1.00  0.070          O  
ATOM    991  CB  VAL A  64       5.826  -5.615 -14.169  1.00  0.130          C  
ATOM    992  CG1 VAL A  64       5.264  -6.582 -15.182  1.00  0.130          C  
ATOM    993  CG2 VAL A  64       6.942  -4.856 -14.790  1.00  0.130          C  
ATOM    994  H   VAL A  64       6.110  -3.970 -12.185  1.00  0.110          H  
ATOM    995  HA  VAL A  64       4.507  -3.958 -14.548  1.00  0.110          H  
ATOM    996  HB  VAL A  64       6.196  -6.180 -13.311  1.00  0.150          H  
ATOM    997 1HG1 VAL A  64       6.045  -7.257 -15.518  1.00  0.150          H  
ATOM    998 2HG1 VAL A  64       4.456  -7.170 -14.762  1.00  0.150          H  
ATOM    999 3HG1 VAL A  64       4.897  -6.003 -16.001  1.00  0.150          H  
ATOM   1000 1HG2 VAL A  64       7.713  -5.546 -15.112  1.00  0.150          H  
ATOM   1001 2HG2 VAL A  64       6.566  -4.320 -15.633  1.00  0.150          H  
ATOM   1002 3HG2 VAL A  64       7.349  -4.162 -14.069  1.00  0.150          H  
ATOM   1003  N   LEU A  65       3.471  -6.045 -12.208  1.00  0.070          N  
ATOM   1004  CA  LEU A  65       2.326  -6.835 -11.814  1.00  0.060          C  
ATOM   1005  C   LEU A  65       1.084  -5.954 -11.670  1.00  0.040          C  
ATOM   1006  O   LEU A  65       0.016  -6.318 -12.162  1.00  0.040          O  
ATOM   1007  CB  LEU A  65       2.658  -7.531 -10.497  1.00  0.090          C  
ATOM   1008  CG  LEU A  65       3.785  -8.616 -10.564  1.00  0.090          C  
ATOM   1009  CD1 LEU A  65       4.149  -8.998  -9.189  1.00  0.090          C  
ATOM   1010  CD2 LEU A  65       3.331  -9.815 -11.312  1.00  0.090          C  
ATOM   1011  H   LEU A  65       4.296  -5.993 -11.600  1.00  0.080          H  
ATOM   1012  HA  LEU A  65       2.128  -7.566 -12.588  1.00  0.070          H  
ATOM   1013 1HB  LEU A  65       2.969  -6.772  -9.783  1.00  0.110          H  
ATOM   1014 2HB  LEU A  65       1.752  -8.007 -10.118  1.00  0.110          H  
ATOM   1015  HG  LEU A  65       4.661  -8.216 -11.056  1.00  0.110          H  
ATOM   1016 1HD1 LEU A  65       4.925  -9.749  -9.242  1.00  0.110          H  
ATOM   1017 2HD1 LEU A  65       4.513  -8.132  -8.648  1.00  0.110          H  
ATOM   1018 3HD1 LEU A  65       3.293  -9.389  -8.691  1.00  0.110          H  
ATOM   1019 1HD2 LEU A  65       4.130 -10.559 -11.327  1.00  0.110          H  
ATOM   1020 2HD2 LEU A  65       2.459 -10.221 -10.817  1.00  0.110          H  
ATOM   1021 3HD2 LEU A  65       3.092  -9.542 -12.324  1.00  0.110          H  
ATOM   1022  N   TYR A  66       1.237  -4.753 -11.093  1.00  0.050          N  
ATOM   1023  CA  TYR A  66       0.123  -3.822 -10.938  1.00  0.050          C  
ATOM   1024  C   TYR A  66      -0.477  -3.552 -12.302  1.00  0.050          C  
ATOM   1025  O   TYR A  66      -1.680  -3.710 -12.495  1.00  0.060          O  
ATOM   1026  CB  TYR A  66       0.578  -2.519 -10.282  1.00  0.070          C  
ATOM   1027  CG  TYR A  66      -0.512  -1.454 -10.110  1.00  0.070          C  
ATOM   1028  CD1 TYR A  66      -1.400  -1.536  -9.048  1.00  0.070          C  
ATOM   1029  CD2 TYR A  66      -0.605  -0.390 -10.994  1.00  0.070          C  
ATOM   1030  CE1 TYR A  66      -2.360  -0.557  -8.876  1.00  0.070          C  
ATOM   1031  CE2 TYR A  66      -1.548   0.578 -10.816  1.00  0.070          C  
ATOM   1032  CZ  TYR A  66      -2.425   0.505  -9.767  1.00  0.070          C  
ATOM   1033  OH  TYR A  66      -3.368   1.492  -9.597  1.00  0.070          O  
ATOM   1034  H   TYR A  66       2.142  -4.501 -10.694  1.00  0.060          H  
ATOM   1035  HA  TYR A  66      -0.640  -4.290 -10.315  1.00  0.060          H  
ATOM   1036 1HB  TYR A  66       0.992  -2.744  -9.299  1.00  0.080          H  
ATOM   1037 2HB  TYR A  66       1.382  -2.086 -10.868  1.00  0.080          H  
ATOM   1038  HD1 TYR A  66      -1.335  -2.368  -8.347  1.00  0.080          H  
ATOM   1039  HD2 TYR A  66       0.066  -0.319 -11.824  1.00  0.080          H  
ATOM   1040  HE1 TYR A  66      -3.057  -0.617  -8.041  1.00  0.080          H  
ATOM   1041  HE2 TYR A  66      -1.607   1.406 -11.510  1.00  0.080          H  
ATOM   1042  HH  TYR A  66      -3.961   1.255  -8.876  1.00  0.080          H  
ATOM   1043  N   PHE A  67       0.368  -3.202 -13.269  1.00  0.070          N  
ATOM   1044  CA  PHE A  67      -0.085  -2.944 -14.625  1.00  0.090          C  
ATOM   1045  C   PHE A  67      -0.900  -4.108 -15.174  1.00  0.090          C  
ATOM   1046  O   PHE A  67      -2.031  -3.911 -15.632  1.00  0.100          O  
ATOM   1047  CB  PHE A  67       1.132  -2.665 -15.489  1.00  0.120          C  
ATOM   1048  CG  PHE A  67       0.925  -2.668 -16.938  1.00  0.120          C  
ATOM   1049  CD1 PHE A  67       0.316  -1.632 -17.592  1.00  0.120          C  
ATOM   1050  CD2 PHE A  67       1.414  -3.748 -17.673  1.00  0.120          C  
ATOM   1051  CE1 PHE A  67       0.193  -1.673 -18.952  1.00  0.120          C  
ATOM   1052  CE2 PHE A  67       1.297  -3.789 -19.020  1.00  0.120          C  
ATOM   1053  CZ  PHE A  67       0.693  -2.758 -19.667  1.00  0.120          C  
ATOM   1054  H   PHE A  67       1.363  -3.100 -13.043  1.00  0.080          H  
ATOM   1055  HA  PHE A  67      -0.715  -2.054 -14.610  1.00  0.110          H  
ATOM   1056 1HB  PHE A  67       1.521  -1.693 -15.215  1.00  0.140          H  
ATOM   1057 2HB  PHE A  67       1.905  -3.382 -15.259  1.00  0.140          H  
ATOM   1058  HD1 PHE A  67      -0.060  -0.784 -17.027  1.00  0.140          H  
ATOM   1059  HD2 PHE A  67       1.910  -4.565 -17.148  1.00  0.140          H  
ATOM   1060  HE1 PHE A  67      -0.280  -0.848 -19.478  1.00  0.140          H  
ATOM   1061  HE2 PHE A  67       1.690  -4.632 -19.586  1.00  0.140          H  
ATOM   1062  HZ  PHE A  67       0.606  -2.790 -20.752  1.00  0.140          H  
ATOM   1063  N   LEU A  68      -0.363  -5.323 -15.059  1.00  0.070          N  
ATOM   1064  CA  LEU A  68      -1.012  -6.528 -15.554  1.00  0.070          C  
ATOM   1065  C   LEU A  68      -2.359  -6.794 -14.848  1.00  0.070          C  
ATOM   1066  O   LEU A  68      -3.268  -7.411 -15.433  1.00  0.080          O  
ATOM   1067  CB  LEU A  68      -0.033  -7.683 -15.415  1.00  0.100          C  
ATOM   1068  CG  LEU A  68       1.247  -7.627 -16.347  1.00  0.100          C  
ATOM   1069  CD1 LEU A  68       2.184  -8.755 -15.974  1.00  0.100          C  
ATOM   1070  CD2 LEU A  68       0.860  -7.735 -17.816  1.00  0.100          C  
ATOM   1071  H   LEU A  68       0.571  -5.403 -14.643  1.00  0.080          H  
ATOM   1072  HA  LEU A  68      -1.224  -6.387 -16.599  1.00  0.080          H  
ATOM   1073 1HB  LEU A  68       0.326  -7.645 -14.401  1.00  0.120          H  
ATOM   1074 2HB  LEU A  68      -0.544  -8.604 -15.564  1.00  0.120          H  
ATOM   1075  HG  LEU A  68       1.767  -6.693 -16.184  1.00  0.120          H  
ATOM   1076 1HD1 LEU A  68       3.076  -8.722 -16.591  1.00  0.120          H  
ATOM   1077 2HD1 LEU A  68       2.472  -8.661 -14.929  1.00  0.120          H  
ATOM   1078 3HD1 LEU A  68       1.673  -9.684 -16.133  1.00  0.120          H  
ATOM   1079 1HD2 LEU A  68       1.747  -7.701 -18.425  1.00  0.120          H  
ATOM   1080 2HD2 LEU A  68       0.366  -8.664 -17.984  1.00  0.120          H  
ATOM   1081 3HD2 LEU A  68       0.214  -6.922 -18.110  1.00  0.120          H  
ATOM   1082  N   GLN A  69      -2.493  -6.348 -13.587  1.00  0.050          N  
ATOM   1083  CA  GLN A  69      -3.734  -6.459 -12.819  1.00  0.060          C  
ATOM   1084  C   GLN A  69      -4.741  -5.357 -13.191  1.00  0.080          C  
ATOM   1085  O   GLN A  69      -5.951  -5.567 -13.086  1.00  0.090          O  
ATOM   1086  CB  GLN A  69      -3.425  -6.427 -11.317  1.00  0.080          C  
ATOM   1087  CG  GLN A  69      -2.696  -7.652 -10.855  1.00  0.080          C  
ATOM   1088  CD  GLN A  69      -2.178  -7.592  -9.453  1.00  0.080          C  
ATOM   1089  OE1 GLN A  69      -1.748  -6.544  -8.952  1.00  0.080          O  
ATOM   1090  NE2 GLN A  69      -2.213  -8.732  -8.795  1.00  0.080          N  
ATOM   1091  H   GLN A  69      -1.678  -5.938 -13.114  1.00  0.060          H  
ATOM   1092  HA  GLN A  69      -4.193  -7.407 -13.054  1.00  0.070          H  
ATOM   1093 1HB  GLN A  69      -2.813  -5.560 -11.090  1.00  0.100          H  
ATOM   1094 2HB  GLN A  69      -4.350  -6.344 -10.752  1.00  0.100          H  
ATOM   1095 1HG  GLN A  69      -3.402  -8.476 -10.903  1.00  0.100          H  
ATOM   1096 2HG  GLN A  69      -1.865  -7.842 -11.519  1.00  0.100          H  
ATOM   1097 1HE2 GLN A  69      -1.870  -8.803  -7.852  1.00  0.100          H  
ATOM   1098 2HE2 GLN A  69      -2.610  -9.570  -9.240  1.00  0.100          H  
ATOM   1099  N   GLN A  70      -4.240  -4.190 -13.626  1.00  0.100          N  
ATOM   1100  CA  GLN A  70      -5.090  -3.061 -14.002  1.00  0.140          C  
ATOM   1101  C   GLN A  70      -5.468  -3.048 -15.484  1.00  0.160          C  
ATOM   1102  O   GLN A  70      -6.339  -2.271 -15.885  1.00  0.310          O  
ATOM   1103  CB  GLN A  70      -4.413  -1.729 -13.665  1.00  0.180          C  
ATOM   1104  CG  GLN A  70      -4.152  -1.501 -12.200  1.00  0.180          C  
ATOM   1105  CD  GLN A  70      -5.394  -1.462 -11.373  1.00  0.180          C  
ATOM   1106  OE1 GLN A  70      -6.285  -0.647 -11.614  1.00  0.180          O  
ATOM   1107  NE2 GLN A  70      -5.482  -2.349 -10.394  1.00  0.180          N  
ATOM   1108  H   GLN A  70      -3.223  -4.071 -13.648  1.00  0.120          H  
ATOM   1109  HA  GLN A  70      -6.015  -3.132 -13.433  1.00  0.170          H  
ATOM   1110 1HB  GLN A  70      -3.448  -1.686 -14.178  1.00  0.220          H  
ATOM   1111 2HB  GLN A  70      -5.019  -0.906 -14.035  1.00  0.220          H  
ATOM   1112 1HG  GLN A  70      -3.512  -2.279 -11.810  1.00  0.220          H  
ATOM   1113 2HG  GLN A  70      -3.674  -0.547 -12.120  1.00  0.220          H  
ATOM   1114 1HE2 GLN A  70      -6.295  -2.374  -9.811  1.00  0.220          H  
ATOM   1115 2HE2 GLN A  70      -4.740  -3.006 -10.250  1.00  0.220          H  
ATOM   1116  N   ARG A  71      -4.857  -3.917 -16.297  1.00  0.210          N  
ATOM   1117  CA  ARG A  71      -5.192  -3.969 -17.719  1.00  0.230          C  
ATOM   1118  C   ARG A  71      -6.644  -4.322 -17.868  1.00  0.210          C  
ATOM   1119  O   ARG A  71      -7.224  -5.002 -17.023  1.00  0.280          O  
ATOM   1120  CB  ARG A  71      -4.457  -5.055 -18.520  1.00  0.310          C  
ATOM   1121  CG  ARG A  71      -3.010  -5.019 -18.611  1.00  0.310          C  
ATOM   1122  CD  ARG A  71      -2.516  -3.858 -19.257  1.00  0.310          C  
ATOM   1123  NE  ARG A  71      -2.925  -3.713 -20.677  1.00  0.310          N  
ATOM   1124  CZ  ARG A  71      -2.991  -2.554 -21.349  1.00  0.310          C  
ATOM   1125  NH1 ARG A  71      -2.730  -1.391 -20.773  1.00  0.310          N  
ATOM   1126  NH2 ARG A  71      -3.332  -2.621 -22.610  1.00  0.310          N  
ATOM   1127  H   ARG A  71      -4.093  -4.483 -15.928  1.00  0.250          H  
ATOM   1128  HA  ARG A  71      -5.024  -2.990 -18.165  1.00  0.280          H  
ATOM   1129 1HB  ARG A  71      -4.675  -6.002 -18.106  1.00  0.380          H  
ATOM   1130 2HB  ARG A  71      -4.845  -5.066 -19.537  1.00  0.380          H  
ATOM   1131 1HG  ARG A  71      -2.618  -5.036 -17.635  1.00  0.380          H  
ATOM   1132 2HG  ARG A  71      -2.656  -5.893 -19.159  1.00  0.380          H  
ATOM   1133 1HD  ARG A  71      -2.767  -2.964 -18.698  1.00  0.380          H  
ATOM   1134 2HD  ARG A  71      -1.488  -4.008 -19.240  1.00  0.380          H  
ATOM   1135  HE  ARG A  71      -3.147  -4.553 -21.245  1.00  0.380          H  
ATOM   1136 1HH1 ARG A  71      -2.470  -1.354 -19.796  1.00  0.380          H  
ATOM   1137 2HH1 ARG A  71      -2.795  -0.530 -21.306  1.00  0.380          H  
ATOM   1138 1HH2 ARG A  71      -3.510  -3.561 -23.017  1.00  0.380          H  
ATOM   1139 2HH2 ARG A  71      -3.404  -1.794 -23.182  1.00  0.380          H  
ATOM   1140  N   ASN A  72      -7.242  -3.855 -18.948  1.00  0.310          N  
ATOM   1141  CA  ASN A  72      -8.613  -4.199 -19.248  1.00  0.290          C  
ATOM   1142  C   ASN A  72      -8.673  -4.778 -20.661  1.00  0.330          C  
ATOM   1143  O   ASN A  72      -8.538  -4.031 -21.630  1.00  0.390          O  
ATOM   1144  CB  ASN A  72      -9.525  -2.996 -19.111  1.00  0.410          C  
ATOM   1145  CG  ASN A  72     -10.980  -3.357 -19.284  1.00  0.410          C  
ATOM   1146  OD1 ASN A  72     -11.316  -4.503 -19.615  1.00  0.410          O  
ATOM   1147  ND2 ASN A  72     -11.850  -2.401 -19.064  1.00  0.410          N  
ATOM   1148  H   ASN A  72      -6.728  -3.268 -19.586  1.00  0.370          H  
ATOM   1149  HA  ASN A  72      -8.949  -4.946 -18.537  1.00  0.350          H  
ATOM   1150 1HB  ASN A  72      -9.385  -2.549 -18.124  1.00  0.500          H  
ATOM   1151 2HB  ASN A  72      -9.255  -2.245 -19.853  1.00  0.500          H  
ATOM   1152 1HD2 ASN A  72     -12.830  -2.581 -19.163  1.00  0.500          H  
ATOM   1153 2HD2 ASN A  72     -11.534  -1.490 -18.798  1.00  0.500          H  
ATOM   1154  N   PRO A  73      -8.821  -6.102 -20.804  1.00  0.320          N  
ATOM   1155  CA  PRO A  73      -8.922  -7.176 -19.817  1.00  0.270          C  
ATOM   1156  C   PRO A  73      -7.601  -7.387 -19.078  1.00  0.210          C  
ATOM   1157  O   PRO A  73      -6.557  -7.077 -19.642  1.00  0.190          O  
ATOM   1158  CB  PRO A  73      -9.272  -8.376 -20.697  1.00  0.410          C  
ATOM   1159  CG  PRO A  73      -8.725  -8.023 -22.062  1.00  0.410          C  
ATOM   1160  CD  PRO A  73      -8.911  -6.550 -22.183  1.00  0.410          C  
ATOM   1161  HA  PRO A  73      -9.755  -6.943 -19.142  1.00  0.320          H  
ATOM   1162 1HB  PRO A  73      -8.834  -9.303 -20.283  1.00  0.490          H  
ATOM   1163 2HB  PRO A  73     -10.346  -8.502 -20.708  1.00  0.490          H  
ATOM   1164 1HG  PRO A  73      -7.676  -8.268 -22.116  1.00  0.490          H  
ATOM   1165 2HG  PRO A  73      -9.235  -8.600 -22.850  1.00  0.490          H  
ATOM   1166 1HD  PRO A  73      -8.095  -6.106 -22.775  1.00  0.490          H  
ATOM   1167 2HD  PRO A  73      -9.900  -6.301 -22.596  1.00  0.490          H  
ATOM   1168  N   PRO A  74      -7.618  -7.901 -17.845  1.00  0.190          N  
ATOM   1169  CA  PRO A  74      -6.456  -8.225 -17.033  1.00  0.150          C  
ATOM   1170  C   PRO A  74      -5.683  -9.435 -17.522  1.00  0.140          C  
ATOM   1171  O   PRO A  74      -6.252 -10.355 -18.114  1.00  0.170          O  
ATOM   1172  CB  PRO A  74      -7.078  -8.486 -15.668  1.00  0.220          C  
ATOM   1173  CG  PRO A  74      -8.487  -8.933 -15.973  1.00  0.220          C  
ATOM   1174  CD  PRO A  74      -8.903  -8.166 -17.186  1.00  0.220          C  
ATOM   1175  HA  PRO A  74      -5.804  -7.354 -16.947  1.00  0.180          H  
ATOM   1176 1HB  PRO A  74      -6.483  -9.237 -15.120  1.00  0.270          H  
ATOM   1177 2HB  PRO A  74      -7.040  -7.556 -15.065  1.00  0.270          H  
ATOM   1178 1HG  PRO A  74      -8.554 -10.010 -16.135  1.00  0.270          H  
ATOM   1179 2HG  PRO A  74      -9.118  -8.703 -15.108  1.00  0.270          H  
ATOM   1180 1HD  PRO A  74      -9.555  -8.809 -17.798  1.00  0.270          H  
ATOM   1181 2HD  PRO A  74      -9.391  -7.224 -16.881  1.00  0.270          H  
ATOM   1182  N   VAL A  75      -4.404  -9.459 -17.171  1.00  0.120          N  
ATOM   1183  CA  VAL A  75      -3.503 -10.578 -17.425  1.00  0.120          C  
ATOM   1184  C   VAL A  75      -3.326 -11.360 -16.132  1.00  0.110          C  
ATOM   1185  O   VAL A  75      -3.223 -12.588 -16.137  1.00  0.130          O  
ATOM   1186  CB  VAL A  75      -2.137 -10.087 -17.949  1.00  0.170          C  
ATOM   1187  CG1 VAL A  75      -1.128 -11.272 -18.096  1.00  0.170          C  
ATOM   1188  CG2 VAL A  75      -2.331  -9.407 -19.292  1.00  0.170          C  
ATOM   1189  H   VAL A  75      -4.037  -8.644 -16.669  1.00  0.140          H  
ATOM   1190  HA  VAL A  75      -3.951 -11.230 -18.175  1.00  0.140          H  
ATOM   1191  HB  VAL A  75      -1.736  -9.386 -17.249  1.00  0.200          H  
ATOM   1192 1HG1 VAL A  75      -0.173 -10.905 -18.464  1.00  0.200          H  
ATOM   1193 2HG1 VAL A  75      -0.968 -11.760 -17.137  1.00  0.200          H  
