REMARK ID 555633 DOMAINID 550458 MODEL 1 2023-10-07_00000186_1_11
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 254.774 tmscore: 0.70104 5tvzA_201 prob: 99.92 ident: 13.91
ATOM      1  N   ALA A   1      -7.457   8.314  -1.075  1.00  6.240          N  
ATOM      2  CA  ALA A   1      -6.390   7.604  -1.758  1.00  5.510          C  
ATOM      3  C   ALA A   1      -5.353   8.565  -2.287  1.00  4.870          C  
ATOM      4  O   ALA A   1      -5.586   9.775  -2.316  1.00  4.630          O  
ATOM      5  CB  ALA A   1      -6.949   6.787  -2.889  1.00  8.010          C  
ATOM      6 1H   ALA A   1      -7.887   7.636  -0.455  1.00  7.490          H  
ATOM      7 2H   ALA A   1      -7.085   9.089  -0.543  1.00  7.490          H  
ATOM      8 3H   ALA A   1      -8.121   8.654  -1.758  1.00  7.490          H  
ATOM      9  HA  ALA A   1      -5.925   6.935  -1.055  1.00  6.610          H  
ATOM     10 1HB  ALA A   1      -6.155   6.247  -3.349  1.00  9.610          H  
ATOM     11 2HB  ALA A   1      -7.679   6.085  -2.491  1.00  9.610          H  
ATOM     12 3HB  ALA A   1      -7.426   7.439  -3.619  1.00  9.610          H  
ATOM     13  N   ASP A   2      -4.222   8.031  -2.749  1.00  4.890          N  
ATOM     14  CA  ASP A   2      -3.180   8.854  -3.347  1.00  4.610          C  
ATOM     15  C   ASP A   2      -3.661   9.431  -4.682  1.00  3.950          C  
ATOM     16  O   ASP A   2      -3.328  10.561  -5.046  1.00  4.230          O  
ATOM     17  CB  ASP A   2      -1.915   8.017  -3.521  1.00  6.570          C  
ATOM     18  CG  ASP A   2      -1.221   7.714  -2.199  1.00  6.570          C  
ATOM     19  OD1 ASP A   2      -1.424   8.434  -1.257  1.00  6.570          O  
ATOM     20  OD2 ASP A   2      -0.554   6.701  -2.112  1.00  6.570          O  
ATOM     21  H   ASP A   2      -4.058   7.026  -2.641  1.00  5.870          H  
ATOM     22  HA  ASP A   2      -2.962   9.683  -2.673  1.00  5.530          H  
ATOM     23 1HB  ASP A   2      -2.156   7.074  -3.988  1.00  7.880          H  
ATOM     24 2HB  ASP A   2      -1.218   8.533  -4.183  1.00  7.880          H  
ATOM     25  N   GLY A   3      -4.441   8.642  -5.418  1.00  3.510          N  
ATOM     26  CA  GLY A   3      -5.012   9.061  -6.684  1.00  3.240          C  
ATOM     27  C   GLY A   3      -6.372   9.669  -6.381  1.00  2.790          C  
ATOM     28  O   GLY A   3      -7.002   9.286  -5.396  1.00  2.940          O  
ATOM     29  H   GLY A   3      -4.655   7.723  -5.065  1.00  4.210          H  
ATOM     30 1HA  GLY A   3      -4.362   9.792  -7.164  1.00  3.890          H  
ATOM     31 2HA  GLY A   3      -5.114   8.207  -7.351  1.00  3.890          H  
ATOM     32  N   GLY A   4      -6.874  10.527  -7.272  1.00  2.840          N  
ATOM     33  CA  GLY A   4      -8.186  11.146  -7.069  1.00  2.850          C  
ATOM     34  C   GLY A   4      -9.376  10.334  -7.583  1.00  2.190          C  