ATOM   1194 3HG1 VAL A  75      -1.525 -12.001 -18.803  1.00  0.200          H  
ATOM   1195 1HG2 VAL A  75      -1.379  -9.041 -19.660  1.00  0.200          H  
ATOM   1196 2HG2 VAL A  75      -2.734 -10.124 -19.995  1.00  0.200          H  
ATOM   1197 3HG2 VAL A  75      -3.023  -8.572 -19.188  1.00  0.200          H  
ATOM   1198  N   ILE A  76      -3.236 -10.619 -15.034  1.00  0.080          N  
ATOM   1199  CA  ILE A  76      -3.035 -11.165 -13.702  1.00  0.070          C  
ATOM   1200  C   ILE A  76      -4.204 -10.802 -12.762  1.00  0.070          C  
ATOM   1201  O   ILE A  76      -4.682  -9.679 -12.837  1.00  0.070          O  
ATOM   1202  CB  ILE A  76      -1.713 -10.637 -13.087  1.00  0.100          C  
ATOM   1203  CG1 ILE A  76      -0.535 -11.111 -13.886  1.00  0.100          C  
ATOM   1204  CG2 ILE A  76      -1.565 -10.940 -11.632  1.00  0.100          C  
ATOM   1205  CD1 ILE A  76       0.749 -10.569 -13.366  1.00  0.100          C  
ATOM   1206  H   ILE A  76      -3.325  -9.608 -15.139  1.00  0.100          H  
ATOM   1207  HA  ILE A  76      -2.946 -12.237 -13.817  1.00  0.080          H  
ATOM   1208  HB  ILE A  76      -1.733  -9.554 -13.194  1.00  0.120          H  
ATOM   1209 1HG1 ILE A  76      -0.493 -12.201 -13.903  1.00  0.120          H  
ATOM   1210 2HG1 ILE A  76      -0.659 -10.764 -14.899  1.00  0.120          H  
ATOM   1211 1HG2 ILE A  76      -0.691 -10.486 -11.210  1.00  0.120          H  
ATOM   1212 2HG2 ILE A  76      -2.378 -10.539 -11.130  1.00  0.120          H  
ATOM   1213 3HG2 ILE A  76      -1.521 -11.995 -11.479  1.00  0.120          H  
ATOM   1214 1HD1 ILE A  76       1.546 -10.874 -13.962  1.00  0.120          H  
ATOM   1215 2HD1 ILE A  76       0.719  -9.503 -13.348  1.00  0.120          H  
ATOM   1216 3HD1 ILE A  76       0.937 -10.933 -12.385  1.00  0.120          H  
ATOM   1217  N   PRO A  77      -4.754 -11.748 -11.974  1.00  0.090          N  
ATOM   1218  CA  PRO A  77      -5.769 -11.564 -10.956  1.00  0.090          C  
ATOM   1219  C   PRO A  77      -5.108 -11.000  -9.728  1.00  0.070          C  
ATOM   1220  O   PRO A  77      -3.897 -11.143  -9.576  1.00  0.060          O  
ATOM   1221  CB  PRO A  77      -6.215 -12.970 -10.652  1.00  0.140          C  
ATOM   1222  CG  PRO A  77      -4.996 -13.782 -10.886  1.00  0.140          C  
ATOM   1223  CD  PRO A  77      -4.297 -13.123 -12.048  1.00  0.140          C  
ATOM   1224  HA  PRO A  77      -6.583 -10.924 -11.329  1.00  0.110          H  
ATOM   1225 1HB  PRO A  77      -6.524 -13.006  -9.608  1.00  0.160          H  
ATOM   1226 2HB  PRO A  77      -7.064 -13.239 -11.238  1.00  0.160          H  
ATOM   1227 1HG  PRO A  77      -4.372 -13.795  -9.982  1.00  0.160          H  
ATOM   1228 2HG  PRO A  77      -5.275 -14.798 -11.088  1.00  0.160          H  
ATOM   1229 1HD  PRO A  77      -3.263 -13.165 -11.852  1.00  0.160          H  
ATOM   1230 2HD  PRO A  77      -4.554 -13.586 -12.976  1.00  0.160          H  
ATOM   1231  N   VAL A  78      -5.866 -10.469  -8.799  1.00  0.070          N  
ATOM   1232  CA  VAL A  78      -5.221 -10.188  -7.538  1.00  0.070          C  
ATOM   1233  C   VAL A  78      -5.352 -11.465  -6.720  1.00  0.070          C  
ATOM   1234  O   VAL A  78      -6.446 -11.848  -6.322  1.00  0.080          O  
ATOM   1235  CB  VAL A  78      -5.855  -8.967  -6.858  1.00  0.100          C  
ATOM   1236  CG1 VAL A  78      -5.191  -8.709  -5.516  1.00  0.100          C  
ATOM   1237  CG2 VAL A  78      -5.700  -7.757  -7.770  1.00  0.100          C  
ATOM   1238  H   VAL A  78      -6.857 -10.316  -8.939  1.00  0.080          H  
ATOM   1239  HA  VAL A  78      -4.170  -9.990  -7.692  1.00  0.080          H  
ATOM   1240  HB  VAL A  78      -6.915  -9.155  -6.682  1.00  0.120          H  
ATOM   1241 1HG1 VAL A  78      -5.653  -7.839  -5.048  1.00  0.120          H  
ATOM   1242 2HG1 VAL A  78      -5.326  -9.563  -4.880  1.00  0.120          H  
ATOM   1243 3HG1 VAL A  78      -4.127  -8.519  -5.659  1.00  0.120          H  
ATOM   1244 1HG2 VAL A  78      -6.161  -6.891  -7.291  1.00  0.120          H  
ATOM   1245 2HG2 VAL A  78      -4.651  -7.560  -7.938  1.00  0.120          H  
ATOM   1246 3HG2 VAL A  78      -6.189  -7.944  -8.724  1.00  0.120          H  
ATOM   1247  N   LEU A  79      -4.233 -12.112  -6.414  1.00  0.080          N  
ATOM   1248  CA  LEU A  79      -4.294 -13.403  -5.739  1.00  0.100          C  
ATOM   1249  C   LEU A  79      -4.702 -13.220  -4.298  1.00  0.110          C  
ATOM   1250  O   LEU A  79      -5.219 -14.121  -3.646  1.00  0.130          O  
ATOM   1251  CB  LEU A  79      -2.944 -14.116  -5.847  1.00  0.130          C  
ATOM   1252  CG  LEU A  79      -2.489 -14.539  -7.277  1.00  0.130          C  
ATOM   1253  CD1 LEU A  79      -1.047 -15.091  -7.183  1.00  0.130          C  
ATOM   1254  CD2 LEU A  79      -3.436 -15.597  -7.838  1.00  0.130          C  
ATOM   1255  H   LEU A  79      -3.342 -11.742  -6.725  1.00  0.100          H  
ATOM   1256  HA  LEU A  79      -5.062 -14.006  -6.213  1.00  0.120          H  
ATOM   1257 1HB  LEU A  79      -2.170 -13.484  -5.414  1.00  0.160          H  
ATOM   1258 2HB  LEU A  79      -3.016 -15.024  -5.269  1.00  0.160          H  
ATOM   1259  HG  LEU A  79      -2.497 -13.685  -7.936  1.00  0.160          H  
ATOM   1260 1HD1 LEU A  79      -0.691 -15.391  -8.165  1.00  0.160          H  
ATOM   1261 2HD1 LEU A  79      -0.383 -14.327  -6.789  1.00  0.160          H  
ATOM   1262 3HD1 LEU A  79      -1.038 -15.954  -6.517  1.00  0.160          H  
ATOM   1263 1HD2 LEU A  79      -3.118 -15.901  -8.817  1.00  0.160          H  
ATOM   1264 2HD2 LEU A  79      -3.409 -16.439  -7.178  1.00  0.160          H  
ATOM   1265 3HD2 LEU A  79      -4.443 -15.221  -7.911  1.00  0.160          H  
ATOM   1266  N   GLN A  80      -4.522 -12.015  -3.809  1.00  0.110          N  
ATOM   1267  CA  GLN A  80      -4.801 -11.650  -2.438  1.00  0.120          C  
ATOM   1268  C   GLN A  80      -6.307 -11.410  -2.234  1.00  0.140          C  
ATOM   1269  O   GLN A  80      -6.767 -11.178  -1.108  1.00  0.230          O  
ATOM   1270  CB  GLN A  80      -3.941 -10.426  -2.101  1.00  0.160          C  
ATOM   1271  CG  GLN A  80      -2.432 -10.743  -2.105  1.00  0.160          C  
ATOM   1272  CD  GLN A  80      -1.559  -9.522  -1.983  1.00  0.160          C  
ATOM   1273  OE1 GLN A  80      -1.642  -8.611  -2.813  1.00  0.160          O  
ATOM   1274  NE2 GLN A  80      -0.725  -9.486  -0.954  1.00  0.160          N  
ATOM   1275  H   GLN A  80      -4.138 -11.317  -4.431  1.00  0.130          H  
ATOM   1276  HA  GLN A  80      -4.502 -12.470  -1.791  1.00  0.140          H  
ATOM   1277 1HB  GLN A  80      -4.129  -9.629  -2.813  1.00  0.200          H  
ATOM   1278 2HB  GLN A  80      -4.205 -10.053  -1.115  1.00  0.200          H  
ATOM   1279 1HG  GLN A  80      -2.223 -11.379  -1.248  1.00  0.200          H  
ATOM   1280 2HG  GLN A  80      -2.167 -11.264  -3.024  1.00  0.200          H  
ATOM   1281 1HE2 GLN A  80      -0.123  -8.694  -0.823  1.00  0.200          H  
ATOM   1282 2HE2 GLN A  80      -0.694 -10.245  -0.301  1.00  0.200          H  
ATOM   1283  N   GLU A  81      -7.075 -11.466  -3.331  1.00  0.100          N  
ATOM   1284  CA  GLU A  81      -8.521 -11.313  -3.312  1.00  0.100          C  
ATOM   1285  C   GLU A  81      -9.219 -12.636  -3.671  1.00  0.110          C  
ATOM   1286  O   GLU A  81     -10.447 -12.690  -3.771  1.00  0.120          O  
ATOM   1287  CB  GLU A  81      -8.955 -10.194  -4.265  1.00  0.140          C  
ATOM   1288  CG  GLU A  81      -8.486  -8.795  -3.852  1.00  0.140          C  
ATOM   1289  CD  GLU A  81      -8.882  -7.713  -4.839  1.00  0.140          C  
ATOM   1290  OE1 GLU A  81      -9.365  -8.052  -5.891  1.00  0.140          O  
ATOM   1291  OE2 GLU A  81      -8.698  -6.556  -4.536  1.00  0.140          O  
ATOM   1292  H   GLU A  81      -6.659 -11.658  -4.246  1.00  0.120          H  
ATOM   1293  HA  GLU A  81      -8.827 -11.037  -2.304  1.00  0.120          H  
ATOM   1294 1HB  GLU A  81      -8.561 -10.402  -5.261  1.00  0.170          H  
ATOM   1295 2HB  GLU A  81     -10.041 -10.178  -4.340  1.00  0.170          H  
ATOM   1296 1HG  GLU A  81      -8.930  -8.561  -2.886  1.00  0.170          H  
ATOM   1297 2HG  GLU A  81      -7.416  -8.805  -3.721  1.00  0.170          H  
ATOM   1298  N   ILE A  82      -8.438 -13.703  -3.879  1.00  0.100          N  
ATOM   1299  CA  ILE A  82      -8.997 -14.991  -4.261  1.00  0.110          C  
ATOM   1300  C   ILE A  82      -8.898 -15.988  -3.137  1.00  0.110          C  
ATOM   1301  O   ILE A  82      -7.858 -16.125  -2.497  1.00  0.120          O  
ATOM   1302  CB  ILE A  82      -8.345 -15.564  -5.544  1.00  0.150          C  
ATOM   1303  CG1 ILE A  82      -8.651 -14.632  -6.740  1.00  0.150          C  
ATOM   1304  CG2 ILE A  82      -8.832 -17.013  -5.792  1.00  0.150          C  
ATOM   1305  CD1 ILE A  82      -7.901 -14.959  -8.019  1.00  0.150          C  
ATOM   1306  H   ILE A  82      -7.426 -13.639  -3.753  1.00  0.120          H  
ATOM   1307  HA  ILE A  82     -10.053 -14.851  -4.478  1.00  0.130          H  
ATOM   1308  HB  ILE A  82      -7.267 -15.557  -5.421  1.00  0.180          H  
ATOM   1309 1HG1 ILE A  82      -9.719 -14.678  -6.948  1.00  0.180          H  
ATOM   1310 2HG1 ILE A  82      -8.397 -13.608  -6.456  1.00  0.180          H  
ATOM   1311 1HG2 ILE A  82      -8.368 -17.427  -6.680  1.00  0.180          H  
ATOM   1312 2HG2 ILE A  82      -8.582 -17.656  -4.956  1.00  0.180          H  
ATOM   1313 3HG2 ILE A  82      -9.906 -16.993  -5.911  1.00  0.180          H  
ATOM   1314 1HD1 ILE A  82      -8.199 -14.248  -8.781  1.00  0.180          H  
ATOM   1315 2HD1 ILE A  82      -6.831 -14.887  -7.847  1.00  0.180          H  
ATOM   1316 3HD1 ILE A  82      -8.148 -15.955  -8.358  1.00  0.180          H  
ATOM   1317  N   TYR A  83     -10.027 -16.604  -2.834  1.00  0.110          N  
ATOM   1318  CA  TYR A  83     -10.113 -17.579  -1.775  1.00  0.130          C  
ATOM   1319  C   TYR A  83     -11.383 -18.415  -1.923  1.00  0.170          C  
ATOM   1320  O   TYR A  83     -12.306 -18.022  -2.643  1.00  0.200          O  
ATOM   1321  CB  TYR A  83     -10.057 -16.849  -0.427  1.00  0.170          C  
ATOM   1322  CG  TYR A  83     -11.163 -15.837  -0.221  1.00  0.170          C  
ATOM   1323  CD1 TYR A  83     -12.291 -16.241   0.369  1.00  0.170          C  
ATOM   1324  CD2 TYR A  83     -11.040 -14.501  -0.614  1.00  0.170          C  
ATOM   1325  CE1 TYR A  83     -13.307 -15.396   0.588  1.00  0.170          C  
ATOM   1326  CE2 TYR A  83     -12.105 -13.627  -0.375  1.00  0.170          C  
ATOM   1327  CZ  TYR A  83     -13.249 -14.116   0.247  1.00  0.170          C  
ATOM   1328  OH  TYR A  83     -14.354 -13.324   0.551  1.00  0.170          O  
ATOM   1329  H   TYR A  83     -10.852 -16.395  -3.380  1.00  0.130          H  
ATOM   1330  HA  TYR A  83      -9.258 -18.253  -1.850  1.00  0.160          H  
ATOM   1331 1HB  TYR A  83     -10.119 -17.581   0.377  1.00  0.210          H  
ATOM   1332 2HB  TYR A  83      -9.114 -16.330  -0.319  1.00  0.210          H  
ATOM   1333  HD1 TYR A  83     -12.378 -17.250   0.681  1.00  0.210          H  
ATOM   1334  HD2 TYR A  83     -10.130 -14.143  -1.096  1.00  0.210          H  
ATOM   1335  HE1 TYR A  83     -14.174 -15.740   1.061  1.00  0.210          H  
ATOM   1336  HE2 TYR A  83     -12.034 -12.578  -0.665  1.00  0.210          H  
ATOM   1337  HH  TYR A  83     -15.045 -13.874   1.038  1.00  0.210          H  
ATOM   1338  N   LYS A  84     -11.440 -19.550  -1.228  1.00  0.190          N  
ATOM   1339  CA  LYS A  84     -12.681 -20.314  -1.132  1.00  0.280          C  
ATOM   1340  C   LYS A  84     -13.465 -19.615  -0.041  1.00  0.430          C  
ATOM   1341  O   LYS A  84     -12.944 -19.454   1.059  1.00  0.540          O  
ATOM   1342  CB  LYS A  84     -12.420 -21.772  -0.769  1.00  0.360          C  
ATOM   1343  CG  LYS A  84     -11.694 -22.557  -1.834  1.00  0.360          C  
ATOM   1344  CD  LYS A  84     -11.485 -24.002  -1.418  1.00  0.360          C  
ATOM   1345  CE  LYS A  84     -10.747 -24.772  -2.494  1.00  0.360          C  
ATOM   1346  NZ  LYS A  84     -10.509 -26.186  -2.113  1.00  0.360          N  
ATOM   1347  H   LYS A  84     -10.632 -19.847  -0.701  1.00  0.230          H  
ATOM   1348  HA  LYS A  84     -13.237 -20.251  -2.067  1.00  0.340          H  
ATOM   1349 1HB  LYS A  84     -11.834 -21.816   0.149  1.00  0.430          H  
ATOM   1350 2HB  LYS A  84     -13.372 -22.267  -0.570  1.00  0.430          H  
ATOM   1351 1HG  LYS A  84     -12.282 -22.536  -2.751  1.00  0.430          H  
ATOM   1352 2HG  LYS A  84     -10.728 -22.097  -2.032  1.00  0.430          H  
ATOM   1353 1HD  LYS A  84     -10.907 -24.037  -0.495  1.00  0.430          H  
ATOM   1354 2HD  LYS A  84     -12.450 -24.476  -1.243  1.00  0.430          H  
ATOM   1355 1HE  LYS A  84     -11.333 -24.748  -3.412  1.00  0.430          H  
ATOM   1356 2HE  LYS A  84      -9.786 -24.291  -2.676  1.00  0.430          H  
ATOM   1357 1HZ  LYS A  84     -10.013 -26.638  -2.872  1.00  0.430          H  
ATOM   1358 2HZ  LYS A  84      -9.952 -26.225  -1.272  1.00  0.430          H  
ATOM   1359 3HZ  LYS A  84     -11.391 -26.652  -1.957  1.00  0.430          H  
ATOM   1360  N   GLY A  85     -14.679 -19.173  -0.333  1.00  0.460          N  
ATOM   1361  CA  GLY A  85     -15.398 -18.354   0.638  1.00  0.680          C  
ATOM   1362  C   GLY A  85     -16.182 -19.095   1.687  1.00  0.610          C  
ATOM   1363  O   GLY A  85     -16.009 -20.304   1.849  1.00  1.530          O  
ATOM   1364  H   GLY A  85     -15.075 -19.358  -1.244  1.00  0.550          H  
ATOM   1365 1HA  GLY A  85     -14.664 -17.761   1.161  1.00  0.820          H  
ATOM   1366 2HA  GLY A  85     -16.041 -17.666   0.097  1.00  0.820          H  
ATOM   1367  N   GLU A  86     -17.077 -18.383   2.406  1.00  0.540          N  
ATOM   1368  CA  GLU A  86     -17.401 -16.940   2.283  1.00  0.490          C  
ATOM   1369  C   GLU A  86     -16.310 -15.901   2.625  1.00  0.390          C  
ATOM   1370  O   GLU A  86     -16.238 -14.844   1.982  1.00  0.480          O  
ATOM   1371  CB  GLU A  86     -18.606 -16.624   3.173  1.00  0.710          C  
ATOM   1372  CG  GLU A  86     -19.915 -17.291   2.749  1.00  0.710          C  
ATOM   1373  CD  GLU A  86     -20.032 -18.720   3.220  1.00  0.710          C  
ATOM   1374  OE1 GLU A  86     -19.116 -19.189   3.872  1.00  0.710          O  
ATOM   1375  OE2 GLU A  86     -21.024 -19.342   2.933  1.00  0.710          O  
ATOM   1376  H   GLU A  86     -17.618 -18.903   3.102  1.00  0.650          H  
ATOM   1377  HA  GLU A  86     -17.710 -16.762   1.255  1.00  0.590          H  
ATOM   1378 1HB  GLU A  86     -18.389 -16.925   4.197  1.00  0.850          H  
ATOM   1379 2HB  GLU A  86     -18.771 -15.546   3.184  1.00  0.850          H  
ATOM   1380 1HG  GLU A  86     -20.749 -16.717   3.153  1.00  0.850          H  
ATOM   1381 2HG  GLU A  86     -19.986 -17.266   1.663  1.00  0.850          H  
ATOM   1382  N   LYS A  87     -15.492 -16.175   3.640  1.00  0.310          N  
ATOM   1383  CA  LYS A  87     -14.508 -15.191   4.101  1.00  0.290          C  
ATOM   1384  C   LYS A  87     -13.069 -15.595   3.838  1.00  0.260          C  
ATOM   1385  O   LYS A  87     -12.725 -16.775   3.868  1.00  0.280          O  
ATOM   1386  CB  LYS A  87     -14.696 -14.931   5.596  1.00  0.410          C  
ATOM   1387  CG  LYS A  87     -16.108 -14.448   6.005  1.00  0.410          C  
ATOM   1388  CD  LYS A  87     -16.456 -13.067   5.429  1.00  0.410          C  
ATOM   1389  CE  LYS A  87     -17.804 -12.577   5.949  1.00  0.410          C  
ATOM   1390  NZ  LYS A  87     -18.187 -11.253   5.368  1.00  0.410          N  
ATOM   1391  H   LYS A  87     -15.577 -17.070   4.104  1.00  0.370          H  
ATOM   1392  HA  LYS A  87     -14.669 -14.261   3.560  1.00  0.350          H  
ATOM   1393 1HB  LYS A  87     -14.487 -15.848   6.146  1.00  0.500          H  
ATOM   1394 2HB  LYS A  87     -13.971 -14.186   5.927  1.00  0.500          H  
ATOM   1395 1HG  LYS A  87     -16.849 -15.169   5.656  1.00  0.500          H  
ATOM   1396 2HG  LYS A  87     -16.166 -14.400   7.091  1.00  0.500          H  
ATOM   1397 1HD  LYS A  87     -15.682 -12.347   5.697  1.00  0.500          H  
ATOM   1398 2HD  LYS A  87     -16.520 -13.124   4.342  1.00  0.500          H  
ATOM   1399 1HE  LYS A  87     -18.569 -13.310   5.690  1.00  0.500          H  
ATOM   1400 2HE  LYS A  87     -17.756 -12.485   7.034  1.00  0.500          H  
ATOM   1401 1HZ  LYS A  87     -19.084 -10.969   5.738  1.00  0.500          H  
ATOM   1402 2HZ  LYS A  87     -17.491 -10.561   5.611  1.00  0.500          H  
ATOM   1403 3HZ  LYS A  87     -18.248 -11.329   4.362  1.00  0.500          H  
ATOM   1404  N   LYS A  88     -12.232 -14.591   3.586  1.00  0.240          N  
ATOM   1405  CA  LYS A  88     -10.812 -14.791   3.359  1.00  0.240          C  
ATOM   1406  C   LYS A  88     -10.117 -15.319   4.619  1.00  0.230          C  
ATOM   1407  O   LYS A  88     -10.411 -14.823   5.706  1.00  0.240          O  
ATOM   1408  CB  LYS A  88     -10.150 -13.477   2.935  1.00  0.340          C  
ATOM   1409  CG  LYS A  88      -8.696 -13.644   2.574  1.00  0.340          C  
ATOM   1410  CD  LYS A  88      -8.020 -12.379   2.114  1.00  0.340          C  
ATOM   1411  CE  LYS A  88      -6.567 -12.701   1.884  1.00  0.340          C  
ATOM   1412  NZ  LYS A  88      -5.776 -11.597   1.435  1.00  0.340          N  
ATOM   1413  H   LYS A  88     -12.603 -13.651   3.555  1.00  0.290          H  
ATOM   1414  HA  LYS A  88     -10.706 -15.485   2.546  1.00  0.290          H  
ATOM   1415 1HB  LYS A  88     -10.671 -13.057   2.083  1.00  0.400          H  
ATOM   1416 2HB  LYS A  88     -10.215 -12.758   3.749  1.00  0.400          H  
ATOM   1417 1HG  LYS A  88      -8.142 -14.014   3.426  1.00  0.400          H  
ATOM   1418 2HG  LYS A  88      -8.616 -14.374   1.770  1.00  0.400          H  
ATOM   1419 1HD  LYS A  88      -8.465 -12.024   1.180  1.00  0.400          H  
ATOM   1420 2HD  LYS A  88      -8.108 -11.605   2.874  1.00  0.400          H  
ATOM   1421 1HE  LYS A  88      -6.142 -13.080   2.810  1.00  0.400          H  
ATOM   1422 2HE  LYS A  88      -6.510 -13.462   1.120  1.00  0.400          H  
ATOM   1423 1HZ  LYS A  88      -4.822 -11.999   1.304  1.00  0.400          H  
ATOM   1424 2HZ  LYS A  88      -6.173 -11.289   0.540  1.00  0.400          H  
ATOM   1425 3HZ  LYS A  88      -5.763 -10.844   2.099  1.00  0.400          H  
ATOM   1426  N   PRO A  89      -9.230 -16.333   4.524  1.00  0.240          N  
ATOM   1427  CA  PRO A  89      -8.398 -16.831   5.611  1.00  0.240          C  
ATOM   1428  C   PRO A  89      -7.505 -15.735   6.187  1.00  0.250          C  
ATOM   1429  O   PRO A  89      -7.020 -14.859   5.463  1.00  0.320          O  
ATOM   1430  CB  PRO A  89      -7.574 -17.932   4.936  1.00  0.360          C  
ATOM   1431  CG  PRO A  89      -8.431 -18.393   3.783  1.00  0.360          C  
ATOM   1432  CD  PRO A  89      -9.153 -17.154   3.296  1.00  0.360          C  
ATOM   1433  HA  PRO A  89      -9.048 -17.248   6.394  1.00  0.290          H  
ATOM   1434 1HB  PRO A  89      -6.609 -17.531   4.622  1.00  0.430          H  
ATOM   1435 2HB  PRO A  89      -7.361 -18.736   5.654  1.00  0.430          H  
ATOM   1436 1HG  PRO A  89      -7.808 -18.857   3.014  1.00  0.430          H  
ATOM   1437 2HG  PRO A  89      -9.132 -19.170   4.122  1.00  0.430          H  
ATOM   1438 1HD  PRO A  89      -8.596 -16.646   2.510  1.00  0.430          H  
ATOM   1439 2HD  PRO A  89     -10.159 -17.481   2.975  1.00  0.430          H  
ATOM   1440  N   GLU A  90      -7.279 -15.812   7.490  1.00  0.280          N  
ATOM   1441  CA  GLU A  90      -6.439 -14.860   8.198  1.00  0.390          C  
ATOM   1442  C   GLU A  90      -5.129 -15.421   8.712  1.00  0.300          C  
ATOM   1443  O   GLU A  90      -5.108 -16.164   9.693  1.00  0.450          O  
ATOM   1444  CB  GLU A  90      -7.202 -14.249   9.367  1.00  0.500          C  
ATOM   1445  CG  GLU A  90      -8.340 -13.314   8.969  1.00  0.500          C  
ATOM   1446  CD  GLU A  90      -9.015 -12.657  10.160  1.00  0.500          C  
ATOM   1447  OE1 GLU A  90      -8.687 -13.005  11.268  1.00  0.500          O  
ATOM   1448  OE2 GLU A  90      -9.840 -11.797   9.957  1.00  0.500          O  
ATOM   1449  H   GLU A  90      -7.712 -16.557   8.018  1.00  0.340          H  
ATOM   1450  HA  GLU A  90      -6.192 -14.064   7.513  1.00  0.470          H  
ATOM   1451 1HB  GLU A  90      -7.652 -15.054   9.946  1.00  0.600          H  
ATOM   1452 2HB  GLU A  90      -6.520 -13.757  10.018  1.00  0.600          H  
ATOM   1453 1HG  GLU A  90      -7.938 -12.537   8.319  1.00  0.600          H  
ATOM   1454 2HG  GLU A  90      -9.078 -13.878   8.395  1.00  0.600          H  
ATOM   1455  N   ILE A  91      -4.039 -15.097   8.032  1.00  0.330          N  
ATOM   1456  CA  ILE A  91      -2.737 -15.589   8.459  1.00  0.350          C  
ATOM   1457  C   ILE A  91      -1.885 -14.378   8.730  1.00  0.410          C  
ATOM   1458  O   ILE A  91      -1.637 -13.598   7.817  1.00  0.510          O  
ATOM   1459  CB  ILE A  91      -2.042 -16.459   7.404  1.00  0.480          C  
ATOM   1460  CG1 ILE A  91      -2.927 -17.663   7.052  1.00  0.480          C  
ATOM   1461  CG2 ILE A  91      -0.666 -16.906   7.957  1.00  0.480          C  
ATOM   1462  CD1 ILE A  91      -2.416 -18.473   5.892  1.00  0.480          C  
ATOM   1463  H   ILE A  91      -4.117 -14.458   7.234  1.00  0.400          H  
ATOM   1464  HA  ILE A  91      -2.841 -16.157   9.383  1.00  0.420          H  
ATOM   1465  HB  ILE A  91      -1.903 -15.882   6.494  1.00  0.580          H  
ATOM   1466 1HG1 ILE A  91      -3.030 -18.306   7.924  1.00  0.580          H  
ATOM   1467 2HG1 ILE A  91      -3.914 -17.292   6.779  1.00  0.580          H  
ATOM   1468 1HG2 ILE A  91      -0.142 -17.508   7.231  1.00  0.580          H  
ATOM   1469 2HG2 ILE A  91      -0.052 -16.038   8.190  1.00  0.580          H  
ATOM   1470 3HG2 ILE A  91      -0.815 -17.488   8.866  1.00  0.580          H  
ATOM   1471 1HD1 ILE A  91      -3.114 -19.285   5.685  1.00  0.580          H  
ATOM   1472 2HD1 ILE A  91      -2.330 -17.831   5.028  1.00  0.580          H  
ATOM   1473 3HD1 ILE A  91      -1.447 -18.896   6.114  1.00  0.580          H  
ATOM   1474  N   PHE A  92      -1.451 -14.192   9.968  1.00  0.390          N  
ATOM   1475  CA  PHE A  92      -0.695 -12.986  10.248  1.00  0.400          C  
ATOM   1476  C   PHE A  92       0.770 -13.162  10.587  1.00  0.360          C  
ATOM   1477  O   PHE A  92       1.146 -13.982  11.427  1.00  0.440          O  
ATOM   1478  CB  PHE A  92      -1.378 -12.168  11.334  1.00  0.560          C  
ATOM   1479  CG  PHE A  92      -2.638 -11.480  10.870  1.00  0.560          C  
ATOM   1480  CD1 PHE A  92      -3.893 -12.074  10.899  1.00  0.560          C  
ATOM   1481  CD2 PHE A  92      -2.541 -10.191  10.413  1.00  0.560          C  
ATOM   1482  CE1 PHE A  92      -5.002 -11.353  10.469  1.00  0.560          C  
ATOM   1483  CE2 PHE A  92      -3.626  -9.488   9.989  1.00  0.560          C  
ATOM   1484  CZ  PHE A  92      -4.864 -10.071  10.017  1.00  0.560          C  
ATOM   1485  H   PHE A  92      -1.658 -14.861  10.697  1.00  0.470          H  
ATOM   1486  HA  PHE A  92      -0.737 -12.390   9.359  1.00  0.480          H  
ATOM   1487 1HB  PHE A  92      -1.627 -12.810  12.174  1.00  0.670          H  
ATOM   1488 2HB  PHE A  92      -0.688 -11.406  11.690  1.00  0.670          H  
ATOM   1489  HD1 PHE A  92      -4.009 -13.097  11.263  1.00  0.670          H  
ATOM   1490  HD2 PHE A  92      -1.571  -9.726  10.393  1.00  0.670          H  
ATOM   1491  HE1 PHE A  92      -5.991 -11.788  10.496  1.00  0.670          H  
ATOM   1492  HE2 PHE A  92      -3.500  -8.461   9.635  1.00  0.670          H  
ATOM   1493  HZ  PHE A  92      -5.741  -9.516   9.687  1.00  0.670          H  
ATOM   1494  N   VAL A  93       1.584 -12.346   9.926  1.00  0.290          N  
ATOM   1495  CA  VAL A  93       3.021 -12.278  10.150  1.00  0.300          C  
ATOM   1496  C   VAL A  93       3.443 -10.856  10.396  1.00  0.290          C  
ATOM   1497  O   VAL A  93       3.281  -9.986   9.544  1.00  0.260          O  
ATOM   1498  CB  VAL A  93       3.814 -12.856   8.975  1.00  0.420          C  
ATOM   1499  CG1 VAL A  93       5.303 -12.691   9.205  1.00  0.420          C  
ATOM   1500  CG2 VAL A  93       3.503 -14.326   8.856  1.00  0.420          C  
ATOM   1501  H   VAL A  93       1.136 -11.715   9.248  1.00  0.350          H  
ATOM   1502  HA  VAL A  93       3.260 -12.863  11.038  1.00  0.360          H  
ATOM   1503  HB  VAL A  93       3.552 -12.333   8.072  1.00  0.500          H  
ATOM   1504 1HG1 VAL A  93       5.824 -13.098   8.359  1.00  0.500          H  
ATOM   1505 2HG1 VAL A  93       5.565 -11.640   9.301  1.00  0.500          H  
ATOM   1506 3HG1 VAL A  93       5.602 -13.214  10.113  1.00  0.500          H  
ATOM   1507 1HG2 VAL A  93       4.076 -14.746   8.041  1.00  0.500          H  
ATOM   1508 2HG2 VAL A  93       3.776 -14.829   9.783  1.00  0.500          H  
ATOM   1509 3HG2 VAL A  93       2.439 -14.464   8.674  1.00  0.500          H  
ATOM   1510  N   ASP A  94       3.984 -10.613  11.577  1.00  0.350          N  
ATOM   1511  CA  ASP A  94       4.425  -9.291  11.982  1.00  0.370          C  
ATOM   1512  C   ASP A  94       3.329  -8.247  11.739  1.00  0.340          C  
ATOM   1513  O   ASP A  94       3.598  -7.124  11.315  1.00  0.370          O  
ATOM   1514  CB  ASP A  94       5.725  -8.943  11.263  1.00  0.510          C  
ATOM   1515  CG  ASP A  94       6.849  -9.928  11.645  1.00  0.510          C  
ATOM   1516  OD1 ASP A  94       6.817 -10.435  12.751  1.00  0.510          O  
ATOM   1517  OD2 ASP A  94       7.717 -10.172  10.837  1.00  0.510          O  
ATOM   1518  H   ASP A  94       4.117 -11.381  12.224  1.00  0.420          H  
ATOM   1519  HA  ASP A  94       4.634  -9.313  13.052  1.00  0.440          H  
ATOM   1520 1HB  ASP A  94       5.570  -8.980  10.194  1.00  0.610          H  
ATOM   1521 2HB  ASP A  94       6.033  -7.930  11.521  1.00  0.610          H  
ATOM   1522  N   GLY A  95       2.080  -8.641  12.009  1.00  0.320          N  
ATOM   1523  CA  GLY A  95       0.906  -7.787  11.862  1.00  0.350          C  
ATOM   1524  C   GLY A  95       0.268  -7.736  10.461  1.00  0.340          C  
ATOM   1525  O   GLY A  95      -0.809  -7.156  10.308  1.00  0.400          O  
ATOM   1526  H   GLY A  95       1.943  -9.571  12.377  1.00  0.380          H  
ATOM   1527 1HA  GLY A  95       0.151  -8.113  12.577  1.00  0.420          H  
ATOM   1528 2HA  GLY A  95       1.180  -6.774  12.154  1.00  0.420          H  
ATOM   1529  N   TRP A  96       0.884  -8.342   9.452  1.00  0.320          N  
ATOM   1530  CA  TRP A  96       0.338  -8.292   8.094  1.00  0.370          C  
ATOM   1531  C   TRP A  96      -0.484  -9.519   7.761  1.00  0.350          C  
ATOM   1532  O   TRP A  96      -0.102 -10.619   8.144  1.00  0.300          O  
ATOM   1533  CB  TRP A  96       1.492  -8.195   7.111  1.00  0.500          C  
ATOM   1534  CG  TRP A  96       2.196  -6.911   7.207  1.00  0.500          C  
ATOM   1535  CD1 TRP A  96       3.244  -6.625   8.019  1.00  0.500          C  
ATOM   1536  CD2 TRP A  96       1.925  -5.713   6.462  1.00  0.500          C  
ATOM   1537  NE1 TRP A  96       3.642  -5.329   7.833  1.00  0.500          N  
ATOM   1538  CE2 TRP A  96       2.847  -4.756   6.883  1.00  0.500          C  
ATOM   1539  CE3 TRP A  96       0.985  -5.377   5.482  1.00  0.500          C  
ATOM   1540  CZ2 TRP A  96       2.863  -3.477   6.361  1.00  0.500          C  
ATOM   1541  CZ3 TRP A  96       1.001  -4.094   4.957  1.00  0.500          C  
ATOM   1542  CH2 TRP A  96       1.917  -3.168   5.386  1.00  0.500          C  
ATOM   1543  H   TRP A  96       1.772  -8.823   9.612  1.00  0.380          H  
ATOM   1544  HA  TRP A  96      -0.292  -7.408   8.002  1.00  0.440          H  
ATOM   1545 1HB  TRP A  96       2.202  -8.990   7.319  1.00  0.600          H  
ATOM   1546 2HB  TRP A  96       1.128  -8.332   6.095  1.00  0.600          H  
ATOM   1547  HD1 TRP A  96       3.696  -7.324   8.722  1.00  0.600          H  
ATOM   1548  HE1 TRP A  96       4.399  -4.876   8.324  1.00  0.600          H  
ATOM   1549  HE3 TRP A  96       0.256  -6.108   5.138  1.00  0.600          H  
ATOM   1550  HZ2 TRP A  96       3.583  -2.727   6.689  1.00  0.600          H  
ATOM   1551  HZ3 TRP A  96       0.266  -3.840   4.194  1.00  0.600          H  
ATOM   1552  HH2 TRP A  96       1.903  -2.169   4.952  1.00  0.600          H  
ATOM   1553  N   ASN A  97      -1.582  -9.368   7.005  1.00  0.470          N  
ATOM   1554  CA  ASN A  97      -2.317 -10.566   6.576  1.00  0.510          C  
ATOM   1555  C   ASN A  97      -1.643 -11.036   5.304  1.00  0.420          C  
ATOM   1556  O   ASN A  97      -1.601 -10.309   4.307  1.00  0.480          O  
ATOM   1557  CB  ASN A  97      -3.815 -10.405   6.345  1.00  0.700          C  
ATOM   1558  CG  ASN A  97      -4.529 -11.857   6.088  1.00  0.700          C  
ATOM   1559  OD1 ASN A  97      -3.865 -12.912   5.873  1.00  0.700          O  
ATOM   1560  ND2 ASN A  97      -5.850 -11.888   6.095  1.00  0.700          N  
ATOM   1561  H   ASN A  97      -1.889  -8.448   6.722  1.00  0.560          H  
ATOM   1562  HA  ASN A  97      -2.190 -11.341   7.326  1.00  0.610          H  
ATOM   1563 1HB  ASN A  97      -4.277  -9.925   7.194  1.00  0.840          H  
ATOM   1564 2HB  ASN A  97      -3.983  -9.772   5.476  1.00  0.840          H  
ATOM   1565 1HD2 ASN A  97      -6.329 -12.793   5.922  1.00  0.840          H  
ATOM   1566 2HD2 ASN A  97      -6.380 -11.054   6.260  1.00  0.840          H  
ATOM   1567  N   ILE A  98      -1.042 -12.202   5.369  1.00  0.350          N  
ATOM   1568  CA  ILE A  98      -0.265 -12.697   4.258  1.00  0.310          C  
ATOM   1569  C   ILE A  98      -1.001 -13.699   3.350  1.00  0.320          C  
ATOM   1570  O   ILE A  98      -0.511 -14.058   2.280  1.00  0.500          O  
ATOM   1571  CB  ILE A  98       1.045 -13.331   4.774  1.00  0.450          C  
ATOM   1572  CG1 ILE A  98       0.781 -14.578   5.624  1.00  0.450          C  
ATOM   1573  CG2 ILE A  98       1.823 -12.273   5.574  1.00  0.450          C  
ATOM   1574  CD1 ILE A  98       1.999 -15.421   5.837  1.00  0.450          C  
ATOM   1575  H   ILE A  98      -1.152 -12.738   6.234  1.00  0.420          H  
ATOM   1576  HA  ILE A  98       0.011 -11.844   3.642  1.00  0.370          H  
ATOM   1577  HB  ILE A  98       1.617 -13.620   4.003  1.00  0.540          H  
ATOM   1578 1HG1 ILE A  98       0.429 -14.256   6.594  1.00  0.540          H  
ATOM   1579 2HG1 ILE A  98       0.023 -15.198   5.163  1.00  0.540          H  
ATOM   1580 1HG2 ILE A  98       2.760 -12.675   5.912  1.00  0.540          H  
ATOM   1581 2HG2 ILE A  98       2.018 -11.417   4.937  1.00  0.540          H  
ATOM   1582 3HG2 ILE A  98       1.236 -11.953   6.433  1.00  0.540          H  
ATOM   1583 1HD1 ILE A  98       1.760 -16.271   6.459  1.00  0.540          H  
ATOM   1584 2HD1 ILE A  98       2.355 -15.773   4.881  1.00  0.540          H  
ATOM   1585 3HD1 ILE A  98       2.758 -14.856   6.293  1.00  0.540          H  
ATOM   1586  N   TYR A  99      -2.190 -14.146   3.719  1.00  0.210          N  
ATOM   1587  CA  TYR A  99      -2.841 -15.147   2.873  1.00  0.200          C  
ATOM   1588  C   TYR A  99      -3.150 -14.651   1.457  1.00  0.200          C  
ATOM   1589  O   TYR A  99      -3.667 -13.535   1.254  1.00  0.230          O  
ATOM   1590  CB  TYR A  99      -4.150 -15.684   3.478  1.00  0.280          C  
ATOM   1591  CG  TYR A  99      -4.789 -16.785   2.580  1.00  0.280          C  
ATOM   1592  CD1 TYR A  99      -4.323 -18.081   2.639  1.00  0.280          C  
ATOM   1593  CD2 TYR A  99      -5.799 -16.483   1.679  1.00  0.280          C  
ATOM   1594  CE1 TYR A  99      -4.842 -19.052   1.828  1.00  0.280          C  
ATOM   1595  CE2 TYR A  99      -6.317 -17.461   0.855  1.00  0.280          C  
ATOM   1596  CZ  TYR A  99      -5.838 -18.743   0.931  1.00  0.280          C  
ATOM   1597  OH  TYR A  99      -6.349 -19.734   0.123  1.00  0.280          O  
ATOM   1598  H   TYR A  99      -2.643 -13.800   4.566  1.00  0.250          H  