ATOM     35  O   GLY A   4     -10.522  10.770  -7.453  1.00  2.530          O  
ATOM     36  H   GLY A   4      -6.320  10.788  -8.076  1.00  3.410          H  
ATOM     37 1HA  GLY A   4      -8.321  11.335  -6.003  1.00  3.420          H  
ATOM     38 2HA  GLY A   4      -8.191  12.122  -7.553  1.00  3.420          H  
ATOM     39  N   LYS A   5      -9.116   9.178  -8.185  1.00  1.850          N  
ATOM     40  CA  LYS A   5     -10.196   8.369  -8.733  1.00  1.860          C  
ATOM     41  C   LYS A   5      -9.789   6.936  -9.036  1.00  1.760          C  
ATOM     42  O   LYS A   5      -8.619   6.651  -9.302  1.00  2.080          O  
ATOM     43  CB  LYS A   5     -10.733   9.001 -10.020  1.00  2.600          C  
ATOM     44  CG  LYS A   5      -9.719   9.074 -11.160  1.00  2.600          C  
ATOM     45  CD  LYS A   5     -10.313   9.755 -12.386  1.00  2.600          C  
ATOM     46  CE  LYS A   5      -9.313   9.801 -13.535  1.00  2.600          C  
ATOM     47  NZ  LYS A   5      -9.882  10.467 -14.745  1.00  2.600          N  
ATOM     48  H   LYS A   5      -8.161   8.863  -8.245  1.00  2.220          H  
ATOM     49  HA  LYS A   5     -11.000   8.334  -7.997  1.00  2.230          H  
ATOM     50 1HB  LYS A   5     -11.580   8.416 -10.378  1.00  3.120          H  
ATOM     51 2HB  LYS A   5     -11.095  10.007  -9.820  1.00  3.120          H  
ATOM     52 1HG  LYS A   5      -8.841   9.625 -10.829  1.00  3.120          H  
ATOM     53 2HG  LYS A   5      -9.410   8.063 -11.439  1.00  3.120          H  
ATOM     54 1HD  LYS A   5     -11.199   9.207 -12.706  1.00  3.120          H  
ATOM     55 2HD  LYS A   5     -10.608  10.773 -12.129  1.00  3.120          H  
ATOM     56 1HE  LYS A   5      -8.427  10.347 -13.214  1.00  3.120          H  
ATOM     57 2HE  LYS A   5      -9.024   8.782 -13.796  1.00  3.120          H  
ATOM     58 1HZ  LYS A   5      -9.189  10.477 -15.482  1.00  3.120          H  
ATOM     59 2HZ  LYS A   5     -10.698   9.961 -15.059  1.00  3.120          H  
ATOM     60 3HZ  LYS A   5     -10.142  11.417 -14.519  1.00  3.120          H  
ATOM     61  N   THR A   6     -10.796   6.065  -9.067  1.00  1.650          N  
ATOM     62  CA  THR A   6     -10.711   4.672  -9.494  1.00  1.730          C  
ATOM     63  C   THR A   6     -10.301   4.585 -10.971  1.00  1.390          C  
ATOM     64  O   THR A   6     -10.853   5.291 -11.833  1.00  1.270          O  
ATOM     65  CB  THR A   6     -12.071   3.952  -9.245  1.00  2.390          C  
ATOM     66  OG1 THR A   6     -12.389   4.007  -7.843  1.00  2.390          O  
ATOM     67  CG2 THR A   6     -12.029   2.478  -9.689  1.00  2.390          C  
ATOM     68  H   THR A   6     -11.705   6.392  -8.776  1.00  1.980          H  
ATOM     69  HA  THR A   6      -9.943   4.173  -8.903  1.00  2.080          H  
ATOM     70  HB  THR A   6     -12.844   4.459  -9.795  1.00  2.870          H  
ATOM     71  HG1 THR A   6     -13.290   3.697  -7.705  1.00  2.870          H  
ATOM     72 1HG2 THR A   6     -12.995   2.020  -9.496  1.00  2.870          H  
ATOM     73 2HG2 THR A   6     -11.818   2.414 -10.743  1.00  2.870          H  
ATOM     74 3HG2 THR A   6     -11.270   1.948  -9.137  1.00  2.870          H  
ATOM     75  N   LEU A   7      -9.389   3.671 -11.282  1.00  1.410          N  
ATOM     76  CA  LEU A   7      -8.968   3.495 -12.667  1.00  1.320          C  
ATOM     77  C   LEU A   7      -9.876   2.440 -13.243  1.00  1.100          C  
ATOM     78  O   LEU A   7     -10.341   1.565 -12.515  1.00  1.190          O  
ATOM     79  CB  LEU A   7      -7.537   2.944 -12.806  1.00  1.880          C  
ATOM     80  CG  LEU A   7      -6.270   3.825 -12.492  1.00  1.880          C  
ATOM     81  CD1 LEU A   7      -6.286   5.099 -13.328  1.00  1.880          C  
ATOM     82  CD2 LEU A   7      -6.184   4.115 -10.991  1.00  1.880          C  
ATOM     83  H   LEU A   7      -9.002   3.092 -10.529  1.00  1.690          H  
ATOM     84  HA  LEU A   7      -9.098   4.422 -13.223  1.00  1.580          H  
ATOM     85 1HB  LEU A   7      -7.492   2.109 -12.176  1.00  2.260          H  
ATOM     86 2HB  LEU A   7      -7.418   2.582 -13.832  1.00  2.260          H  
ATOM     87  HG  LEU A   7      -5.382   3.258 -12.784  1.00  2.260          H  
ATOM     88 1HD1 LEU A   7      -5.382   5.673 -13.127  1.00  2.260          H  
ATOM     89 2HD1 LEU A   7      -6.318   4.836 -14.394  1.00  2.260          H  
ATOM     90 3HD1 LEU A   7      -7.156   5.701 -13.074  1.00  2.260          H  
ATOM     91 1HD2 LEU A   7      -5.281   4.685 -10.782  1.00  2.260          H  
ATOM     92 2HD2 LEU A   7      -7.046   4.691 -10.659  1.00  2.260          H  
ATOM     93 3HD2 LEU A   7      -6.152   3.172 -10.455  1.00  2.260          H  
ATOM     94  N   ARG A   8     -10.153   2.509 -14.528  1.00  1.190          N  
ATOM     95  CA  ARG A   8     -10.995   1.492 -15.135  1.00  1.290          C  
ATOM     96  C   ARG A   8     -10.213   0.831 -16.246  1.00  1.300          C  
ATOM     97  O   ARG A   8      -9.472   1.514 -16.956  1.00  1.670          O  
ATOM     98  CB  ARG A   8     -12.251   2.127 -15.715  1.00  1.770          C  
ATOM     99  CG  ARG A   8     -13.422   2.418 -14.738  1.00  1.770          C  
ATOM    100  CD  ARG A   8     -13.201   3.624 -13.838  1.00  1.770          C  
ATOM    101  NE  ARG A   8     -14.462   4.047 -13.234  1.00  1.770          N  
ATOM    102  CZ  ARG A   8     -14.655   5.091 -12.386  1.00  1.770          C  
ATOM    103  NH1 ARG A   8     -13.663   5.865 -11.972  1.00  1.770          N  
ATOM    104  NH2 ARG A   8     -15.889   5.344 -11.965  1.00  1.770          N  
ATOM    105  H   ARG A   8      -9.760   3.250 -15.097  1.00  1.430          H  
ATOM    106  HA  ARG A   8     -11.266   0.736 -14.397  1.00  1.550          H  
ATOM    107 1HB  ARG A   8     -11.985   3.069 -16.187  1.00  2.120          H  