ATOM   1599  HA  TYR A  99      -2.156 -15.989   2.769  1.00  0.240          H  
ATOM   1600 1HB  TYR A  99      -3.963 -16.102   4.464  1.00  0.340          H  
ATOM   1601 2HB  TYR A  99      -4.865 -14.879   3.604  1.00  0.340          H  
ATOM   1602  HD1 TYR A  99      -3.540 -18.343   3.318  1.00  0.340          H  
ATOM   1603  HD2 TYR A  99      -6.170 -15.492   1.610  1.00  0.340          H  
ATOM   1604  HE1 TYR A  99      -4.458 -20.069   1.888  1.00  0.340          H  
ATOM   1605  HE2 TYR A  99      -7.099 -17.217   0.145  1.00  0.340          H  
ATOM   1606  HH  TYR A  99      -5.851 -20.548   0.264  1.00  0.340          H  
ATOM   1607  N   PHE A 100      -2.867 -15.512   0.471  1.00  0.190          N  
ATOM   1608  CA  PHE A 100      -3.218 -15.250  -0.919  1.00  0.200          C  
ATOM   1609  C   PHE A 100      -3.463 -16.601  -1.576  1.00  0.160          C  
ATOM   1610  O   PHE A 100      -3.000 -17.627  -1.073  1.00  0.180          O  
ATOM   1611  CB  PHE A 100      -2.106 -14.524  -1.680  1.00  0.280          C  
ATOM   1612  CG  PHE A 100      -0.891 -15.351  -1.995  1.00  0.280          C  
ATOM   1613  CD1 PHE A 100      -0.802 -15.974  -3.208  1.00  0.280          C  
ATOM   1614  CD2 PHE A 100       0.142 -15.500  -1.127  1.00  0.280          C  
ATOM   1615  CE1 PHE A 100       0.261 -16.718  -3.554  1.00  0.280          C  
ATOM   1616  CE2 PHE A 100       1.252 -16.265  -1.474  1.00  0.280          C  
ATOM   1617  CZ  PHE A 100       1.299 -16.876  -2.693  1.00  0.280          C  
ATOM   1618  H   PHE A 100      -2.390 -16.378   0.685  1.00  0.230          H  
ATOM   1619  HA  PHE A 100      -4.141 -14.672  -0.963  1.00  0.240          H  
ATOM   1620 1HB  PHE A 100      -2.497 -14.143  -2.613  1.00  0.330          H  
ATOM   1621 2HB  PHE A 100      -1.779 -13.675  -1.091  1.00  0.330          H  
ATOM   1622  HD1 PHE A 100      -1.604 -15.866  -3.904  1.00  0.330          H  
ATOM   1623  HD2 PHE A 100       0.077 -15.007  -0.164  1.00  0.330          H  
ATOM   1624  HE1 PHE A 100       0.269 -17.188  -4.519  1.00  0.330          H  
ATOM   1625  HE2 PHE A 100       2.082 -16.380  -0.781  1.00  0.330          H  
ATOM   1626  HZ  PHE A 100       2.163 -17.478  -2.980  1.00  0.330          H  
ATOM   1627  N   PHE A 101      -4.123 -16.604  -2.726  1.00  0.140          N  
ATOM   1628  CA  PHE A 101      -4.332 -17.830  -3.478  1.00  0.130          C  
ATOM   1629  C   PHE A 101      -3.096 -18.299  -4.226  1.00  0.160          C  
ATOM   1630  O   PHE A 101      -2.656 -17.648  -5.169  1.00  0.470          O  
ATOM   1631  CB  PHE A 101      -5.433 -17.594  -4.501  1.00  0.190          C  
ATOM   1632  CG  PHE A 101      -5.776 -18.760  -5.337  1.00  0.190          C  
ATOM   1633  CD1 PHE A 101      -6.507 -19.792  -4.816  1.00  0.190          C  
ATOM   1634  CD2 PHE A 101      -5.377 -18.827  -6.659  1.00  0.190          C  
ATOM   1635  CE1 PHE A 101      -6.824 -20.852  -5.590  1.00  0.190          C  
ATOM   1636  CE2 PHE A 101      -5.696 -19.888  -7.423  1.00  0.190          C  
ATOM   1637  CZ  PHE A 101      -6.416 -20.893  -6.895  1.00  0.190          C  
ATOM   1638  H   PHE A 101      -4.530 -15.732  -3.070  1.00  0.170          H  
ATOM   1639  HA  PHE A 101      -4.636 -18.610  -2.778  1.00  0.160          H  
ATOM   1640 1HB  PHE A 101      -6.320 -17.295  -3.974  1.00  0.220          H  
ATOM   1641 2HB  PHE A 101      -5.150 -16.766  -5.153  1.00  0.220          H  
ATOM   1642  HD1 PHE A 101      -6.831 -19.753  -3.776  1.00  0.220          H  
ATOM   1643  HD2 PHE A 101      -4.805 -18.026  -7.081  1.00  0.220          H  
ATOM   1644  HE1 PHE A 101      -7.402 -21.676  -5.175  1.00  0.220          H  
ATOM   1645  HE2 PHE A 101      -5.377 -19.945  -8.451  1.00  0.220          H  
ATOM   1646  HZ  PHE A 101      -6.667 -21.753  -7.516  1.00  0.220          H  
ATOM   1647  N   ASP A 102      -2.538 -19.444  -3.836  1.00  0.210          N  
ATOM   1648  CA  ASP A 102      -1.355 -19.947  -4.495  1.00  0.190          C  
ATOM   1649  C   ASP A 102      -1.596 -21.213  -5.305  1.00  0.170          C  
ATOM   1650  O   ASP A 102      -0.684 -21.702  -5.983  1.00  0.150          O  
ATOM   1651  CB  ASP A 102      -0.309 -20.243  -3.431  1.00  0.270          C  
ATOM   1652  CG  ASP A 102      -0.836 -21.254  -2.426  1.00  0.270          C  
ATOM   1653  OD1 ASP A 102      -2.051 -21.493  -2.424  1.00  0.270          O  
ATOM   1654  OD2 ASP A 102      -0.060 -21.811  -1.692  1.00  0.270          O  
ATOM   1655  H   ASP A 102      -2.888 -19.985  -3.037  1.00  0.250          H  
ATOM   1656  HA  ASP A 102      -0.980 -19.178  -5.169  1.00  0.230          H  
ATOM   1657 1HB  ASP A 102       0.603 -20.620  -3.891  1.00  0.330          H  
ATOM   1658 2HB  ASP A 102      -0.070 -19.349  -2.890  1.00  0.330          H  
ATOM   1659  N   GLN A 103      -2.830 -21.708  -5.350  1.00  0.180          N  
ATOM   1660  CA  GLN A 103      -3.084 -22.935  -6.096  1.00  0.180          C  
ATOM   1661  C   GLN A 103      -3.383 -22.573  -7.524  1.00  0.170          C  
ATOM   1662  O   GLN A 103      -4.467 -22.846  -8.035  1.00  0.190          O  
ATOM   1663  CB  GLN A 103      -4.250 -23.728  -5.505  1.00  0.250          C  
ATOM   1664  CG  GLN A 103      -4.060 -24.106  -4.066  1.00  0.250          C  
ATOM   1665  CD  GLN A 103      -2.851 -24.952  -3.843  1.00  0.250          C  
ATOM   1666  OE1 GLN A 103      -2.723 -26.066  -4.365  1.00  0.250          O  
ATOM   1667  NE2 GLN A 103      -1.937 -24.415  -3.057  1.00  0.250          N  
ATOM   1668  H   GLN A 103      -3.560 -21.272  -4.804  1.00  0.220          H  
ATOM   1669  HA  GLN A 103      -2.187 -23.555  -6.079  1.00  0.220          H  
ATOM   1670 1HB  GLN A 103      -5.160 -23.157  -5.579  1.00  0.300          H  
ATOM   1671 2HB  GLN A 103      -4.397 -24.645  -6.079  1.00  0.300          H  
ATOM   1672 1HG  GLN A 103      -3.942 -23.197  -3.474  1.00  0.300          H  
ATOM   1673 2HG  GLN A 103      -4.935 -24.661  -3.730  1.00  0.300          H  
ATOM   1674 1HE2 GLN A 103      -1.088 -24.897  -2.849  1.00  0.300          H  
ATOM   1675 2HE2 GLN A 103      -2.100 -23.470  -2.652  1.00  0.300          H  
ATOM   1676  N   ILE A 104      -2.362 -22.086  -8.201  1.00  0.150          N  
ATOM   1677  CA  ILE A 104      -2.480 -21.497  -9.524  1.00  0.130          C  
ATOM   1678  C   ILE A 104      -3.065 -22.474 -10.523  1.00  0.140          C  
ATOM   1679  O   ILE A 104      -3.848 -22.085 -11.384  1.00  0.130          O  
ATOM   1680  CB  ILE A 104      -1.137 -20.910 -10.004  1.00  0.190          C  
ATOM   1681  CG1 ILE A 104      -0.676 -19.748  -9.014  1.00  0.190          C  
ATOM   1682  CG2 ILE A 104      -1.251 -20.386 -11.454  1.00  0.190          C  
ATOM   1683  CD1 ILE A 104      -1.656 -18.580  -8.785  1.00  0.190          C  
ATOM   1684  H   ILE A 104      -1.489 -22.015  -7.670  1.00  0.180          H  
ATOM   1685  HA  ILE A 104      -3.184 -20.677  -9.462  1.00  0.160          H  
ATOM   1686  HB  ILE A 104      -0.370 -21.683  -9.969  1.00  0.230          H  
ATOM   1687 1HG1 ILE A 104      -0.448 -20.186  -8.050  1.00  0.230          H  
ATOM   1688 2HG1 ILE A 104       0.242 -19.318  -9.420  1.00  0.230          H  
ATOM   1689 1HG2 ILE A 104      -0.291 -19.982 -11.761  1.00  0.230          H  
ATOM   1690 2HG2 ILE A 104      -1.524 -21.192 -12.132  1.00  0.230          H  
ATOM   1691 3HG2 ILE A 104      -2.004 -19.614 -11.510  1.00  0.230          H  
ATOM   1692 1HD1 ILE A 104      -1.199 -17.872  -8.111  1.00  0.230          H  
ATOM   1693 2HD1 ILE A 104      -1.878 -18.088  -9.714  1.00  0.230          H  
ATOM   1694 3HD1 ILE A 104      -2.577 -18.927  -8.334  1.00  0.230          H  
ATOM   1695  N   ASP A 105      -2.724 -23.746 -10.423  1.00  0.170          N  
ATOM   1696  CA  ASP A 105      -3.247 -24.738 -11.358  1.00  0.190          C  
ATOM   1697  C   ASP A 105      -4.790 -24.767 -11.395  1.00  0.170          C  
ATOM   1698  O   ASP A 105      -5.380 -25.202 -12.387  1.00  0.190          O  
ATOM   1699  CB  ASP A 105      -2.758 -26.137 -10.977  1.00  0.260          C  
ATOM   1700  CG  ASP A 105      -1.266 -26.374 -11.224  1.00  0.260          C  
ATOM   1701  OD1 ASP A 105      -0.640 -25.595 -11.902  1.00  0.260          O  
ATOM   1702  OD2 ASP A 105      -0.768 -27.342 -10.709  1.00  0.260          O  
ATOM   1703  H   ASP A 105      -2.072 -24.026  -9.704  1.00  0.200          H  
ATOM   1704  HA  ASP A 105      -2.884 -24.493 -12.356  1.00  0.230          H  
ATOM   1705 1HB  ASP A 105      -2.970 -26.314  -9.923  1.00  0.310          H  
ATOM   1706 2HB  ASP A 105      -3.323 -26.876 -11.546  1.00  0.310          H  
ATOM   1707  N   GLU A 106      -5.451 -24.358 -10.301  1.00  0.150          N  
ATOM   1708  CA  GLU A 106      -6.904 -24.369 -10.226  1.00  0.140          C  
ATOM   1709  C   GLU A 106      -7.509 -22.988 -10.503  1.00  0.130          C  
ATOM   1710  O   GLU A 106      -8.733 -22.833 -10.475  1.00  0.130          O  
ATOM   1711  CB  GLU A 106      -7.380 -24.843  -8.854  1.00  0.200          C  
ATOM   1712  CG  GLU A 106      -7.010 -26.237  -8.459  1.00  0.200          C  
ATOM   1713  CD  GLU A 106      -7.595 -26.626  -7.098  1.00  0.200          C  
ATOM   1714  OE1 GLU A 106      -8.278 -25.818  -6.471  1.00  0.200          O  
ATOM   1715  OE2 GLU A 106      -7.360 -27.737  -6.687  1.00  0.200          O  
ATOM   1716  H   GLU A 106      -4.939 -23.974  -9.503  1.00  0.180          H  
ATOM   1717  HA  GLU A 106      -7.283 -25.060 -10.978  1.00  0.170          H  
ATOM   1718 1HB  GLU A 106      -7.004 -24.166  -8.084  1.00  0.240          H  
ATOM   1719 2HB  GLU A 106      -8.463 -24.819  -8.842  1.00  0.240          H  
ATOM   1720 1HG  GLU A 106      -7.372 -26.929  -9.220  1.00  0.240          H  
ATOM   1721 2HG  GLU A 106      -5.923 -26.314  -8.422  1.00  0.240          H  
ATOM   1722  N   LEU A 107      -6.665 -21.999 -10.819  1.00  0.130          N  
ATOM   1723  CA  LEU A 107      -7.068 -20.606 -10.986  1.00  0.120          C  
ATOM   1724  C   LEU A 107      -8.254 -20.359 -11.930  1.00  0.120          C  
ATOM   1725  O   LEU A 107      -9.095 -19.512 -11.600  1.00  0.120          O  
ATOM   1726  CB  LEU A 107      -5.852 -19.757 -11.414  1.00  0.170          C  
ATOM   1727  CG  LEU A 107      -6.048 -18.244 -11.602  1.00  0.170          C  
ATOM   1728  CD1 LEU A 107      -6.486 -17.570 -10.276  1.00  0.170          C  
ATOM   1729  CD2 LEU A 107      -4.722 -17.668 -12.090  1.00  0.170          C  
ATOM   1730  H   LEU A 107      -5.668 -22.212 -10.910  1.00  0.160          H  
ATOM   1731  HA  LEU A 107      -7.367 -20.257 -10.001  1.00  0.140          H  
ATOM   1732 1HB  LEU A 107      -5.084 -19.881 -10.670  1.00  0.210          H  
ATOM   1733 2HB  LEU A 107      -5.450 -20.140 -12.337  1.00  0.210          H  
ATOM   1734  HG  LEU A 107      -6.822 -18.068 -12.347  1.00  0.210          H  
ATOM   1735 1HD1 LEU A 107      -6.612 -16.509 -10.436  1.00  0.210          H  
ATOM   1736 2HD1 LEU A 107      -7.432 -17.982  -9.934  1.00  0.210          H  
ATOM   1737 3HD1 LEU A 107      -5.727 -17.726  -9.516  1.00  0.210          H  
ATOM   1738 1HD2 LEU A 107      -4.810 -16.608 -12.263  1.00  0.210          H  
ATOM   1739 2HD2 LEU A 107      -3.956 -17.849 -11.339  1.00  0.210          H  
ATOM   1740 3HD2 LEU A 107      -4.441 -18.156 -13.024  1.00  0.210          H  
ATOM   1741  N   PRO A 108      -8.421 -21.078 -13.068  1.00  0.130          N  
ATOM   1742  CA  PRO A 108      -9.521 -20.898 -13.989  1.00  0.140          C  
ATOM   1743  C   PRO A 108     -10.894 -21.069 -13.339  1.00  0.150          C  
ATOM   1744  O   PRO A 108     -11.879 -20.606 -13.914  1.00  0.170          O  
ATOM   1745  CB  PRO A 108      -9.267 -21.965 -15.059  1.00  0.210          C  
ATOM   1746  CG  PRO A 108      -7.779 -22.204 -15.019  1.00  0.210          C  
ATOM   1747  CD  PRO A 108      -7.414 -22.084 -13.570  1.00  0.210          C  
ATOM   1748  HA  PRO A 108      -9.444 -19.893 -14.427  1.00  0.170          H  
ATOM   1749 1HB  PRO A 108      -9.853 -22.869 -14.827  1.00  0.250          H  
ATOM   1750 2HB  PRO A 108      -9.614 -21.599 -16.036  1.00  0.250          H  
ATOM   1751 1HG  PRO A 108      -7.543 -23.198 -15.431  1.00  0.250          H  
ATOM   1752 2HG  PRO A 108      -7.257 -21.470 -15.647  1.00  0.250          H  
ATOM   1753 1HD  PRO A 108      -7.568 -23.073 -13.135  1.00  0.250          H  
ATOM   1754 2HD  PRO A 108      -6.385 -21.745 -13.486  1.00  0.250          H  
ATOM   1755  N   THR A 109     -11.010 -21.707 -12.151  1.00  0.150          N  
ATOM   1756  CA  THR A 109     -12.361 -21.792 -11.623  1.00  0.180          C  
ATOM   1757  C   THR A 109     -12.471 -21.033 -10.309  1.00  0.150          C  
ATOM   1758  O   THR A 109     -13.323 -21.332  -9.466  1.00  0.220          O  
ATOM   1759  CB  THR A 109     -12.789 -23.253 -11.404  1.00  0.240          C  
ATOM   1760  OG1 THR A 109     -11.887 -23.892 -10.495  1.00  0.240          O  
ATOM   1761  CG2 THR A 109     -12.745 -23.986 -12.740  1.00  0.240          C  
ATOM   1762  H   THR A 109     -10.230 -22.129 -11.632  1.00  0.180          H  
ATOM   1763  HA  THR A 109     -13.059 -21.337 -12.321  1.00  0.220          H  
ATOM   1764  HB  THR A 109     -13.799 -23.289 -10.999  1.00  0.290          H  
ATOM   1765  HG1 THR A 109     -12.086 -23.578  -9.601  1.00  0.290          H  
ATOM   1766 1HG2 THR A 109     -13.045 -25.021 -12.594  1.00  0.290          H  
ATOM   1767 2HG2 THR A 109     -13.427 -23.503 -13.440  1.00  0.290          H  
ATOM   1768 3HG2 THR A 109     -11.736 -23.957 -13.141  1.00  0.290          H  
ATOM   1769  N   TYR A 110     -11.702 -19.943 -10.239  1.00  0.140          N  
ATOM   1770  CA  TYR A 110     -11.737 -18.925  -9.200  1.00  0.140          C  
ATOM   1771  C   TYR A 110     -11.801 -17.579  -9.895  1.00  0.140          C  
ATOM   1772  O   TYR A 110     -12.529 -16.672  -9.485  1.00  0.180          O  
ATOM   1773  CB  TYR A 110     -10.508 -18.947  -8.299  1.00  0.200          C  
ATOM   1774  CG  TYR A 110     -10.344 -20.159  -7.464  1.00  0.200          C  
ATOM   1775  CD1 TYR A 110      -9.693 -21.195  -7.980  1.00  0.200          C  
ATOM   1776  CD2 TYR A 110     -10.828 -20.216  -6.160  1.00  0.200          C  
ATOM   1777  CE1 TYR A 110      -9.512 -22.326  -7.263  1.00  0.200          C  
ATOM   1778  CE2 TYR A 110     -10.636 -21.367  -5.419  1.00  0.200          C  
ATOM   1779  CZ  TYR A 110      -9.969 -22.436  -5.994  1.00  0.200          C  
ATOM   1780  OH  TYR A 110      -9.748 -23.619  -5.296  1.00  0.200          O  
ATOM   1781  H   TYR A 110     -11.002 -19.817 -10.972  1.00  0.170          H  
ATOM   1782  HA  TYR A 110     -12.638 -19.047  -8.598  1.00  0.170          H  
ATOM   1783 1HB  TYR A 110      -9.609 -18.829  -8.907  1.00  0.240          H  
ATOM   1784 2HB  TYR A 110     -10.570 -18.105  -7.659  1.00  0.240          H  
ATOM   1785  HD1 TYR A 110      -9.320 -21.124  -8.985  1.00  0.240          H  
ATOM   1786  HD2 TYR A 110     -11.353 -19.364  -5.726  1.00  0.240          H  
ATOM   1787  HE1 TYR A 110      -9.004 -23.134  -7.694  1.00  0.240          H  
ATOM   1788  HE2 TYR A 110     -11.005 -21.427  -4.403  1.00  0.240          H  
ATOM   1789  HH  TYR A 110      -9.227 -24.268  -5.855  1.00  0.240          H  
ATOM   1790  N   TRP A 111     -11.015 -17.461 -10.965  1.00  0.130          N  
ATOM   1791  CA  TRP A 111     -10.885 -16.212 -11.690  1.00  0.140          C  
ATOM   1792  C   TRP A 111     -11.668 -16.258 -13.008  1.00  0.130          C  
ATOM   1793  O   TRP A 111     -11.251 -16.883 -13.988  1.00  0.120          O  
ATOM   1794  CB  TRP A 111      -9.406 -15.947 -11.950  1.00  0.190          C  
ATOM   1795  CG  TRP A 111      -9.114 -14.663 -12.586  1.00  0.190          C  
ATOM   1796  CD1 TRP A 111      -9.819 -13.499 -12.468  1.00  0.190          C  
ATOM   1797  CD2 TRP A 111      -8.028 -14.387 -13.484  1.00  0.190          C  
ATOM   1798  NE1 TRP A 111      -9.252 -12.533 -13.220  1.00  0.190          N  
ATOM   1799  CE2 TRP A 111      -8.151 -13.060 -13.865  1.00  0.190          C  
ATOM   1800  CE3 TRP A 111      -6.981 -15.150 -13.988  1.00  0.190          C  
ATOM   1801  CZ2 TRP A 111      -7.278 -12.481 -14.740  1.00  0.190          C  
ATOM   1802  CZ3 TRP A 111      -6.110 -14.565 -14.875  1.00  0.190          C  
ATOM   1803  CH2 TRP A 111      -6.267 -13.263 -15.241  1.00  0.190          C  
ATOM   1804  H   TRP A 111     -10.442 -18.259 -11.247  1.00  0.160          H  
ATOM   1805  HA  TRP A 111     -11.289 -15.415 -11.069  1.00  0.170          H  
ATOM   1806 1HB  TRP A 111      -8.880 -15.972 -11.003  1.00  0.230          H  
ATOM   1807 2HB  TRP A 111      -9.002 -16.747 -12.563  1.00  0.230          H  
ATOM   1808  HD1 TRP A 111     -10.710 -13.354 -11.865  1.00  0.230          H  
ATOM   1809  HE1 TRP A 111      -9.618 -11.551 -13.318  1.00  0.230          H  
ATOM   1810  HE3 TRP A 111      -6.861 -16.186 -13.704  1.00  0.230          H  
ATOM   1811  HZ2 TRP A 111      -7.363 -11.457 -15.044  1.00  0.230          H  
ATOM   1812  HZ3 TRP A 111      -5.295 -15.164 -15.279  1.00  0.230          H  
ATOM   1813  HH2 TRP A 111      -5.580 -12.829 -15.942  1.00  0.230          H  
ATOM   1814  N   SER A 112     -12.799 -15.556 -13.035  1.00  0.160          N  
ATOM   1815  CA  SER A 112     -13.735 -15.562 -14.162  1.00  0.170          C  
ATOM   1816  C   SER A 112     -13.212 -14.932 -15.455  1.00  0.170          C  
ATOM   1817  O   SER A 112     -13.766 -15.157 -16.531  1.00  0.190          O  
ATOM   1818  CB  SER A 112     -15.008 -14.857 -13.747  1.00  0.230          C  
ATOM   1819  OG  SER A 112     -14.769 -13.498 -13.511  1.00  0.230          O  
ATOM   1820  H   SER A 112     -13.064 -15.034 -12.208  1.00  0.190          H  
ATOM   1821  HA  SER A 112     -13.979 -16.604 -14.378  1.00  0.200          H  
ATOM   1822 1HB  SER A 112     -15.755 -14.967 -14.532  1.00  0.280          H  
ATOM   1823 2HB  SER A 112     -15.405 -15.323 -12.846  1.00  0.280          H  
ATOM   1824  HG  SER A 112     -15.626 -13.112 -13.299  1.00  0.280          H  
ATOM   1825  N   GLU A 113     -12.154 -14.144 -15.347  1.00  0.160          N  
ATOM   1826  CA  GLU A 113     -11.546 -13.460 -16.485  1.00  0.160          C  
ATOM   1827  C   GLU A 113     -10.303 -14.193 -16.983  1.00  0.130          C  
ATOM   1828  O   GLU A 113      -9.565 -13.663 -17.824  1.00  0.140          O  
ATOM   1829  CB  GLU A 113     -11.152 -12.044 -16.088  1.00  0.220          C  
ATOM   1830  CG  GLU A 113     -12.288 -11.167 -15.629  1.00  0.220          C  
ATOM   1831  CD  GLU A 113     -11.791  -9.885 -15.007  1.00  0.220          C  
ATOM   1832  OE1 GLU A 113     -10.899  -9.955 -14.161  1.00  0.220          O  
ATOM   1833  OE2 GLU A 113     -12.276  -8.839 -15.373  1.00  0.220          O  
ATOM   1834  H   GLU A 113     -11.775 -14.009 -14.420  1.00  0.190          H  
ATOM   1835  HA  GLU A 113     -12.271 -13.421 -17.298  1.00  0.190          H  
ATOM   1836 1HB  GLU A 113     -10.425 -12.069 -15.352  1.00  0.270          H  
ATOM   1837 2HB  GLU A 113     -10.701 -11.550 -16.951  1.00  0.270          H  
ATOM   1838 1HG  GLU A 113     -12.917 -10.930 -16.485  1.00  0.270          H  
ATOM   1839 2HG  GLU A 113     -12.893 -11.709 -14.904  1.00  0.270          H  
ATOM   1840  N   CYS A 114     -10.035 -15.375 -16.437  1.00  0.110          N  
ATOM   1841  CA  CYS A 114      -8.831 -16.091 -16.791  1.00  0.100          C  
ATOM   1842  C   CYS A 114      -8.726 -16.388 -18.277  1.00  0.110          C  
ATOM   1843  O   CYS A 114      -9.583 -17.044 -18.867  1.00  0.130          O  
ATOM   1844  CB  CYS A 114      -8.769 -17.398 -15.995  1.00  0.140          C  
ATOM   1845  SG  CYS A 114      -7.294 -18.398 -16.265  1.00  0.140          S  
ATOM   1846  H   CYS A 114     -10.665 -15.785 -15.739  1.00  0.130          H  
ATOM   1847  HA  CYS A 114      -7.988 -15.476 -16.528  1.00  0.120          H  
ATOM   1848 1HB  CYS A 114      -8.835 -17.177 -14.936  1.00  0.170          H  
ATOM   1849 2HB  CYS A 114      -9.639 -18.007 -16.240  1.00  0.170          H  
ATOM   1850  HG  CYS A 114      -7.595 -18.744 -17.517  1.00  0.170          H  
ATOM   1851  N   GLY A 115      -7.628 -15.919 -18.876  1.00  0.120          N  
ATOM   1852  CA  GLY A 115      -7.337 -16.102 -20.298  1.00  0.140          C  
ATOM   1853  C   GLY A 115      -7.987 -15.071 -21.232  1.00  0.160          C  
ATOM   1854  O   GLY A 115      -7.809 -15.145 -22.447  1.00  0.210          O  
ATOM   1855  H   GLY A 115      -6.972 -15.391 -18.313  1.00  0.140          H  
ATOM   1856 1HA  GLY A 115      -6.256 -16.075 -20.440  1.00  0.170          H  
ATOM   1857 2HA  GLY A 115      -7.659 -17.100 -20.593  1.00  0.170          H  
ATOM   1858  N   LYS A 116      -8.736 -14.114 -20.676  1.00  0.160          N  
ATOM   1859  CA  LYS A 116      -9.423 -13.097 -21.474  1.00  0.250          C  
ATOM   1860  C   LYS A 116      -8.461 -12.163 -22.240  1.00  0.210          C  
ATOM   1861  O   LYS A 116      -8.775 -11.709 -23.340  1.00  0.230          O  
ATOM   1862  CB  LYS A 116     -10.381 -12.298 -20.583  1.00  0.310          C  
ATOM   1863  CG  LYS A 116     -11.299 -11.331 -21.325  1.00  0.310          C  
ATOM   1864  CD  LYS A 116     -12.307 -10.667 -20.365  1.00  0.310          C  
ATOM   1865  CE  LYS A 116     -13.231  -9.696 -21.106  1.00  0.310          C  
ATOM   1866  NZ  LYS A 116     -14.212  -9.037 -20.186  1.00  0.310          N  
ATOM   1867  H   LYS A 116      -8.863 -14.099 -19.659  1.00  0.190          H  
ATOM   1868  HA  LYS A 116     -10.027 -13.616 -22.219  1.00  0.300          H  
ATOM   1869 1HB  LYS A 116     -11.008 -12.992 -20.019  1.00  0.380          H  
ATOM   1870 2HB  LYS A 116      -9.803 -11.727 -19.854  1.00  0.380          H  
ATOM   1871 1HG  LYS A 116     -10.712 -10.576 -21.833  1.00  0.380          H  
ATOM   1872 2HG  LYS A 116     -11.851 -11.887 -22.081  1.00  0.380          H  
ATOM   1873 1HD  LYS A 116     -12.914 -11.441 -19.888  1.00  0.380          H  
ATOM   1874 2HD  LYS A 116     -11.770 -10.129 -19.582  1.00  0.380          H  
ATOM   1875 1HE  LYS A 116     -12.628  -8.927 -21.589  1.00  0.380          H  
ATOM   1876 2HE  LYS A 116     -13.780 -10.245 -21.870  1.00  0.380          H  
ATOM   1877 1HZ  LYS A 116     -14.802  -8.409 -20.716  1.00  0.380          H  
ATOM   1878 2HZ  LYS A 116     -14.786  -9.740 -19.740  1.00  0.380          H  
ATOM   1879 3HZ  LYS A 116     -13.716  -8.512 -19.477  1.00  0.380          H  
ATOM   1880  N   ASN A 117      -7.324 -11.814 -21.631  1.00  0.180          N  
ATOM   1881  CA  ASN A 117      -6.351 -10.916 -22.257  1.00  0.170          C  
ATOM   1882  C   ASN A 117      -5.413 -11.687 -23.180  1.00  0.170          C  
ATOM   1883  O   ASN A 117      -4.640 -12.536 -22.725  1.00  0.170          O  
ATOM   1884  CB  ASN A 117      -5.572 -10.093 -21.241  1.00  0.240          C  
ATOM   1885  CG  ASN A 117      -4.656  -9.088 -21.939  1.00  0.240          C  
ATOM   1886  OD1 ASN A 117      -3.859  -9.490 -22.803  1.00  0.240          O  
ATOM   1887  ND2 ASN A 117      -4.777  -7.816 -21.622  1.00  0.240          N  
ATOM   1888  H   ASN A 117      -7.124 -12.219 -20.726  1.00  0.220          H  
ATOM   1889  HA  ASN A 117      -6.893 -10.224 -22.896  1.00  0.200          H  
ATOM   1890 1HB  ASN A 117      -6.259  -9.560 -20.594  1.00  0.290          H  
ATOM   1891 2HB  ASN A 117      -4.980 -10.751 -20.612  1.00  0.290          H  
ATOM   1892 1HD2 ASN A 117      -4.225  -7.095 -22.104  1.00  0.290          H  
ATOM   1893 2HD2 ASN A 117      -5.446  -7.535 -20.915  1.00  0.290          H  
ATOM   1894  N   THR A 118      -5.466 -11.375 -24.480  1.00  0.180          N  
ATOM   1895  CA  THR A 118      -4.687 -12.075 -25.500  1.00  0.190          C  
ATOM   1896  C   THR A 118      -3.601 -11.200 -26.158  1.00  0.190          C  
ATOM   1897  O   THR A 118      -3.172 -11.487 -27.279  1.00  0.200          O  
ATOM   1898  CB  THR A 118      -5.620 -12.605 -26.600  1.00  0.260          C  
ATOM   1899  OG1 THR A 118      -6.311 -11.504 -27.210  1.00  0.260          O  
ATOM   1900  CG2 THR A 118      -6.650 -13.547 -25.963  1.00  0.260          C  
ATOM   1901  H   THR A 118      -6.118 -10.665 -24.789  1.00  0.220          H  
ATOM   1902  HA  THR A 118      -4.191 -12.922 -25.028  1.00  0.230          H  
ATOM   1903  HB  THR A 118      -5.045 -13.141 -27.355  1.00  0.310          H  
ATOM   1904  HG1 THR A 118      -5.698 -11.042 -27.800  1.00  0.310          H  
ATOM   1905 1HG2 THR A 118      -7.320 -13.924 -26.732  1.00  0.310          H  
ATOM   1906 2HG2 THR A 118      -6.136 -14.382 -25.489  1.00  0.310          H  
ATOM   1907 3HG2 THR A 118      -7.233 -13.015 -25.212  1.00  0.310          H  
ATOM   1908  N   GLU A 119      -3.206 -10.108 -25.490  1.00  0.170          N  
ATOM   1909  CA  GLU A 119      -2.180  -9.181 -25.991  1.00  0.170          C  
ATOM   1910  C   GLU A 119      -0.784  -9.818 -25.974  1.00  0.170          C  
ATOM   1911  O   GLU A 119      -0.441 -10.586 -25.065  1.00  0.160          O  
ATOM   1912  CB  GLU A 119      -2.157  -7.883 -25.157  1.00  0.240          C  
ATOM   1913  CG  GLU A 119      -3.424  -7.014 -25.273  1.00  0.240          C  
ATOM   1914  CD  GLU A 119      -3.339  -5.667 -24.526  1.00  0.240          C  
ATOM   1915  OE1 GLU A 119      -3.458  -5.608 -23.307  1.00  0.240          O  
ATOM   1916  OE2 GLU A 119      -3.171  -4.680 -25.201  1.00  0.240          O  
ATOM   1917  H   GLU A 119      -3.606  -9.937 -24.570  1.00  0.200          H  
ATOM   1918  HA  GLU A 119      -2.419  -8.923 -27.024  1.00  0.200          H  
ATOM   1919 1HB  GLU A 119      -2.013  -8.131 -24.108  1.00  0.290          H  
ATOM   1920 2HB  GLU A 119      -1.303  -7.276 -25.463  1.00  0.290          H  
ATOM   1921 1HG  GLU A 119      -3.605  -6.815 -26.329  1.00  0.290          H  
ATOM   1922 2HG  GLU A 119      -4.270  -7.583 -24.892  1.00  0.290          H  
ATOM   1923  N   SER A 120       0.044  -9.463 -26.955  1.00  0.180          N  
ATOM   1924  CA  SER A 120       1.411  -9.973 -27.010  1.00  0.180          C  
ATOM   1925  C   SER A 120       2.286  -9.292 -25.974  1.00  0.180          C  
ATOM   1926  O   SER A 120       1.911  -8.257 -25.415  1.00  0.180          O  
ATOM   1927  CB  SER A 120       2.017  -9.761 -28.388  1.00  0.250          C  
ATOM   1928  OG  SER A 120       2.276  -8.399 -28.646  1.00  0.250          O  
ATOM   1929  H   SER A 120      -0.291  -8.828 -27.688  1.00  0.220          H  
ATOM   1930  HA  SER A 120       1.388 -11.043 -26.796  1.00  0.220          H  
ATOM   1931 1HB  SER A 120       2.938 -10.332 -28.475  1.00  0.300          H  
ATOM   1932 2HB  SER A 120       1.326 -10.143 -29.138  1.00  0.300          H  
ATOM   1933  HG  SER A 120       2.551  -8.361 -29.575  1.00  0.300          H  
ATOM   1934  N   VAL A 121       3.480  -9.850 -25.740  1.00  0.180          N  
ATOM   1935  CA  VAL A 121       4.416  -9.248 -24.792  1.00  0.190          C  
ATOM   1936  C   VAL A 121       4.802  -7.863 -25.267  1.00  0.170          C  
ATOM   1937  O   VAL A 121       4.943  -6.952 -24.456  1.00  0.200          O  
ATOM   1938  CB  VAL A 121       5.691 -10.098 -24.597  1.00  0.260          C  
ATOM   1939  CG1 VAL A 121       6.731  -9.322 -23.736  1.00  0.260          C  
ATOM   1940  CG2 VAL A 121       5.332 -11.400 -23.915  1.00  0.260          C  
ATOM   1941  H   VAL A 121       3.725 -10.701 -26.227  1.00  0.220          H  
ATOM   1942  HA  VAL A 121       3.916  -9.159 -23.826  1.00  0.230          H  
ATOM   1943  HB  VAL A 121       6.143 -10.299 -25.567  1.00  0.310          H  
ATOM   1944 1HG1 VAL A 121       7.619  -9.928 -23.616  1.00  0.310          H  
ATOM   1945 2HG1 VAL A 121       7.016  -8.388 -24.215  1.00  0.310          H  
ATOM   1946 3HG1 VAL A 121       6.305  -9.103 -22.752  1.00  0.310          H  
ATOM   1947 1HG2 VAL A 121       6.226 -12.002 -23.787  1.00  0.310          H  
ATOM   1948 2HG2 VAL A 121       4.894 -11.182 -22.942  1.00  0.310          H  
ATOM   1949 3HG2 VAL A 121       4.622 -11.943 -24.526  1.00  0.310          H  
ATOM   1950  N   GLY A 122       5.040  -7.728 -26.573  1.00  0.210          N  
ATOM   1951  CA  GLY A 122       5.412  -6.455 -27.170  1.00  0.210          C  
ATOM   1952  C   GLY A 122       4.356  -5.408 -26.850  1.00  0.190          C  
ATOM   1953  O   GLY A 122       4.682  -4.310 -26.385  1.00  0.180          O  
ATOM   1954  H   GLY A 122       4.920  -8.536 -27.164  1.00  0.250          H  
ATOM   1955 1HA  GLY A 122       6.381  -6.138 -26.786  1.00  0.250          H  
ATOM   1956 2HA  GLY A 122       5.506  -6.571 -28.249  1.00  0.250          H  
ATOM   1957  N   GLN A 123       3.086  -5.750 -27.096  1.00  0.190          N  
ATOM   1958  CA  GLN A 123       1.992  -4.832 -26.821  1.00  0.180          C  
ATOM   1959  C   GLN A 123       1.903  -4.477 -25.337  1.00  0.150          C  
ATOM   1960  O   GLN A 123       1.708  -3.305 -24.996  1.00  0.150          O  
ATOM   1961  CB  GLN A 123       0.671  -5.462 -27.273  1.00  0.260          C  
ATOM   1962  CG  GLN A 123       0.515  -5.568 -28.784  1.00  0.260          C  
ATOM   1963  CD  GLN A 123      -0.723  -6.364 -29.225  1.00  0.260          C  
ATOM   1964  OE1 GLN A 123      -0.996  -7.506 -28.790  1.00  0.260          O  
ATOM   1965  NE2 GLN A 123      -1.494  -5.752 -30.122  1.00  0.260          N  
ATOM   1966  H   GLN A 123       2.890  -6.666 -27.500  1.00  0.230          H  
ATOM   1967  HA  GLN A 123       2.163  -3.914 -27.381  1.00  0.220          H  
ATOM   1968 1HB  GLN A 123       0.602  -6.469 -26.861  1.00  0.310          H  
ATOM   1969 2HB  GLN A 123      -0.169  -4.890 -26.874  1.00  0.310          H  
ATOM   1970 1HG  GLN A 123       0.423  -4.560 -29.185  1.00  0.310          H  
ATOM   1971 2HG  GLN A 123       1.396  -6.043 -29.199  1.00  0.310          H  
ATOM   1972 1HE2 GLN A 123      -2.320  -6.203 -30.467  1.00  0.310          H  
ATOM   1973 2HE2 GLN A 123      -1.252  -4.840 -30.459  1.00  0.310          H  
ATOM   1974  N   LEU A 124       2.079  -5.468 -24.448  1.00  0.140          N  
ATOM   1975  CA  LEU A 124       2.023  -5.202 -23.017  1.00  0.120          C  
ATOM   1976  C   LEU A 124       3.174  -4.313 -22.574  1.00  0.120          C  
ATOM   1977  O   LEU A 124       2.957  -3.400 -21.783  1.00  0.110          O  
ATOM   1978  CB  LEU A 124       2.036  -6.517 -22.228  1.00  0.180          C  
ATOM   1979  CG  LEU A 124       0.755  -7.400 -22.326  1.00  0.180          C  
ATOM   1980  CD1 LEU A 124       1.045  -8.757 -21.708  1.00  0.180          C  
ATOM   1981  CD2 LEU A 124      -0.430  -6.723 -21.586  1.00  0.180          C  
ATOM   1982  H   LEU A 124       2.206  -6.429 -24.780  1.00  0.170          H  
ATOM   1983  HA  LEU A 124       1.102  -4.671 -22.810  1.00  0.140          H  
ATOM   1984 1HB  LEU A 124       2.878  -7.114 -22.580  1.00  0.210          H  
ATOM   1985 2HB  LEU A 124       2.195  -6.288 -21.187  1.00  0.210          H  
ATOM   1986  HG  LEU A 124       0.492  -7.550 -23.377  1.00  0.210          H  
ATOM   1987 1HD1 LEU A 124       0.157  -9.382 -21.789  1.00  0.210          H  
ATOM   1988 2HD1 LEU A 124       1.869  -9.222 -22.249  1.00  0.210          H  
ATOM   1989 3HD1 LEU A 124       1.315  -8.644 -20.666  1.00  0.210          H  
ATOM   1990 1HD2 LEU A 124      -1.313  -7.363 -21.667  1.00  0.210          H  
ATOM   1991 2HD2 LEU A 124      -0.180  -6.582 -20.539  1.00  0.210          H  
ATOM   1992 3HD2 LEU A 124      -0.663  -5.761 -22.032  1.00  0.210          H  
ATOM   1993  N   TRP A 125       4.381  -4.541 -23.102  1.00  0.130          N  
ATOM   1994  CA  TRP A 125       5.546  -3.725 -22.776  1.00  0.130          C  
ATOM   1995  C   TRP A 125       5.338  -2.287 -23.168  1.00  0.130          C  
ATOM   1996  O   TRP A 125       5.601  -1.374 -22.379  1.00  0.130          O  
ATOM   1997  CB  TRP A 125       6.805  -4.286 -23.439  1.00  0.180          C  
ATOM   1998  CG  TRP A 125       8.041  -3.414 -23.320  1.00  0.180          C  
ATOM   1999  CD1 TRP A 125       8.682  -2.813 -24.359  1.00  0.180          C  
ATOM   2000  CD2 TRP A 125       8.768  -3.018 -22.127  1.00  0.180          C  
ATOM   2001  NE1 TRP A 125       9.760  -2.106 -23.902  1.00  0.180          N  
ATOM   2002  CE2 TRP A 125       9.819  -2.221 -22.535  1.00  0.180          C  
ATOM   2003  CE3 TRP A 125       8.612  -3.270 -20.787  1.00  0.180          C  
ATOM   2004  CZ2 TRP A 125      10.710  -1.678 -21.632  1.00  0.180          C  