ATOM    108 2HB  ARG A   8     -12.643   1.475 -16.496  1.00  2.120          H  
ATOM    109 1HG  ARG A   8     -14.331   2.593 -15.312  1.00  2.120          H  
ATOM    110 2HG  ARG A   8     -13.565   1.555 -14.098  1.00  2.120          H  
ATOM    111 1HD  ARG A   8     -12.524   3.359 -13.034  1.00  2.120          H  
ATOM    112 2HD  ARG A   8     -12.787   4.455 -14.408  1.00  2.120          H  
ATOM    113  HE  ARG A   8     -15.282   3.519 -13.495  1.00  2.120          H  
ATOM    114 1HH1 ARG A   8     -12.683   5.690 -12.243  1.00  2.120          H  
ATOM    115 2HH1 ARG A   8     -13.857   6.632 -11.352  1.00  2.120          H  
ATOM    116 1HH2 ARG A   8     -16.657   4.763 -12.275  1.00  2.120          H  
ATOM    117 2HH2 ARG A   8     -16.066   6.116 -11.340  1.00  2.120          H  
ATOM    118  N   ALA A   9     -10.369  -0.479 -16.412  1.00  1.170          N  
ATOM    119  CA  ALA A   9      -9.649  -1.147 -17.484  1.00  1.330          C  
ATOM    120  C   ALA A   9     -10.257  -2.470 -17.906  1.00  1.430          C  
ATOM    121  O   ALA A   9     -11.030  -3.100 -17.183  1.00  1.460          O  
ATOM    122  CB  ALA A   9      -8.221  -1.366 -17.080  1.00  1.800          C  
ATOM    123  H   ALA A   9     -10.969  -1.005 -15.767  1.00  1.400          H  
ATOM    124  HA  ALA A   9      -9.667  -0.489 -18.352  1.00  1.600          H  
ATOM    125 1HB  ALA A   9      -7.696  -1.819 -17.910  1.00  2.160          H  
ATOM    126 2HB  ALA A   9      -7.782  -0.412 -16.836  1.00  2.160          H  
ATOM    127 3HB  ALA A   9      -8.155  -1.995 -16.244  1.00  2.160          H  
ATOM    128  N   CYS A  10      -9.883  -2.882 -19.103  1.00  1.790          N  
ATOM    129  CA  CYS A  10     -10.323  -4.144 -19.649  1.00  2.200          C  
ATOM    130  C   CYS A  10      -9.603  -5.347 -19.048  1.00  2.340          C  
ATOM    131  O   CYS A  10      -8.396  -5.304 -18.813  1.00  2.540          O  
ATOM    132  CB  CYS A  10     -10.131  -4.094 -21.143  1.00  2.920          C  
ATOM    133  SG  CYS A  10     -11.152  -2.853 -21.897  1.00  2.920          S  
ATOM    134  H   CYS A  10      -9.265  -2.303 -19.653  1.00  2.150          H  
ATOM    135  HA  CYS A  10     -11.385  -4.236 -19.453  1.00  2.640          H  
ATOM    136 1HB  CYS A  10      -9.098  -3.863 -21.375  1.00  3.500          H  
ATOM    137 2HB  CYS A  10     -10.352  -5.036 -21.577  1.00  3.500          H  
ATOM    138  HG  CYS A  10     -10.495  -2.834 -23.068  1.00  3.500          H  
ATOM    139  N   ALA A  11     -10.376  -6.412 -18.842  1.00  2.420          N  
ATOM    140  CA  ALA A  11      -9.945  -7.727 -18.355  1.00  2.710          C  
ATOM    141  C   ALA A  11      -9.024  -8.471 -19.309  1.00  2.890          C  
ATOM    142  O   ALA A  11      -9.194  -8.447 -20.518  1.00  2.900          O  
ATOM    143  CB  ALA A  11     -11.172  -8.590 -18.072  1.00  3.680          C  