ATOM   2005  CZ3 TRP A 125       9.488  -2.733 -19.891  1.00  0.180          C  
ATOM   2006  CH2 TRP A 125      10.505  -1.958 -20.289  1.00  0.180          C  
ATOM   2007  H   TRP A 125       4.505  -5.341 -23.729  1.00  0.160          H  
ATOM   2008  HA  TRP A 125       5.688  -3.745 -21.707  1.00  0.160          H  
ATOM   2009 1HB  TRP A 125       7.030  -5.263 -23.014  1.00  0.220          H  
ATOM   2010 2HB  TRP A 125       6.603  -4.441 -24.499  1.00  0.220          H  
ATOM   2011  HD1 TRP A 125       8.384  -2.893 -25.404  1.00  0.220          H  
ATOM   2012  HE1 TRP A 125      10.401  -1.577 -24.476  1.00  0.220          H  
ATOM   2013  HE3 TRP A 125       7.824  -3.865 -20.448  1.00  0.220          H  
ATOM   2014  HZ2 TRP A 125      11.529  -1.051 -21.949  1.00  0.220          H  
ATOM   2015  HZ3 TRP A 125       9.332  -2.952 -18.847  1.00  0.220          H  
ATOM   2016  HH2 TRP A 125      11.162  -1.550 -19.543  1.00  0.220          H  
ATOM   2017  N   LEU A 126       4.873  -2.062 -24.389  1.00  0.140          N  
ATOM   2018  CA  LEU A 126       4.652  -0.701 -24.810  1.00  0.150          C  
ATOM   2019  C   LEU A 126       3.542  -0.089 -23.971  1.00  0.150          C  
ATOM   2020  O   LEU A 126       3.631   1.080 -23.574  1.00  0.150          O  
ATOM   2021  CB  LEU A 126       4.306  -0.678 -26.295  1.00  0.210          C  
ATOM   2022  CG  LEU A 126       5.454  -1.092 -27.263  1.00  0.210          C  
ATOM   2023  CD1 LEU A 126       4.881  -1.213 -28.662  1.00  0.210          C  
ATOM   2024  CD2 LEU A 126       6.605  -0.067 -27.225  1.00  0.210          C  
ATOM   2025  H   LEU A 126       4.688  -2.846 -25.026  1.00  0.170          H  
ATOM   2026  HA  LEU A 126       5.554  -0.129 -24.626  1.00  0.180          H  
ATOM   2027 1HB  LEU A 126       3.477  -1.373 -26.455  1.00  0.250          H  
ATOM   2028 2HB  LEU A 126       3.974   0.321 -26.563  1.00  0.250          H  
ATOM   2029  HG  LEU A 126       5.840  -2.070 -26.971  1.00  0.250          H  
ATOM   2030 1HD1 LEU A 126       5.666  -1.525 -29.350  1.00  0.250          H  
ATOM   2031 2HD1 LEU A 126       4.084  -1.959 -28.661  1.00  0.250          H  
ATOM   2032 3HD1 LEU A 126       4.482  -0.253 -28.980  1.00  0.250          H  
ATOM   2033 1HD2 LEU A 126       7.386  -0.384 -27.915  1.00  0.250          H  
ATOM   2034 2HD2 LEU A 126       6.233   0.913 -27.524  1.00  0.250          H  
ATOM   2035 3HD2 LEU A 126       7.029  -0.001 -26.229  1.00  0.250          H  
ATOM   2036  N   GLY A 127       2.505  -0.886 -23.673  1.00  0.140          N  
ATOM   2037  CA  GLY A 127       1.397  -0.454 -22.851  1.00  0.140          C  
ATOM   2038  C   GLY A 127       1.866  -0.065 -21.455  1.00  0.130          C  
ATOM   2039  O   GLY A 127       1.335   0.882 -20.882  1.00  0.160          O  
ATOM   2040  H   GLY A 127       2.454  -1.830 -24.062  1.00  0.170          H  
ATOM   2041 1HA  GLY A 127       0.896   0.388 -23.326  1.00  0.170          H  
ATOM   2042 2HA  GLY A 127       0.676  -1.268 -22.784  1.00  0.170          H  
ATOM   2043  N   LEU A 128       2.858  -0.792 -20.912  1.00  0.120          N  
ATOM   2044  CA  LEU A 128       3.434  -0.551 -19.586  1.00  0.110          C  
ATOM   2045  C   LEU A 128       4.129   0.783 -19.556  1.00  0.130          C  
ATOM   2046  O   LEU A 128       3.911   1.594 -18.644  1.00  0.140          O  
ATOM   2047  CB  LEU A 128       4.486  -1.636 -19.242  1.00  0.160          C  
ATOM   2048  CG  LEU A 128       5.242  -1.527 -17.869  1.00  0.160          C  
ATOM   2049  CD1 LEU A 128       4.302  -1.702 -16.734  1.00  0.160          C  
ATOM   2050  CD2 LEU A 128       6.309  -2.550 -17.808  1.00  0.160          C  
ATOM   2051  H   LEU A 128       3.177  -1.607 -21.437  1.00  0.140          H  
ATOM   2052  HA  LEU A 128       2.645  -0.542 -18.851  1.00  0.130          H  
ATOM   2053 1HB  LEU A 128       3.996  -2.605 -19.281  1.00  0.190          H  
ATOM   2054 2HB  LEU A 128       5.243  -1.626 -20.008  1.00  0.190          H  
ATOM   2055  HG  LEU A 128       5.691  -0.535 -17.786  1.00  0.190          H  
ATOM   2056 1HD1 LEU A 128       4.848  -1.615 -15.796  1.00  0.190          H  
ATOM   2057 2HD1 LEU A 128       3.529  -0.947 -16.780  1.00  0.190          H  
ATOM   2058 3HD1 LEU A 128       3.862  -2.684 -16.800  1.00  0.190          H  
ATOM   2059 1HD2 LEU A 128       6.839  -2.451 -16.871  1.00  0.190          H  
ATOM   2060 2HD2 LEU A 128       5.875  -3.539 -17.878  1.00  0.190          H  
ATOM   2061 3HD2 LEU A 128       6.986  -2.388 -18.623  1.00  0.190          H  
ATOM   2062  N   LEU A 129       4.982   1.013 -20.557  1.00  0.140          N  
ATOM   2063  CA  LEU A 129       5.730   2.248 -20.614  1.00  0.160          C  
ATOM   2064  C   LEU A 129       4.785   3.430 -20.776  1.00  0.170          C  
ATOM   2065  O   LEU A 129       4.982   4.475 -20.147  1.00  0.200          O  
ATOM   2066  CB  LEU A 129       6.742   2.208 -21.768  1.00  0.220          C  
ATOM   2067  CG  LEU A 129       7.955   1.199 -21.642  1.00  0.220          C  
ATOM   2068  CD1 LEU A 129       8.714   1.220 -22.963  1.00  0.220          C  
ATOM   2069  CD2 LEU A 129       8.890   1.574 -20.459  1.00  0.220          C  
ATOM   2070  H   LEU A 129       5.124   0.286 -21.269  1.00  0.170          H  
ATOM   2071  HA  LEU A 129       6.256   2.374 -19.673  1.00  0.190          H  
ATOM   2072 1HB  LEU A 129       6.194   1.936 -22.676  1.00  0.260          H  
ATOM   2073 2HB  LEU A 129       7.147   3.208 -21.904  1.00  0.260          H  
ATOM   2074  HG  LEU A 129       7.576   0.183 -21.486  1.00  0.260          H  
ATOM   2075 1HD1 LEU A 129       9.538   0.539 -22.921  1.00  0.260          H  
ATOM   2076 2HD1 LEU A 129       8.043   0.926 -23.771  1.00  0.260          H  
ATOM   2077 3HD1 LEU A 129       9.093   2.221 -23.149  1.00  0.260          H  
ATOM   2078 1HD2 LEU A 129       9.716   0.869 -20.412  1.00  0.260          H  
ATOM   2079 2HD2 LEU A 129       9.287   2.578 -20.606  1.00  0.260          H  
ATOM   2080 3HD2 LEU A 129       8.345   1.535 -19.522  1.00  0.260          H  
ATOM   2081  N   ARG A 130       3.730   3.270 -21.587  1.00  0.160          N  
ATOM   2082  CA  ARG A 130       2.772   4.348 -21.741  1.00  0.180          C  
ATOM   2083  C   ARG A 130       1.934   4.499 -20.478  1.00  0.170          C  
ATOM   2084  O   ARG A 130       1.738   5.601 -19.989  1.00  0.210          O  
ATOM   2085  CB  ARG A 130       1.878   4.132 -22.944  1.00  0.240          C  
ATOM   2086  CG  ARG A 130       2.588   4.293 -24.278  1.00  0.240          C  
ATOM   2087  CD  ARG A 130       1.678   4.103 -25.425  1.00  0.240          C  
ATOM   2088  NE  ARG A 130       0.680   5.172 -25.488  1.00  0.240          N  
ATOM   2089  CZ  ARG A 130      -0.366   5.242 -26.319  1.00  0.240          C  
ATOM   2090  NH1 ARG A 130      -0.613   4.305 -27.221  1.00  0.240          N  
ATOM   2091  NH2 ARG A 130      -1.137   6.297 -26.196  1.00  0.240          N  
ATOM   2092  H   ARG A 130       3.617   2.403 -22.123  1.00  0.190          H  
ATOM   2093  HA  ARG A 130       3.321   5.274 -21.903  1.00  0.220          H  
ATOM   2094 1HB  ARG A 130       1.464   3.123 -22.908  1.00  0.290          H  
ATOM   2095 2HB  ARG A 130       1.045   4.837 -22.910  1.00  0.290          H  
ATOM   2096 1HG  ARG A 130       2.999   5.302 -24.340  1.00  0.290          H  
ATOM   2097 2HG  ARG A 130       3.396   3.566 -24.350  1.00  0.290          H  
ATOM   2098 1HD  ARG A 130       2.255   4.114 -26.349  1.00  0.290          H  
ATOM   2099 2HD  ARG A 130       1.164   3.148 -25.320  1.00  0.290          H  
ATOM   2100  HE  ARG A 130       0.765   5.965 -24.830  1.00  0.290          H  
ATOM   2101 1HH1 ARG A 130      -0.007   3.503 -27.300  1.00  0.290          H  
ATOM   2102 2HH1 ARG A 130      -1.412   4.390 -27.833  1.00  0.290          H  
ATOM   2103 1HH2 ARG A 130      -0.881   6.985 -25.466  1.00  0.290          H  
ATOM   2104 2HH2 ARG A 130      -1.944   6.427 -26.783  1.00  0.290          H  
ATOM   2105  N   PHE A 131       1.511   3.408 -19.859  1.00  0.160          N  
ATOM   2106  CA  PHE A 131       0.687   3.509 -18.666  1.00  0.150          C  
ATOM   2107  C   PHE A 131       1.374   4.356 -17.610  1.00  0.140          C  
ATOM   2108  O   PHE A 131       0.828   5.357 -17.131  1.00  0.150          O  
ATOM   2109  CB  PHE A 131       0.351   2.123 -18.124  1.00  0.210          C  
ATOM   2110  CG  PHE A 131      -0.432   2.118 -16.848  1.00  0.210          C  
ATOM   2111  CD1 PHE A 131      -1.772   2.426 -16.841  1.00  0.210          C  
ATOM   2112  CD2 PHE A 131       0.163   1.770 -15.667  1.00  0.210          C  
ATOM   2113  CE1 PHE A 131      -2.491   2.398 -15.673  1.00  0.210          C  
ATOM   2114  CE2 PHE A 131      -0.543   1.730 -14.496  1.00  0.210          C  
ATOM   2115  CZ  PHE A 131      -1.878   2.047 -14.500  1.00  0.210          C  
ATOM   2116  H   PHE A 131       1.688   2.488 -20.248  1.00  0.190          H  
ATOM   2117  HA  PHE A 131      -0.248   3.992 -18.946  1.00  0.180          H  
ATOM   2118 1HB  PHE A 131      -0.222   1.586 -18.875  1.00  0.260          H  
ATOM   2119 2HB  PHE A 131       1.276   1.564 -17.966  1.00  0.260          H  
ATOM   2120  HD1 PHE A 131      -2.267   2.697 -17.781  1.00  0.260          H  
ATOM   2121  HD2 PHE A 131       1.199   1.523 -15.682  1.00  0.260          H  
ATOM   2122  HE1 PHE A 131      -3.553   2.650 -15.685  1.00  0.260          H  
ATOM   2123  HE2 PHE A 131      -0.049   1.449 -13.567  1.00  0.260          H  
ATOM   2124  HZ  PHE A 131      -2.453   2.019 -13.579  1.00  0.260          H  
ATOM   2125  N   TYR A 132       2.638   4.072 -17.323  1.00  0.140          N  
ATOM   2126  CA  TYR A 132       3.296   4.842 -16.279  1.00  0.150          C  
ATOM   2127  C   TYR A 132       3.840   6.210 -16.711  1.00  0.200          C  
ATOM   2128  O   TYR A 132       4.464   6.901 -15.902  1.00  0.480          O  
ATOM   2129  CB  TYR A 132       4.387   4.010 -15.622  1.00  0.210          C  
ATOM   2130  CG  TYR A 132       3.820   2.930 -14.752  1.00  0.210          C  
ATOM   2131  CD1 TYR A 132       3.851   1.617 -15.149  1.00  0.210          C  
ATOM   2132  CD2 TYR A 132       3.247   3.274 -13.535  1.00  0.210          C  
ATOM   2133  CE1 TYR A 132       3.319   0.660 -14.322  1.00  0.210          C  
ATOM   2134  CE2 TYR A 132       2.722   2.308 -12.724  1.00  0.210          C  
ATOM   2135  CZ  TYR A 132       2.769   1.006 -13.122  1.00  0.210          C  
ATOM   2136  OH  TYR A 132       2.287   0.026 -12.318  1.00  0.210          O  
ATOM   2137  H   TYR A 132       3.109   3.278 -17.778  1.00  0.170          H  
ATOM   2138  HA  TYR A 132       2.555   5.034 -15.514  1.00  0.180          H  
ATOM   2139 1HB  TYR A 132       5.004   3.544 -16.395  1.00  0.250          H  
ATOM   2140 2HB  TYR A 132       5.029   4.645 -15.015  1.00  0.250          H  
ATOM   2141  HD1 TYR A 132       4.296   1.337 -16.104  1.00  0.250          H  
ATOM   2142  HD2 TYR A 132       3.222   4.316 -13.222  1.00  0.250          H  
ATOM   2143  HE1 TYR A 132       3.336  -0.377 -14.594  1.00  0.250          H  
ATOM   2144  HE2 TYR A 132       2.281   2.575 -11.764  1.00  0.250          H  
ATOM   2145  HH  TYR A 132       2.594  -0.852 -12.642  1.00  0.250          H  
ATOM   2146  N   THR A 133       3.588   6.619 -17.955  1.00  0.250          N  
ATOM   2147  CA  THR A 133       4.037   7.912 -18.457  1.00  0.260          C  
ATOM   2148  C   THR A 133       2.841   8.828 -18.745  1.00  0.280          C  
ATOM   2149  O   THR A 133       2.893  10.036 -18.500  1.00  0.420          O  
ATOM   2150  CB  THR A 133       4.851   7.753 -19.768  1.00  0.360          C  
ATOM   2151  OG1 THR A 133       5.971   6.886 -19.548  1.00  0.360          O  
ATOM   2152  CG2 THR A 133       5.364   9.113 -20.241  1.00  0.360          C  
ATOM   2153  H   THR A 133       3.051   6.024 -18.579  1.00  0.300          H  
ATOM   2154  HA  THR A 133       4.663   8.386 -17.703  1.00  0.310          H  
ATOM   2155  HB  THR A 133       4.214   7.316 -20.539  1.00  0.430          H  
ATOM   2156  HG1 THR A 133       5.653   5.951 -19.562  1.00  0.430          H  
ATOM   2157 1HG2 THR A 133       5.933   8.978 -21.158  1.00  0.430          H  
ATOM   2158 2HG2 THR A 133       4.531   9.785 -20.436  1.00  0.430          H  
ATOM   2159 3HG2 THR A 133       6.005   9.543 -19.474  1.00  0.430          H  
ATOM   2160  N   GLU A 134       1.773   8.240 -19.288  1.00  0.250          N  
ATOM   2161  CA  GLU A 134       0.576   8.929 -19.742  1.00  0.280          C  
ATOM   2162  C   GLU A 134      -0.734   8.698 -18.948  1.00  0.280          C  
ATOM   2163  O   GLU A 134      -1.606   9.568 -18.980  1.00  0.320          O  
ATOM   2164  CB  GLU A 134       0.314   8.507 -21.196  1.00  0.380          C  
ATOM   2165  CG  GLU A 134       1.421   8.877 -22.197  1.00  0.380          C  
ATOM   2166  CD  GLU A 134       1.155   8.337 -23.597  1.00  0.380          C  
ATOM   2167  OE1 GLU A 134       0.215   7.586 -23.752  1.00  0.380          O  
ATOM   2168  OE2 GLU A 134       1.894   8.656 -24.495  1.00  0.380          O  
ATOM   2169  H   GLU A 134       1.817   7.252 -19.467  1.00  0.300          H  
ATOM   2170  HA  GLU A 134       0.788   9.997 -19.720  1.00  0.340          H  
ATOM   2171 1HB  GLU A 134       0.181   7.424 -21.235  1.00  0.460          H  
ATOM   2172 2HB  GLU A 134      -0.615   8.959 -21.541  1.00  0.460          H  
ATOM   2173 1HG  GLU A 134       1.511   9.961 -22.240  1.00  0.460          H  
ATOM   2174 2HG  GLU A 134       2.367   8.477 -21.839  1.00  0.460          H  
ATOM   2175  N   GLU A 135      -0.935   7.523 -18.310  1.00  0.250          N  
ATOM   2176  CA  GLU A 135      -2.249   7.228 -17.711  1.00  0.270          C  
ATOM   2177  C   GLU A 135      -2.263   7.134 -16.183  1.00  0.250          C  
ATOM   2178  O   GLU A 135      -3.224   7.552 -15.534  1.00  0.300          O  
ATOM   2179  CB  GLU A 135      -2.777   5.896 -18.256  1.00  0.370          C  
ATOM   2180  CG  GLU A 135      -3.004   5.850 -19.767  1.00  0.370          C  
ATOM   2181  CD  GLU A 135      -3.518   4.501 -20.246  1.00  0.370          C  
ATOM   2182  OE1 GLU A 135      -3.740   3.649 -19.421  1.00  0.370          O  
ATOM   2183  OE2 GLU A 135      -3.673   4.327 -21.431  1.00  0.370          O  
ATOM   2184  H   GLU A 135      -0.201   6.823 -18.224  1.00  0.300          H  
ATOM   2185  HA  GLU A 135      -2.939   8.020 -17.999  1.00  0.320          H  
ATOM   2186 1HB  GLU A 135      -2.074   5.116 -18.000  1.00  0.440          H  
ATOM   2187 2HB  GLU A 135      -3.719   5.654 -17.766  1.00  0.440          H  
ATOM   2188 1HG  GLU A 135      -3.721   6.624 -20.039  1.00  0.440          H  
ATOM   2189 2HG  GLU A 135      -2.062   6.073 -20.270  1.00  0.440          H  
ATOM   2190  N   PHE A 136      -1.214   6.559 -15.614  1.00  0.220          N  
ATOM   2191  CA  PHE A 136      -1.108   6.323 -14.182  1.00  0.250          C  
ATOM   2192  C   PHE A 136      -1.096   7.606 -13.366  1.00  0.190          C  
ATOM   2193  O   PHE A 136      -0.370   8.551 -13.683  1.00  0.230          O  
ATOM   2194  CB  PHE A 136       0.159   5.532 -13.880  1.00  0.340          C  
ATOM   2195  CG  PHE A 136       0.344   5.235 -12.445  1.00  0.340          C  
ATOM   2196  CD1 PHE A 136      -0.408   4.271 -11.824  1.00  0.340          C  
ATOM   2197  CD2 PHE A 136       1.280   5.930 -11.698  1.00  0.340          C  
ATOM   2198  CE1 PHE A 136      -0.248   4.009 -10.490  1.00  0.340          C  
ATOM   2199  CE2 PHE A 136       1.443   5.660 -10.359  1.00  0.340          C  
ATOM   2200  CZ  PHE A 136       0.675   4.704  -9.758  1.00  0.340          C  
ATOM   2201  H   PHE A 136      -0.466   6.224 -16.211  1.00  0.260          H  
ATOM   2202  HA  PHE A 136      -1.970   5.732 -13.875  1.00  0.300          H  
ATOM   2203 1HB  PHE A 136       0.151   4.599 -14.436  1.00  0.410          H  
ATOM   2204 2HB  PHE A 136       1.012   6.107 -14.219  1.00  0.410          H  
ATOM   2205  HD1 PHE A 136      -1.143   3.723 -12.393  1.00  0.410          H  
ATOM   2206  HD2 PHE A 136       1.883   6.702 -12.182  1.00  0.410          H  
ATOM   2207  HE1 PHE A 136      -0.857   3.253 -10.001  1.00  0.410          H  