ATOM    144  H   ALA A  11     -11.373  -6.271 -19.021  1.00  2.900          H  
ATOM    145  HA  ALA A  11      -9.377  -7.582 -17.446  1.00  3.250          H  
ATOM    146 1HB  ALA A  11     -10.856  -9.548 -17.670  1.00  4.410          H  
ATOM    147 2HB  ALA A  11     -11.812  -8.091 -17.352  1.00  4.410          H  
ATOM    148 3HB  ALA A  11     -11.737  -8.749 -18.994  1.00  4.410          H  
ATOM    149  N   ALA A  12      -8.152  -9.294 -18.754  1.00  3.480          N  
ATOM    150  CA  ALA A  12      -7.195 -10.099 -19.511  1.00  3.930          C  
ATOM    151  C   ALA A  12      -7.835 -11.010 -20.565  1.00  3.920          C  
ATOM    152  O   ALA A  12      -7.140 -11.548 -21.427  1.00  3.960          O  
ATOM    153  CB  ALA A  12      -6.415 -10.954 -18.549  1.00  5.320          C  
ATOM    154  H   ALA A  12      -8.069  -9.316 -17.731  1.00  4.180          H  
ATOM    155  HA  ALA A  12      -6.513  -9.419 -20.018  1.00  4.720          H  
ATOM    156 1HB  ALA A  12      -5.664 -11.525 -19.095  1.00  6.390          H  
ATOM    157 2HB  ALA A  12      -5.930 -10.316 -17.832  1.00  6.390          H  
ATOM    158 3HB  ALA A  12      -7.087 -11.634 -18.032  1.00  6.390          H  
ATOM    159  N   ASN A  13      -9.133 -11.269 -20.445  1.00  4.270          N  
ATOM    160  CA  ASN A  13      -9.832 -12.147 -21.364  1.00  4.650          C  
ATOM    161  C   ASN A  13     -10.517 -11.424 -22.541  1.00  4.850          C  
ATOM    162  O   ASN A  13     -11.243 -12.063 -23.308  1.00  5.440          O  
ATOM    163  CB  ASN A  13     -10.854 -12.946 -20.593  1.00  6.360          C  
ATOM    164  CG  ASN A  13     -10.220 -13.904 -19.630  1.00  6.360          C  
ATOM    165  OD1 ASN A  13      -9.166 -14.496 -19.891  1.00  6.360          O  
ATOM    166  ND2 ASN A  13     -10.855 -14.072 -18.499  1.00  6.360          N  
ATOM    167  H   ASN A  13      -9.644 -10.799 -19.712  1.00  5.120          H  
ATOM    168  HA  ASN A  13      -9.102 -12.835 -21.795  1.00  5.580          H  
ATOM    169 1HB  ASN A  13     -11.504 -12.263 -20.040  1.00  7.630          H  
ATOM    170 2HB  ASN A  13     -11.482 -13.505 -21.285  1.00  7.630          H  
ATOM    171 1HD2 ASN A  13     -10.491 -14.701 -17.811  1.00  7.630          H  
ATOM    172 2HD2 ASN A  13     -11.710 -13.578 -18.326  1.00  7.630          H  
ATOM    173  N   VAL A  14     -10.296 -10.113 -22.703  1.00  4.600          N  
ATOM    174  CA  VAL A  14     -10.936  -9.396 -23.811  1.00  5.070          C  
ATOM    175  C   VAL A  14      -9.910  -8.625 -24.665  1.00  4.770          C  
ATOM    176  O   VAL A  14      -9.012  -7.971 -24.147  1.00  4.570          O  
ATOM    177  CB  VAL A  14     -12.058  -8.457 -23.277  1.00  6.910          C  
ATOM    178  CG1 VAL A  14     -11.493  -7.340 -22.440  1.00  6.910          C  
ATOM    179  CG2 VAL A  14     -12.852  -7.918 -24.390  1.00  6.910          C  
ATOM    180  H   VAL A  14      -9.697  -9.621 -22.033  1.00  5.520          H  