ATOM   2208  HE2 PHE A 136       2.171   6.205  -9.764  1.00  0.410          H  
ATOM   2209  HZ  PHE A 136       0.795   4.498  -8.685  1.00  0.410          H  
ATOM   2210  N   ASP A 137      -1.875   7.627 -12.284  1.00  0.270          N  
ATOM   2211  CA  ASP A 137      -1.914   8.771 -11.387  1.00  0.280          C  
ATOM   2212  C   ASP A 137      -0.784   8.682 -10.376  1.00  0.300          C  
ATOM   2213  O   ASP A 137      -0.863   7.939  -9.396  1.00  0.460          O  
ATOM   2214  CB  ASP A 137      -3.260   8.859 -10.661  1.00  0.390          C  
ATOM   2215  CG  ASP A 137      -3.386  10.100  -9.755  1.00  0.390          C  
ATOM   2216  OD1 ASP A 137      -2.367  10.703  -9.428  1.00  0.390          O  
ATOM   2217  OD2 ASP A 137      -4.496  10.436  -9.404  1.00  0.390          O  
ATOM   2218  H   ASP A 137      -2.469   6.836 -12.088  1.00  0.320          H  
ATOM   2219  HA  ASP A 137      -1.778   9.679 -11.977  1.00  0.340          H  
ATOM   2220 1HB  ASP A 137      -4.068   8.876 -11.396  1.00  0.470          H  
ATOM   2221 2HB  ASP A 137      -3.394   7.966 -10.044  1.00  0.470          H  
ATOM   2222  N   PHE A 138       0.263   9.457 -10.628  1.00  0.410          N  
ATOM   2223  CA  PHE A 138       1.518   9.464  -9.887  1.00  0.650          C  
ATOM   2224  C   PHE A 138       1.388   9.853  -8.428  1.00  0.740          C  
ATOM   2225  O   PHE A 138       2.355   9.733  -7.674  1.00  0.900          O  
ATOM   2226  CB  PHE A 138       2.512  10.421 -10.547  1.00  0.810          C  
ATOM   2227  CG  PHE A 138       2.133  11.877 -10.403  1.00  0.810          C  
ATOM   2228  CD1 PHE A 138       2.562  12.620  -9.306  1.00  0.810          C  
ATOM   2229  CD2 PHE A 138       1.342  12.504 -11.354  1.00  0.810          C  
ATOM   2230  CE1 PHE A 138       2.211  13.941  -9.169  1.00  0.810          C  
ATOM   2231  CE2 PHE A 138       0.991  13.826 -11.213  1.00  0.810          C  
ATOM   2232  CZ  PHE A 138       1.427  14.544 -10.120  1.00  0.810          C  
ATOM   2233  H   PHE A 138       0.190  10.072 -11.428  1.00  0.490          H  
ATOM   2234  HA  PHE A 138       1.933   8.464  -9.929  1.00  0.780          H  
ATOM   2235 1HB  PHE A 138       3.498  10.280 -10.107  1.00  0.980          H  
ATOM   2236 2HB  PHE A 138       2.589  10.189 -11.608  1.00  0.980          H  
ATOM   2237  HD1 PHE A 138       3.186  12.141  -8.544  1.00  0.980          H  
ATOM   2238  HD2 PHE A 138       0.995  11.944 -12.222  1.00  0.980          H  
ATOM   2239  HE1 PHE A 138       2.555  14.508  -8.304  1.00  0.980          H  
ATOM   2240  HE2 PHE A 138       0.369  14.308 -11.967  1.00  0.980          H  
ATOM   2241  HZ  PHE A 138       1.151  15.590 -10.014  1.00  0.980          H  
ATOM   2242  N   LYS A 139       0.239  10.382  -8.030  1.00  0.740          N  
ATOM   2243  CA  LYS A 139       0.100  10.772  -6.650  1.00  0.980          C  
ATOM   2244  C   LYS A 139      -0.123   9.561  -5.745  1.00  1.140          C  
ATOM   2245  O   LYS A 139       0.119   9.657  -4.540  1.00  1.400          O  
ATOM   2246  CB  LYS A 139      -1.023  11.790  -6.500  1.00  1.280          C  
ATOM   2247  CG  LYS A 139      -0.705  13.127  -7.159  1.00  1.280          C  
ATOM   2248  CD  LYS A 139      -1.835  14.125  -7.002  1.00  1.280          C  
ATOM   2249  CE  LYS A 139      -1.500  15.447  -7.684  1.00  1.280          C  
ATOM   2250  NZ  LYS A 139      -2.613  16.438  -7.560  1.00  1.280          N  
ATOM   2251  H   LYS A 139      -0.562  10.475  -8.679  1.00  0.890          H  
ATOM   2252  HA  LYS A 139       1.029  11.248  -6.337  1.00  1.180          H  
ATOM   2253 1HB  LYS A 139      -1.932  11.393  -6.961  1.00  1.530          H  
ATOM   2254 2HB  LYS A 139      -1.229  11.960  -5.445  1.00  1.530          H  
ATOM   2255 1HG  LYS A 139       0.209  13.535  -6.734  1.00  1.530          H  
ATOM   2256 2HG  LYS A 139      -0.542  12.951  -8.224  1.00  1.530          H  
ATOM   2257 1HD  LYS A 139      -2.740  13.711  -7.453  1.00  1.530          H  
ATOM   2258 2HD  LYS A 139      -2.022  14.303  -5.944  1.00  1.530          H  
ATOM   2259 1HE  LYS A 139      -0.601  15.864  -7.233  1.00  1.530          H  
ATOM   2260 2HE  LYS A 139      -1.311  15.260  -8.742  1.00  1.530          H  
ATOM   2261 1HZ  LYS A 139      -2.353  17.297  -8.026  1.00  1.530          H  
ATOM   2262 2HZ  LYS A 139      -3.450  16.065  -7.988  1.00  1.530          H  
ATOM   2263 3HZ  LYS A 139      -2.791  16.628  -6.584  1.00  1.530          H  
ATOM   2264  N   GLU A 140      -0.563   8.424  -6.319  1.00  1.060          N  
ATOM   2265  CA  GLU A 140      -0.863   7.223  -5.538  1.00  1.320          C  
ATOM   2266  C   GLU A 140       0.288   6.201  -5.634  1.00  1.320          C  
ATOM   2267  O   GLU A 140       0.165   5.138  -6.254  1.00  1.580          O  
ATOM   2268  OXT GLU A 140       1.154   6.266  -4.770  1.00  1.980          O  
ATOM   2269  CB  GLU A 140      -2.201   6.612  -5.996  1.00  1.630          C  
ATOM   2270  CG  GLU A 140      -2.679   5.381  -5.188  1.00  1.630          C  
ATOM   2271  CD  GLU A 140      -4.048   4.863  -5.614  1.00  1.630          C  
ATOM   2272  OE1 GLU A 140      -4.653   5.451  -6.481  1.00  1.630          O  
ATOM   2273  OE2 GLU A 140      -4.486   3.880  -5.058  1.00  1.630          O  
ATOM   2274  H   GLU A 140      -0.694   8.379  -7.338  1.00  1.270          H  
ATOM   2275  HA  GLU A 140      -0.968   7.510  -4.493  1.00  1.580          H  
ATOM   2276 1HB  GLU A 140      -2.980   7.373  -5.941  1.00  1.950          H  
ATOM   2277 2HB  GLU A 140      -2.116   6.314  -7.045  1.00  1.950          H  
ATOM   2278 1HG  GLU A 140      -1.964   4.572  -5.297  1.00  1.950          H  
ATOM   2279 2HG  GLU A 140      -2.711   5.652  -4.135  1.00  1.950          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 -768.873 83.4685 531.549 -54.0632 15.3995 32.6347 272.992 -298.693 -0.76326 -4.96184 -249.803 -39.2887 -85.4754 -9.65841 -25.7889 -17.9462 0 11.8928 1.12958 7.44161 58.9257 121.044 -33.6976 27.066 -21.4273 -16.86 73.2386 -390.517
SER:NtermProteinFull_1 -0.47063 0.05287 0.62633 -0.03176 0 0.02218 0.24726 -0.30342 -0 -0 0.46794 -1.29263 0 0 0 0 0 0.0126 -0.00119 0.00625 0.44358 0 0 0.6007 -0.77834 0 0.02702 -0.37123
GLY_2 -0.59142 0.03491 0.74134 -6e-05 0 0 0.02827 -0.33613 -0.00078 -0.00206 -0.23905 -0.37547 0 0 0 0 0 0.00574 -0.15957 0 0 0 -1.50845 0 0.83697 -0.46274 0.09692 -1.93158
LEU_3 -1.9616 0.13361 1.31845 -0.60766 0.19032 0.1704 0.25041 -0.81668 -0 -0 0.34712 0.25148 0 0 0 0 0 0.01141 -0.01995 0.09936 0.55233 0 -0.37463 0 0.18072 -0.50618 0.17863 -0.60246
GLU_4 -1.77431 0.16789 1.29347 -0.20333 0.02796 0.30002 0.03142 -0.74403 -0.00078 -0.00206 0.10886 -0.56752 0 0 0 0 0 0.07511 -0.00944 0.00497 0 3.05416 0.11091 0 -2.7348 0.00058 0.18556 -0.67536
VAL_5 -2.95196 0.55856 1.02284 -0.25728 0.14916 0.05164 0.57706 -0.98352 -0.0094 -0.11427 -0.52659 -0.30658 0 0 0 0 0 0.40521 -0.02673 0.03367 0.40225 0 -0.7139 0 1.9342 -0.1122 0.17445 -0.69337
ASP_6 -1.07569 0.12366 0.9207 -0.23031 0.03602 0.75658 0.02778 -0.52924 -0.0182 -0.14822 0.27576 -0.71932 0 0 0 0 0 0.09549 -0.017 0.02576 0 2.02131 -0.68361 0 -2.3716 -0.21323 0.25284 -1.4705
ILE_7 -3.38283 0.47573 2.13644 -0.5739 0.50097 0.13517 0.99029 -1.33897 -0 -0 -0.99955 -0.03044 0 0 0 0 0 0.0357 0.05838 0.00924 1.67193 0 -0.77958 0 0.73287 -0.28691 0.32722 -0.31824
SER_8 -1.86745 0.13521 1.52099 -0.02704 0.0001 0.02313 0.24334 -0.76831 -0.0088 -0.03396 -0.18603 -0.15422 0 0 0 0 0 0.02149 -0.04261 0.00061 0.43564 0 0.05181 0.60086 -0.77834 -0.44625 0.28572 -0.99411
LEU_9 -3.16622 0.34901 1.31307 -0.47634 0.222 0.09164 0.3327 -0.98591 -0 -0 0.37993 0.1781 0 0 0 0 0 0.00693 0.00353 0.07253 0.51124 0 -0.34467 0 0.18072 -0.35735 0.23883 -1.45024
TYR_10 -2.18858 0.31324 1.48988 -0.67338 0.04335 0.42495 0.78679 -0.84387 -4e-05 -0.00074 -1.03449 -0.39071 0 0 0 0 0 0.00758 -0.05908 0.16984 0 1.84917 0.18521 0.00028 1.2797 -0.11692 0.24326 1.48543
ASN_11 -4.20103 0.35239 4.06858 -0.33695 0.11553 0.6682 1.8865 -2.18753 -0 -0 -1.33756 -0.6695 0 0 -0.59409 0 0 0.01667 -0.01364 0.0295 0 1.90659 -0.56243 0 -0.93687 0.03776 0.33218 -1.4257
THR_12 -4.14811 0.42139 3.49916 -0.21026 0.17902 0.078 2.08041 -1.92873 -8e-05 -0.00149 -2.42604 -0.21265 0 0 0 0 0 0.02202 -0.04792 0.01023 0.17881 0 0.09046 2.26822 -1.0874 -0.01745 0.34862 -0.9038
LEU_13 -6.63802 0.56973 4.03701 -0.48471 0.25551 0.11963 2.21757 -2.54448 -4e-05 -0.00074 -1.76354 0.20562 0 0 0 0 0 0.00883 0.11121 0.01265 0.32725 0 -0.28215 0 0.18072 -0.19686 0.32808 -3.53676
ALA_14 -4.70538 0.35834 4.65002 -0.0226 0 0 2.57898 -2.60119 -0 -0 -2.64426 -0.37067 0 0 -0.59409 0 0 0.01432 -0.00584 0 0 0 -0.29999 0 1.8394 -0.43963 0.32974 -1.91286
LEU_15 -5.1376 0.34137 5.6646 -0.47596 0.21247 0.10439 2.44522 -2.70846 -0 -0 -1.92006 0.22185 0 0 0 0 0 0.03443 0.0937 0.03218 0.34147 0 -0.2786 0 0.18072 -0.43307 0.31457 -0.96677
HIS_16 -9.27459 1.56165 8.81529 -0.86967 0.07388 0.97457 4.14425 -4.38609 -0 -0 -3.74116 -0.20524 0 0 -0.41728 -0.67401 0 0.05204 -0.0205 0.05026 0 1.72863 -0.08663 0 -0.45461 -0.18355 0.60181 -2.31097
ASN_17 -6.07319 0.28211 6.43987 -0.17902 0.02158 0.26232 2.93874 -3.18952 -0 -0 -2.68851 -0.34126 0 0 0 0 0 0.00355 0.04355 0.05185 0 1.42313 0.28844 0 -0.93687 -0.02304 0.53817 -1.1381
THR_18 -4.63177 0.33316 5.83835 -0.19953 0.09929 0.07103 2.88564 -2.68806 -0 -0 -3.49001 -0.07758 0 0 0 0 0 0.00365 0.07059 0.00791 0.06455 0 -0.0223 2.2967 -1.0874 0.07048 0.26544 -0.18985
ARG_19 -6.64642 0.32743 7.03943 -0.73874 0.10865 0.46753 3.16704 -3.45127 -0 -0 -2.76455 0.39028 0 0 0 -0.67401 0 0.00488 0.05771 0.10678 1.44411 0 -0.12054 0 -1.2888 -0.15478 0.33215 -2.39313
LEU_20 -8.64433 0.8468 3.95902 -0.68338 0.16925 0.25858 2.79648 -2.99145 -0 -0 -2.19637 0.10571 0 0 0 0 0 0.00312 -0.00154 0.06262 0.83957 0 -0.21752 0 0.18072 -0.25565 0.37836 -5.39
LEU_21 -6.70708 0.73421 4.11302 -0.49596 0.27684 0.11611 2.56005 -2.6292 -0 -0 -2.21874 0.23863 0 0 0 0 0 0.00181 0.08738 0.05446 0.2988 0 -0.29352 0 0.18072 -0.21053 0.37212 -3.52088
SER_22 -4.08017 0.28581 5.08271 -0.02724 0 0.06325 2.60659 -2.5087 -0 -0 -2.20932 -0.58697 0 0 0 0 0 0.00654 0.03311 0.00185 0.69778 0 0.33588 0.60003 -0.77834 -0.06839 0.24798 -0.29759
ALA_23 -5.76123 0.51208 3.10246 -0.02226 0 0 2.68042 -2.57302 -0 -0 -1.229 -0.36836 0 0 0 0 0 0.00537 0.11006 0 0 0 -0.33219 0 1.8394 -0.16083 0.25777 -1.93933
TYR_24 -10.9784 1.39601 3.89565 -0.53868 0.11551 0.22513 3.49369 -3.34724 -0.02583 -0.09926 -2.50994 -0.28004 0 0 0 -0.44194 0 0.00808 -0.01265 0.03244 0 3.05729 -0.00034 0.00528 1.2797 -0.34661 0.49654 -4.57563
SER_25 -4.62157 0.31279 4.99383 -0.02385 0 0.02176 2.09955 -2.34986 -0.00655 -0.06614 -1.24819 -0.41231 0 0 0 0 0 0.06149 -0.00859 0.00539 0.66157 0 0.22757 0.62155 -0.77834 -0.22024 0.49454 -0.2356
ALA_26 -3.28087 0.25167 2.39537 -0.02626 0.002 0 1.32408 -1.61773 -0 -0 -1.17981 -0.3974 0 0 0 0 0 0.01453 9e-05 0 0 0 -0.09749 0 1.8394 -0.44433 0.44731 -0.76944
ILE_27 -6.7975 0.94881 1.20866 -0.5367 0.51564 0.10973 1.6718 -1.5623 -0 -0 -0.92829 -0.08246 0 0 0 0 0 0.00472 0.16719 0.02031 0.66934 0 -0.48484 0 0.73287 -0.28868 0.62468 -4.00704
ASP_28 -5.28577 0.83387 7.21591 -0.17419 0.01565 0.5464 4.18168 -3.05283 -0.03302 -0.17798 -5.56709 -1.10848 0 0 -0.98053 -1.14984 0 0.00889 -0.06146 5e-05 0 2.8763 -0.19916 0 -2.3716 0.88629 1.25675 -2.34018
PRO_29 -3.74119 0.64842 3.19499 -0.06817 0 0.0424 1.83087 -1.48316 -0 -0 -1.14645 0.58759 0 0 0 0 0 0.00964 -0.23018 0.04559 0.21176 0 -0.81932 0 -2.4119 1.10532 1.12061 -1.10318
ARG_30 -9.43636 0.6491 9.46869 -0.68587 0.08959 0.46776 5.45813 -4.5363 -0 -0 -7.45267 0.60501 0 0 -2.05591 -1.68208 0 0.02668 -0.06098 0.05804 1.72851 0 -0.10415 0 -1.2888 -0.00056 0.52106 -8.2311
VAL_31 -7.70371 1.04804 3.35397 -0.29689 0.19104 0.06598 2.80803 -2.61107 -0 -0 -2.75237 -0.1683 0 0 0 0 0 0.00454 -0.0264 0.0458 0.12607 0 -0.40478 0 1.9342 -0.21809 0.55785 -4.04611
LYS_32 -5.08016 0.22926 5.10127 -0.296 0.02406 0.1278 2.06307 -2.34204 -0.00835 -0.07169 -1.51371 -0.00581 0 0 0 0 0 0.0119 -0.0362 0.01428 1.76792 0 0.01089 0 -1.5107 -0.16429 0.36823 -1.31027
TYR_33 -5.74082 0.37996 4.33351 -0.56749 0.07009 0.26298 2.4433 -2.43035 -0 -0 -2.61459 -0.28461 0 0 0 0 0 0.02967 -0.03949 1e-05 0 2.77868 0.06537 1e-05 1.2797 -0.26704 0.25521 -0.04587
LEU_34 -8.7985 1.09909 3.34114 -0.68467 0.33308 0.25451 2.40183 -2.78158 -0 -0 -2.12544 0.12083 0 0 0 0 0 0.06369 0.01314 0.10812 0.96935 0 -0.24658 0 0.18072 -0.15654 0.46298 -5.44483
CYS_35 -6.51976 0.32043 4.83278 -0.04496 0 0.01507 2.60131 -2.52045 -0 -0 -2.859 -0.05753 0 0 0 0 0 0.05791 0.1957 0.00634 0.27918 0 0.26984 0 3.6196 0.082 0.46668 0.74514
TYR_36 -5.28374 0.33299 4.93477 -0.96506 0.06091 0.36442 2.61641 -2.63293 -0 -0 -2.37538 -0.28745 0 0 0 0 0 0.01957 -0.00964 0.02567 0 1.77535 -0.35892 0.00742 1.2797 0.17798 0.21562 -0.10232
THR_37 -6.18836 0.29716 5.24487 -0.20344 0.1233 0.07392 2.75701 -2.8306 -0 -0 -3.3568 -0.07376 0 0 0 0 0 0.00186 0.02049 0.02276 0.08316 0 0.03932 2.26747 -1.0874 0.06359 0.19379 -2.55167
MET_38 -9.62711 1.00183 5.01413 -0.97131 0.1281 0.32188 3.11704 -2.92833 -0 -0 -3.62278 -0.44915 0 0 0 0 0 0.01494 0.01514 0.13507 3.55621 0 0.03815 0 0.60916 0.0386 0.292 -3.31643
LYS_39 -5.94474 0.31459 6.71394 -0.30467 0.03005 0.13768 2.80926 -2.91574 -0.01052 -0.03425 -2.77468 -0.01218 0 0 0 0 0 0.00634 0.03422 0.02404 1.7252 0 -0.00949 0 -1.5107 -0.22382 0.28929 -1.65619
VAL_40 -5.7692 0.40026 4.79002 -0.30657 0.20646 0.06939 2.67886 -2.57644 -0 -0 -2.46292 -0.08707 0 0 0 0 0 0.00631 -0.04191 0.00143 0.04396 0 -0.34494 0 1.9342 -0.23977 0.20385 -1.49411
PHE_41 -8.08821 0.80248 3.76068 -0.82664 0.07181 0.29095 2.66751 -2.58935 -0 -0 -2.91666 -0.04064 0 0 0 0 0 0.0304 -0.0148 0.00526 0 2.02577 -0.44296 0 1.0402 -0.00443 0.26753 -3.9611
THR_42 -8.5918 1.01324 6.5757 -0.20689 0.21715 0.07092 3.48058 -3.61622 -0 -0 -3.84059 0.0383 0 0 0 0 0 0.08309 0.05739 0.02764 0.06588 0 0.02866 2.32949 -1.0874 0.08974 0.5811 -2.68402
LYS_43 -4.10873 0.23108 4.86173 -0.30229 0.02951 0.13315 1.97401 -2.25014 -0.00954 -0.1106 -1.71017 -0.00633 0 0 0 0 0 0.00781 -0.02739 0.01463 1.81533 0 0.0185 0 -1.5107 -0.01756 0.53009 -0.4376
MET_44 -3.61084 0.24019 3.64555 -0.31754 0.08462 0.02789 1.61459 -1.65234 -0 -0 -1.01633 -0.02339 0 0 0 0 0 0.01101 -0.05561 0.02428 1.196 0 -0.08895 0 0.60916 -0.20773 0.25781 0.73837
CYS_45 -4.93078 0.58187 3.12485 -0.05601 0.00644 0.02134 1.29086 -1.68437 -0 -0 -1.81446 -0.15752 0 0 0 0 0 0.00855 -0.04702 0.01261 0.43559 0 0.21551 0 3.6196 -0.36885 0.35661 0.61482
ASP_46 -2.83397 0.23535 4.38054 -0.25817 0.05651 0.85218 2.09958 -1.96786 -0.00973 -0.1113 -2.87395 -0.39369 0 0 0 -0.66182 0 0.00438 -0.09752 0.08349 0 2.10677 -0.58878 0 -2.3716 -0.49906 0.38087 -2.46781
ILE_47 -6.55298 0.71273 3.76028 -0.55957 0.29987 0.16953 2.48149 -2.33241 -0 -0 -2.22493 -0.11189 0 0 0 0 0 0.02146 -0.01071 0.06272 0.52986 0 0.07317 0 0.73287 -0.18799 0.58593 -2.55058
GLY_48 -2.87997 0.63526 2.34949 -8e-05 0 0 0.67549 -1.40009 -0 -0 -0.78153 -0.34184 0 0 0 0 0 0.02801 -0.05954 0 0 0 0.50582 0 0.83697 0.34772 0.83304 0.74875
ASP_49 -4.95623 0.39713 7.87846 -0.22346 0.06894 0.72074 3.78448 -3.34392 -0 -0 -5.73929 -1.25395 0 0 -0.47681 -0.62869 0 0.02056 -0.03164 0.04147 0 1.96417 -0.54286 0 -2.3716 0.37872 0.55952 -3.75426
ALA_50 -3.41392 0.40941 3.61631 -0.02406 0 0 1.28377 -2.05655 -0.02001 -0.11487 -0.56104 -0.39119 0 0 0 0 0 0.00701 -0.05147 0 0 0 -0.21095 0 1.8394 -0.31407 0.35596 0.35375
SER_51 -2.20228 0.2138 3.45532 -0.04032 0.0006 0.05639 1.72044 -1.44929 -0 -0 -2.25711 -0.35461 0 0 -0.47681 -0.62869 0 0.02467 -0.05108 0.0751 0.17614 0 -0.36311 1.80419 -0.77834 -0.68109 0.31572 -1.44034
ARG_52 -3.30591 0.33166 4.91212 -0.68088 0.13867 0.47432 2.12686 -1.95666 -0.03727 -0.13206 -2.65493 0.08556 0 0 0 -0.66182 0 0.00622 -0.05736 0.08685 2.06353 0 -0.17996 0 -1.2888 -0.41728 0.25401 -0.8931
GLY_53 -1.38431 0.06375 1.96562 -5e-05 0 0 0.86631 -0.96469 -0 -0 -0.86617 -0.36704 0 0 0 0 0 0.00359 -0.17631 0 0 0 -1.48984 0 0.83697 -0.55569 0.33093 -1.73693
SER_54 -4.31117 0.49764 5.16455 -0.02685 2e-05 0.03981 1.86994 -2.50277 -0.05708 -0.24622 -2.05901 -0.39809 0 0 0 0 0 0.00602 -0.02578 0.03413 0.39849 0 -0.10404 1.88168 -0.77834 0.15554 0.73831 0.27678
LEU_55 -4.88989 0.67607 2.94252 -0.47202 0.19318 0.08588 1.44312 -1.97531 -0.03395 -0.30342 -0.61749 0.15065 0 0 0 0 0 0.00815 -0.00677 0.01197 0.4909 0 -0.37732 0 0.18072 0.42744 0.77463 -1.29093