ATOM    181  HA  VAL A  14     -11.412 -10.131 -24.458  1.00  6.080          H  
ATOM    182  HB  VAL A  14     -12.713  -9.050 -22.629  1.00  8.290          H  
ATOM    183 1HG1 VAL A  14     -12.258  -6.722 -22.049  1.00  8.290          H  
ATOM    184 2HG1 VAL A  14     -10.977  -7.749 -21.644  1.00  8.290          H  
ATOM    185 3HG1 VAL A  14     -10.826  -6.729 -23.037  1.00  8.290          H  
ATOM    186 1HG2 VAL A  14     -13.650  -7.317 -24.004  1.00  8.290          H  
ATOM    187 2HG2 VAL A  14     -12.231  -7.315 -25.016  1.00  8.290          H  
ATOM    188 3HG2 VAL A  14     -13.279  -8.739 -24.966  1.00  8.290          H  
ATOM    189  N   ASP A  15     -10.154  -8.593 -25.972  1.00  5.060          N  
ATOM    190  CA  ASP A  15      -9.313  -7.952 -26.992  1.00  5.040          C  
ATOM    191  C   ASP A  15      -8.972  -6.462 -26.799  1.00  5.020          C  
ATOM    192  O   ASP A  15      -8.066  -5.951 -27.454  1.00  5.200          O  
ATOM    193  CB  ASP A  15      -9.989  -8.086 -28.358  1.00  7.060          C  
ATOM    194  CG  ASP A  15     -10.019  -9.506 -28.898  1.00  7.060          C  
ATOM    195  OD1 ASP A  15      -9.347 -10.354 -28.365  1.00  7.060          O  
ATOM    196  OD2 ASP A  15     -10.737  -9.733 -29.839  1.00  7.060          O  
ATOM    197  H   ASP A  15     -10.938  -9.142 -26.304  1.00  6.070          H  
ATOM    198  HA  ASP A  15      -8.371  -8.502 -27.023  1.00  6.050          H  
ATOM    199 1HB  ASP A  15     -11.009  -7.732 -28.291  1.00  8.480          H  
ATOM    200 2HB  ASP A  15      -9.473  -7.450 -29.078  1.00  8.480          H  
ATOM    201  N   GLN A  16      -9.702  -5.750 -25.948  1.00  5.180          N  
ATOM    202  CA  GLN A  16      -9.479  -4.315 -25.731  1.00  5.490          C  
ATOM    203  C   GLN A  16      -8.390  -3.997 -24.668  1.00  4.970          C  
ATOM    204  O   GLN A  16      -8.227  -2.857 -24.236  1.00  5.280          O  
ATOM    205  CB  GLN A  16     -10.823  -3.663 -25.416  1.00  7.560          C  
ATOM    206  CG  GLN A  16     -10.861  -2.130 -25.292  1.00  7.560          C  
ATOM    207  CD  GLN A  16     -10.463  -1.432 -26.550  1.00  7.560          C  
ATOM    208  OE1 GLN A  16     -10.926  -1.776 -27.645  1.00  7.560          O  
ATOM    209  NE2 GLN A  16      -9.596  -0.435 -26.405  1.00  7.560          N  
ATOM    210  H   GLN A  16     -10.418  -6.226 -25.419  1.00  6.220          H  
ATOM    211  HA  GLN A  16      -9.133  -3.894 -26.675  1.00  6.590          H  
ATOM    212 1HB  GLN A  16     -11.530  -3.925 -26.191  1.00  9.070          H  
ATOM    213 2HB  GLN A  16     -11.180  -4.089 -24.514  1.00  9.070          H  
ATOM    214 1HG  GLN A  16     -11.899  -1.858 -25.097  1.00  9.070          H  
ATOM    215 2HG  GLN A  16     -10.249  -1.756 -24.494  1.00  9.070          H  
ATOM    216 1HE2 GLN A  16      -9.273   0.085 -27.200  1.00  9.070          H  