SER_56 -4.33017 0.3783 4.2374 -0.03045 0 0.06967 2.25751 -2.30586 -0 -0 -1.96323 -0.38026 0 0 -0.80138 0 0 0.01493 -0.01968 0.00023 0.19089 0 -0.39415 0.64013 -0.77834 -0.47058 0.31134 -3.37371
SER_57 -3.28241 0.09785 3.72964 -0.02719 0 0.04235 1.66003 -1.74014 -0 -0 -1.47375 -1.09845 0 0 0 0 0 0.01424 0.22453 0.00144 0.26387 0 0.0851 0.60152 -0.77834 -0.60665 0.14737 -2.139
TYR_58 -6.30013 0.73785 4.01788 -0.81335 0.03388 0.23333 2.49927 -2.51357 -0 -0 -1.05427 -0.31448 0 0 0 0 0 0.02679 0.00842 0.00206 0 1.72962 -0.36678 0.00133 1.2797 -0.20006 0.23865 -0.75386
ALA_59 -4.8865 0.31577 3.82204 -0.02213 0 0 2.2812 -2.4211 -0 -0 -1.56543 -0.35734 0 0 -0.80138 0 0 0.00308 0.04883 0 0 0 -0.36008 0 1.8394 -0.17119 0.31266 -1.96217
TYR_60 -10.8628 1.26636 5.56393 -0.66897 0.04793 0.31072 3.66273 -3.53327 -0.03395 -0.30342 -2.87666 -0.2411 0 0 0 0 0 0.00995 0.0447 0.08988 0 2.28574 0.09424 0.02549 1.2797 -0.35784 0.34655 -3.85013
THR_61 -6.60998 0.46452 5.64609 -0.19832 0.10158 0.07088 3.47658 -2.96463 -0.01052 -0.03425 -3.67536 -0.14045 0 0 0 0 0 0.00413 0.00627 0.01916 0.08517 0 -0.0193 2.32055 -1.0874 -0.05305 0.35407 -2.24425
LEU_62 -6.84511 0.56521 3.94933 -0.52624 0.24984 0.11981 2.55502 -2.71661 -0 -0 -2.46962 0.03171 0 0 0 0 0 0.01084 0.02509 0.02687 3.32819 0 -0.2822 0 0.18072 -0.12715 0.30808 -1.61621
MET_63 -8.39382 0.95412 4.72488 -0.54246 0.19037 0.04508 2.94608 -2.77419 -0 -0 -2.98436 -0.12798 0 0 0 0 0 0.06737 0.12185 0.43085 2.14052 0 0.04679 0 0.60916 -0.09442 0.42534 -2.21482
VAL_64 -8.97082 0.95832 3.70223 -0.32356 0.30418 0.07364 2.74019 -2.89442 -0 -0 -2.22407 -0.1132 0 0 0 0 0 0.02952 -0.06492 0.01528 0.05534 0 -0.3136 0 1.9342 0.03621 0.44046 -4.61504
LEU_65 -9.04854 1.08897 4.003 -0.49171 0.23273 0.10873 2.877 -2.94928 -0 -0 -1.89902 0.25875 0 0 0 0 0 0.00701 0.05999 0.1003 0.3741 0 -0.26869 0 0.18072 -0.18792 0.45852 -5.09533
TYR_66 -7.54467 0.77716 6.03709 -0.80919 0.02681 0.26234 3.26963 -3.18101 -0.02165 -0.14378 -2.98053 -0.31652 0 0 0 0 0 0.00791 0.05026 0.00602 0 1.74856 -0.43935 0.01979 1.2797 -0.09005 0.42399 -1.61748
PHE_67 -12.2354 1.81196 5.2631 -0.86662 0.04138 0.2244 3.46427 -3.72555 -0.00263 -0.01004 -2.11788 -0.16323 0 0 0 0 0 0.00459 -0.01285 0.44104 0 1.82235 -0.51706 0 1.0402 0.13935 0.41139 -4.98722
LEU_68 -10.7167 1.19273 3.92401 -0.49362 0.29772 0.12297 2.94284 -3.07495 -0 -0 -2.91337 0.25257 0 0 0 0 0 0.00714 0.18261 0.00365 0.29015 0 -0.27352 0 0.18072 -0.11241 0.6865 -7.50096
GLN_69 -8.28249 0.81539 6.93564 -0.26608 0.05285 0.2205 3.39572 -3.51124 -0.01577 -0.09191 -2.21205 -0.53144 0 0 -0.64327 -0.44194 0 0.009 0.00108 0.18275 0 2.81435 -0.15891 0 -0.18838 -0.30329 0.61892 -1.60056
GLN_70 -4.49039 0.33947 4.05082 -0.67416 0.06457 0.73569 1.82134 -1.93708 -0.02165 -0.14378 -1.3743 -0.51138 0 0 0 0 0 0.0318 0.04368 0.01306 0 2.3115 -0.18365 0 -0.18838 -0.38739 0.45144 -0.04879
ARG_71 -7.95819 1.14704 6.45475 -1.09262 0.22103 0.50629 3.06394 -2.97455 -0.01588 -0.16375 -2.56692 0.71232 0 0 0 -1.05156 0 0.13318 -0.00202 0.22712 2.89376 0 0.0742 0 -1.2888 -0.44102 1.23094 -0.89074
ASN_72 -2.06532 0.23655 1.71467 -0.29137 0.10022 0.52136 0.36782 -0.78661 -0 -0 0.73396 -0.92326 0 0 0 0 0 0.06103 0.00765 0.01922 0 2.02232 -0.40668 0 -0.93687 -0.15829 1.49909 1.71548
PRO_73 -5.49189 0.8741 3.79796 -0.19035 0.00215 0.13549 0.94856 -1.58489 -0 -0 -0.62807 0.04898 0 0 -0.56099 0 0 0.02198 -0.0225 0.00742 0.58764 0 -0.99388 0 -2.4119 -0.23951 1.07919 -4.6205
PRO_74 -5.98093 0.7005 3.59356 -0.18624 0.00108 0.13087 0.61268 -1.5444 -0.0234 -0.17424 -1.35157 0.08767 0 0 0 0 0 0.01129 0.01334 0.0049 0.45449 0 -0.9366 0 -2.4119 -0.46994 0.83905 -6.62978
VAL_75 -6.75131 0.5858 1.40483 -0.30059 0.1865 0.07122 0.98533 -1.67343 -0.01112 -0.09762 -0.67047 -0.5074 0 0 0 0 0 0.0185 -0.00738 0.00371 0.41144 0 -0.33077 0 1.9342 -0.10147 0.4249 -4.42515
ILE_76 -9.29051 2.34396 1.76204 -0.49791 0.80303 0.09274 1.30896 -1.96689 -0.02149 -0.11639 -0.58149 0.20609 0 0 0 0 0 0.01943 0.19284 0.29505 0.45885 0 -0.72301 0 0.73287 0.17068 1.36535 -3.44579
PRO_77 -7.15442 1.93487 1.88349 -0.22725 0.04398 0.16579 0.96208 -1.15823 -0 -0 -1.36698 -0.05705 0 0 -0.64327 0 0 0.0067 0.32514 0.00363 0.31875 0 -0.75575 0 -2.4119 -0.01472 1.86137 -6.28378
VAL_78 -5.84809 0.66201 3.40442 -0.28306 0.13416 0.06128 1.48377 -2.08165 -0.01196 -0.12536 -0.7814 -0.27824 0 0 0 0 0 0.02334 -0.01253 0.00136 0.07099 0 -0.32229 0 1.9342 -0.19479 1.02444 -1.13942
LEU_79 -10.1087 0.95525 2.30851 -0.49565 0.26268 0.12328 2.74745 -2.54186 -0 -0 -1.5622 0.17718 0 0 0 0 0 0.03547 -0.04753 0.01191 0.23703 0 -0.1929 0 0.18072 -0.31311 0.58874 -7.63377
GLN_80 -4.8844 0.4169 3.92117 -0.26644 0.05483 0.23581 2.2064 -1.97102 -0 -0 -1.50171 -0.59494 0 0 -0.85604 0 0 0.04808 0.05571 0.14377 0 3.05071 -0.15796 0 -0.18838 -0.44732 0.40886 -0.32598
GLU_81 -3.7435 0.35441 3.34385 -0.22183 0.04033 0.36201 0.94165 -1.57484 -0.02144 -0.15635 -0.99474 -0.55625 0 0 0 0 0 0.00142 -0.05203 0.05252 0 2.93847 0.15278 0 -2.7348 -0.21985 0.29071 -1.7975
ILE_82 -7.02879 0.83402 1.81302 -0.45857 0.35671 0.08915 1.39273 -1.8088 -0.00016 -0.00095 -0.64601 0.15953 0 0 0 0 0 0.00308 -0.05575 0.07711 0.47336 0 -0.76954 0 0.73287 -0.21775 0.34884 -4.70587
TYR_83 -7.57005 1.26061 2.52438 -1.02943 0.10606 0.62383 0.43267 -2.03399 -0.0104 -0.03463 -1.13669 -0.32268 0 0 -0.52229 0 0 0.00643 0.22674 0.0206 0 1.55919 -0.33593 0.00485 1.2797 -0.31524 0.76213 -4.50416
LYS_84 -2.2524 0.33045 1.9581 -0.31822 0.03291 0.16507 0.36526 -0.92854 -0.00302 -0.02034 -0.17237 -0.09565 0 0 0 0 0 0.03096 0.26348 0.00077 2.34849 0 0.08499 0 -1.5107 -0.09021 0.87391 1.06292
GLY_85 -1.9725 0.44979 1.43704 -0.00021 0 0 0.12155 -0.84918 -0 -0 0.45091 -0.15626 0 0 0 0 0 0.36822 0.00232 0 0 0 -0.97938 0 0.83697 -0.02226 0.75038 0.4374
GLU_86 -2.106 0.35963 1.80937 -0.45791 0.23647 1.43117 0.36438 -0.84566 -0.02172 -0.14458 -0.41336 -2.9524 0 0 -0.52229 0 0 0.13341 0.02693 0.00182 0 4.04168 -0.32093 0 -2.7348 -0.27045 0.84567 -1.53957
LYS_87 -3.06083 0.21409 2.17374 -0.49215 0.15062 0.28677 0.41798 -1.11535 -0.02362 -0.15212 -0.27103 0.00109 0 0 0 0 0 0.00946 0.00138 0.0126 1.7966 0 0.05685 0 -1.5107 -0.35715 0.55305 -1.3087
LYS_88 -6.20405 0.96495 5.99612 -0.39798 0.08677 0.16404 2.56721 -2.44181 -0.00092 -0.00364 -3.50619 0.28428 0 0 -1.09933 0 0 0.01093 0.24143 0.03601 1.78724 0 -0.02017 0 -1.5107 -0.33992 1.18753 -2.19821
PRO_89 -4.665 0.69455 2.46389 -0.11496 0.00059 0.08498 0.9705 -0.9349 -0.00475 -0.0142 -0.91931 0.2801 0 0 -0.8541 0 0 0.0095 -0.07536 0.04308 0.16369 0 -1.07262 0 -2.4119 -0.67581 1.20874 -5.82327
GLU_90 -2.85848 0.37488 1.64651 -0.23145 0.02648 0.37059 0.30417 -0.86256 -0 -0 -0.08219 -0.48905 0 0 0 0 0 0.03666 0.09341 0.15667 0 3.2678 0.23617 0 -2.7348 -0.05649 0.28409 -0.51759
ILE_91 -5.61265 0.6404 3.59901 -0.48768 0.39102 0.11441 2.07134 -2.05454 -0.05553 -0.22754 -1.31669 -0.12919 0 0 -0.6599 0 0 0.0283 -0.02981 0.01758 0.28438 0 -0.64872 0 0.73287 0.23219 0.50882 -2.60195
PHE_92 -5.8955 0.90334 1.875 -0.56336 0.03304 0.23917 0.30265 -1.75515 -0 -0 -0.64917 0.05669 0 0 0 0 0 0.01214 0.05448 0.20768 0 2.10077 -0.07019 0 1.0402 -0.19398 0.77512 -1.52707
VAL_93 -6.24902 0.95602 2.96938 -0.27974 0.19382 0.06479 2.00198 -2.25853 -0.01428 -0.04678 -1.95893 -0.40516 0 0 0 0 0 0.01938 -0.06432 0.08285 0.21148 0 -0.59841 0 1.9342 -0.17907 0.57595 -3.04441
ASP_94 -2.46774 0.2105 2.25515 -0.12645 0.02524 0.39625 0.58418 -1.12009 -8e-05 -0.00149 -0.52488 -1.01806 0 0 0 0 0 0.02394 -0.05747 0.02143 0 2.40649 -0.57751 0 -2.3716 -0.31061 0.26868 -2.38413
GLY_95 -1.92068 0.3096 1.62761 -6e-05 0 0 0.04208 -0.95372 -0 -0 -0.04768 -0.37434 0 0 0 0 0 0.03248 -0.14668 0 0 0 -1.47217 0 0.83697 -0.68626 0.35183 -2.40101
TRP_96 -5.51315 0.62901 4.42031 -0.86271 0.04483 0.36116 2.52172 -2.53673 -0 -0 -2.66313 -0.06799 0 0 0 0 0 0.01214 0.04568 0.00114 0 1.57487 -0.30034 0 1.6906 -0.43771 0.43222 -0.64808
ASN_97 -5.79575 0.39464 4.69733 -0.22792 0.0496 0.38219 2.29869 -2.51137 -0 -0 -1.27951 -0.83764 0 0 -2.15809 0 0 0.04273 -0.02464 0.12937 0 2.05065 -0.38412 0 -0.93687 -0.02722 0.91287 -3.22507
ILE_98 -7.47869 1.51321 3.83474 -0.55881 0.37231 0.1441 2.24507 -2.4997 -0 -0 -2.04616 0.19967 0 0 -0.41728 0 0 0.03597 0.00408 0.20561 0.65512 0 0.24935 0 0.73287 -0.02348 1.28465 -1.54736
TYR_99 -8.08336 0.77997 5.0668 -0.81658 0.06932 0.10364 2.18466 -2.58055 -0.03686 -0.17413 -2.24376 -0.35349 0 0 -0.88737 0 0 0.01168 0.15667 0.00951 0 2.01937 0.06446 0.01112 1.2797 -0.27505 0.90129 -2.79294
PHE_100 -9.86517 1.37793 2.55787 -1.09222 0.10948 0.59894 0.93364 -2.49667 -0 -0 -0.32884 -0.14562 0 0 0 0 0 0.00736 -0.00278 0.30135 0 1.51712 -0.54043 0 1.0402 -0.47321 0.64416 -5.85688
PHE_101 -10.741 1.32439 2.61072 -0.87936 0.06627 0.23685 2.39647 -2.81909 -0.00016 -0.00095 -1.53676 -0.51151 0 0 0 0 0 0.01224 -0.02016 0.02879 0 2.33869 0.03173 0 1.0402 -0.13926 0.57991 -5.98201
ASP_102 -4.27495 0.48335 4.07295 -0.22638 0.07867 0.76383 1.41208 -2.04856 -0.00305 -0.02914 -2.23988 -3.6292 0 0 0 -0.50305 0 0.01143 -0.05122 0.15252 0 3.00032 -0.03288 0 -2.3716 -0.05201 0.6113 -4.87545
GLN_103 -4.89505 0.44558 5.24648 -0.69288 0.09736 0.76946 2.21005 -2.50819 -0.00286 -0.02596 -2.28037 -0.74193 0 0 0 -0.50305 0 0.01729 0.27418 0.17725 0 2.37096 -0.01033 0 -0.18838 0.14748 0.86955 0.77666
ILE_104 -7.58861 0.89673 2.20549 -0.68084 0.51446 0.16223 2.24265 -2.28307 -0 -0 -2.1121 0.20754 0 0 0 0 0 0.00237 -0.07975 0.20033 0.86771 0 -0.03775 0 0.73287 0.13541 0.87991 -3.73441
ASP_105 -1.90194 0.1805 2.18906 -0.11533 0.00961 0.35517 0.43933 -1.0067 -0.00019 -0.00318 -0.04161 -0.47318 0 0 0 0 0 0.01081 -0.14271 0.00757 0 1.75935 -0.01281 0 -2.3716 -0.17771 0.50088 -0.79468
GLU_106 -4.86384 1.03987 4.76181 -0.2365 0.03714 0.37681 2.84839 -2.16841 -0.00076 -0.00523 -3.35951 -0.51221 0 0 0 -0.39023 0 0.01358 0.13467 0.04153 0 2.92982 0.03744 0 -2.7348 -0.27418 0.37732 -1.94729
LEU_107 -8.97849 1.22201 3.07618 -0.7008 0.20361 0.29608 2.98926 -2.45651 -0 -0 -3.24173 0.10477 0 0 0 0 0 0.01851 -0.01995 0.00018 0.8026 0 -0.14398 0 0.18072 0.75372 1.54903 -4.3448
PRO_108 -4.03487 0.95342 2.14997 -0.0769 0 0.04663 0.59677 -0.97148 -0 -0 -0.17023 0.57893 0 0 0 0 0 0.08868 -0.1882 0.00881 0.38914 0 -0.68661 0 -2.4119 0.91672 1.92509 -0.88603
THR_109 -2.56658 0.36547 2.52925 -0.1372 0.07698 0.09377 1.13662 -1.33485 -0 -0 -0.9328 -1.09763 0 0 0 0 0 0.40226 0.59044 0.04297 0.06201 0 -0.18619 2.2554 -1.0874 0.26592 0.94446 1.4229
TYR_110 -7.217 1.0431 2.55506 -0.58638 0.05052 0.29573 1.70719 -1.97874 -0 -0 -1.70862 -0.15934 0 0 0 -0.39023 0 0.04913 0.03219 0.07276 0 2.30993 -0.333 0.00211 1.2797 0.8361 0.83406 -1.30574
TRP_111 -12.0016 1.68466 5.14571 -0.9619 0.14763 0.43641 2.6968 -3.34863 -0 -0 -2.24898 -0.45255 0 0 0 -0.70908 0 0.01032 -0.0484 0.01131 0 2.45757 -0.18683 0 1.6906 1.03043 0.77704 -3.86949
SER_112 -1.52861 0.06101 1.82933 -0.02971 0.00064 0.04777 0.43226 -0.84501 -0 -0 0.18721 -0.99196 0 0 0 0 0 0.0112 -0.0729 0.00777 0.16521 0 -0.28078 0.60496 -0.77834 0.13795 0.41419 -0.6278
GLU_113 -5.28893 0.61105 5.15864 -0.24534 0.07792 0.41566 2.13384 -2.1731 -0.02414 -0.19496 -2.82253 -0.62068 0 0 0 -0.70908 0 0.00474 0.02213 0.37018 0 3.50712 0.07616 0 -2.7348 -0.49927 0.27746 -2.65792
CYS_114 -4.79184 0.55627 2.56649 -0.08478 0.001 0.04834 1.13375 -1.37459 -0 -0 -0.33861 -0.25363 0 0 0 0 0 0.00359 -0.06397 0.01729 0.31263 0 0.0006 0 3.6196 -0.30592 0.26897 1.3152
GLY_115 -1.39955 0.05316 1.71754 -5e-05 0 0 0.58263 -0.8786 -0 -0 0.45535 -0.37735 0 0 0 0 0 0.00098 -0.18156 0 0 0 -1.4597 0 0.83697 -0.70121 0.23988 -1.1115
LYS_116 -3.65345 0.25461 3.1793 -0.41552 0.05906 0.25212 1.23806 -1.28123 -0.01575 -0.16464 -0.76186 -0.21386 0 0 0 0 0 0.01841 -0.04723 0.08903 2.48656 0 -0.04362 0 -1.5107 -0.81325 0.27504 -1.06893
ASN_117 -7.59097 0.47084 6.94504 -0.32534 0.19449 0.54922 3.36814 -3.32483 -0.02523 -0.21045 -2.75208 -0.64664 0 0 -1.49143 -1.50258 0 0.01508 -0.08033 0.00359 0 2.142 -0.33177 0 -0.93687 -0.30217 0.35674 -5.47555
THR_118 -2.19814 0.04981 2.27384 -0.13896 0.09857 0.09191 0.55372 -1.21243 -0.01575 -0.16464 0.11889 -1.13329 0 0 0 0 0 0.01313 -0.06272 0.04777 0.03975 0 -0.33333 2.25058 -1.0874 -0.08041 0.36751 -0.5216
GLU_119 -5.58397 0.14504 6.54373 -0.18473 0.01386 0.21516 3.43043 -2.70275 -0 -0 -4.49129 -0.31048 0 0 -1.36177 -2.0219 0 0.0286 -0.02316 0.02583 0 4.02253 -0.02487 0 -2.7348 -0.26905 0.30031 -4.98327
SER_120 -4.32139 0.2053 5.21994 -0.02728 0 0.06433 2.91534 -2.36208 -0 -0 -2.59076 -0.47339 0 0 -1.86345 0 0 0.02248 -0.03282 0.03525 0.14253 0 -0.47743 0.62741 -0.77834 -0.50321 0.18392 -4.01365
VAL_121 -4.9086 0.35494 2.5918 -0.31772 0.26637 0.07407 1.59913 -1.75504 -0 -0 -0.81315 -0.28189 0 0 0 0 0 0.02069 -0.05238 0.00336 0.15191 0 -0.19838 0 1.9342 -0.3755 0.19123 -1.51497
GLY_122 -3.14195 0.20157 3.6333 -5e-05 0 0 1.61991 -1.79805 -0 -0 -0.81484 -0.41701 0 0 0 0 0 0.00402 -0.05756 0 0 0 0.37396 0 0.83697 0.37202 0.15714 0.96943
GLN_123 -5.4709 0.20722 5.98248 -0.24336 0.02701 0.18629 2.80972 -2.74105 -0 -0 -2.9684 -0.36661 0 0 -1.86345 0 0 0.01258 0.01134 0.05403 0 2.83015 -0.05314 0 -0.18838 0.37705 0.15333 -1.24408
LEU_124 -9.20831 0.41307 4.41735 -0.47502 0.20318 0.11451 2.91237 -3.15158 -0 -0 -2.21866 0.216 0 0 0 0 0 0.02637 0.08045 0.07106 0.38863 0 -0.27037 0 0.18072 -0.2326 0.26829 -6.26454
TRP_125 -10.9372 1.492 3.79747 -1.2988 0.04624 0.59187 2.84212 -3.1603 -0 -0 -2.6014 -0.27982 0 0 0 0 0 0.03218 0.01222 0.19232 0 2.23652 -0.29853 0 1.6906 -0.11389 0.38594 -5.3705
LEU_126 -5.06175 0.21318 5.17737 -0.48487 0.25475 0.11208 2.42034 -2.56077 -0 -0 -2.5031 0.20461 0 0 0 0 0 0.0081 0.0871 0.02325 0.33613 0 -0.28632 0 0.18072 -0.13939 0.42007 -1.59852
GLY_127 -4.34764 0.30966 4.54451 -5e-05 0 0 2.34687 -2.44348 -0 -0 -2.78866 -0.42326 0 0 0 0 0 0.02051 -0.04555 0 0 0 0.48821 0 0.83697 0.02058 0.36251 -1.1188
LEU_128 -10.1481 1.51271 3.56707 -0.66441 0.18481 0.22272 2.96363 -3.03377 -0 -0 -2.38247 0.14288 0 0 0 0 0 0.03482 -0.01205 0.13754 0.76127 0 -0.19089 0 0.18072 0.23287 0.42154 -6.06913
LEU_129 -6.10626 0.31397 3.93058 -0.4642 0.1584 0.106 2.03321 -2.40732 -0 -0 -2.14564 0.20063 0 0 -0.39694 0 0 0.01755 0.09809 0.00793 0.32456 0 -0.28338 0 0.18072 -0.11048 0.44992 -4.09263
ARG_130 -5.9328 0.29525 7.91888 -0.62426 0.07283 0.35508 3.94048 -3.40075 -0 -0 -5.70568 0.4017 0 0 0 -1.2603 0 0.03197 -0.02832 0.0624 2.38519 0 -0.07181 0 -1.2888 -0.25142 0.65858 -2.44179
PHE_131 -9.636 0.89053 5.17698 -0.8387 0.03547 0.22996 3.76918 -3.22126 -0 -0 -4.64257 -0.08002 0 0 0 0 0 0.00894 -0.01277 0.00139 0 1.84825 -0.48316 0 1.0402 -0.04868 0.76088 -5.20138
TYR_132 -8.76796 1.40969 2.99296 -0.68251 0.08337 0.35181 1.74105 -2.2187 -0.00263 -0.01004 -1.85503 -0.2542 0 0 0 0 0 0.0202 -0.06116 0.06306 0 2.17724 0.0926 0.1171 1.2797 -0.01766 0.67188 -2.86925
THR_133 -2.98111 0.17632 3.69893 -0.20225 0.16478 0.07647 1.64979 -1.62024 -0 -0 -1.63644 -0.26732 0 0 -0.39694 0 0 0.03562 -0.00581 0.00975 0.29025 0 -0.24447 2.29976 -1.0874 0.22549 0.56333 0.7485
GLU_134 -3.68008 0.11362 4.49649 -0.21893 0.04984 0.35043 1.94107 -1.79383 -0 -0 -2.7247 -0.5339 0 0 0 -1.2603 0 0.01257 0.09538 0.05073 0 2.89936 -0.10886 0 -2.7348 0.42424 0.76957 -1.85211
GLU_135 -3.14234 0.17108 3.10371 -0.2082 0.03572 0.3123 1.5603 -1.38956 -0 -0 -0.90555 -0.51349 0 0 0 0 0 0.01323 -0.02642 0.02972 0 3.01447 -0.06167 0 -2.7348 0.42593 0.72853 0.41298
PHE_136 -6.68998 0.43798 2.64099 -0.8209 0.05322 0.08263 1.1596 -2.02214 -0 -0 -1.29032 -0.39374 0 0 0 0 0 0.01144 -0.03823 0.01847 0 2.09029 0.10856 0 1.0402 -0.02765 0.25198 -3.3876
ASP_137 -3.55461 0.26326 4.63472 -0.24341 0.10701 0.79914 2.38887 -2.15999 -0 -0 -1.81462 -1.17003 0 0 -0.69622 0 0 0.02863 -0.03421 0.00273 0 1.94612 -0.83017 0 -2.3716 -0.4946 0.23762 -2.96133
PHE_138 -3.49303 0.2575 2.68828 -0.98977 0.18365 0.45467 0.86874 -1.41496 -0 -0 0.52328 -0.48993 0 0 0 0 0 0.18151 -0.11351 0.01256 0 2.4396 0.30842 0 1.0402 -0.10067 0.34273 2.69926
LYS_139 -3.04309 0.32405 3.07646 -0.32 0.04222 0.16557 1.16462 -1.3062 -0 -0 -1.54843 -0.14857 0 0 -0.69622 0 0 0.87808 -0.04297 0.007 1.93486 0 -0.1056 0 -1.5107 -0.15169 0.35742 -0.92321
GLU:CtermProteinFull_140 -1.58456 0.11476 2.46032 -0.37882 0.16903 0.65585 0.95877 -1.02719 -0 -0 -0.82855 -0.28704 0 0 0 0 0 0.85289 0 0.05722 0 2.89455 0 0 -2.7348 -0.2371 0.48921 1.57455
VRT_141 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 5.94641 0 0 0 0 0 0 0 0 0 5.94641
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