ATOM    217 2HE2 GLN A  16      -9.260  -0.199 -25.485  1.00  9.070          H  
ATOM    218  N   ILE A  17      -7.654  -5.010 -24.240  1.00  4.450          N  
ATOM    219  CA  ILE A  17      -6.519  -4.876 -23.307  1.00  4.330          C  
ATOM    220  C   ILE A  17      -5.204  -4.353 -23.916  1.00  3.780          C  
ATOM    221  O   ILE A  17      -5.104  -4.124 -25.122  1.00  4.110          O  
ATOM    222  CB  ILE A  17      -6.260  -6.208 -22.616  1.00  6.110          C  
ATOM    223  CG1 ILE A  17      -5.919  -7.311 -23.693  1.00  6.110          C  
ATOM    224  CG2 ILE A  17      -7.356  -6.515 -21.712  1.00  6.110          C  
ATOM    225  CD1 ILE A  17      -5.572  -8.682 -23.141  1.00  6.110          C  
ATOM    226  H   ILE A  17      -7.919  -5.946 -24.560  1.00  5.340          H  
ATOM    227  HA  ILE A  17      -6.819  -4.170 -22.536  1.00  5.200          H  
ATOM    228  HB  ILE A  17      -5.380  -6.112 -22.018  1.00  7.330          H  
ATOM    229 1HG1 ILE A  17      -6.738  -7.424 -24.370  1.00  7.330          H  
ATOM    230 2HG1 ILE A  17      -5.056  -6.966 -24.264  1.00  7.330          H  
ATOM    231 1HG2 ILE A  17      -7.133  -7.418 -21.190  1.00  7.330          H  
ATOM    232 2HG2 ILE A  17      -7.450  -5.712 -21.006  1.00  7.330          H  
ATOM    233 3HG2 ILE A  17      -8.285  -6.624 -22.256  1.00  7.330          H  
ATOM    234 1HD1 ILE A  17      -5.339  -9.352 -23.965  1.00  7.330          H  
ATOM    235 2HD1 ILE A  17      -4.742  -8.629 -22.492  1.00  7.330          H  
ATOM    236 3HD1 ILE A  17      -6.425  -9.086 -22.598  1.00  7.330          H  
ATOM    237  N   SER A  18      -4.198  -4.160 -23.029  1.00  3.510          N  
ATOM    238  CA  SER A  18      -2.814  -3.681 -23.300  1.00  3.500          C  
ATOM    239  C   SER A  18      -2.625  -2.161 -23.232  1.00  2.910          C  
ATOM    240  O   SER A  18      -1.502  -1.646 -23.290  1.00  3.040          O  
ATOM    241  CB  SER A  18      -2.301  -4.183 -24.635  1.00  4.900          C  
ATOM    242  OG  SER A  18      -2.717  -3.358 -25.674  1.00  4.900          O  
ATOM    243  H   SER A  18      -4.400  -4.378 -22.063  1.00  4.210          H  
ATOM    244  HA  SER A  18      -2.168  -4.114 -22.535  1.00  4.200          H  
ATOM    245 1HB  SER A  18      -1.212  -4.212 -24.606  1.00  5.880          H  
ATOM    246 2HB  SER A  18      -2.648  -5.201 -24.806  1.00  5.880          H  
ATOM    247  HG  SER A  18      -3.663  -3.553 -25.764  1.00  5.880          H  
ATOM    248  N   PHE A  19      -3.709  -1.429 -23.053  1.00  2.960          N  
ATOM    249  CA  PHE A  19      -3.643   0.017 -22.923  1.00  3.000          C  
ATOM    250  C   PHE A  19      -3.432   0.324 -21.446  1.00  2.570          C  
ATOM    251  O   PHE A  19      -4.351   0.776 -20.763  1.00  2.880          O  
ATOM    252  CB  PHE A  19      -4.940   0.643 -23.432  1.00  4.180          C  
ATOM    253  CG  PHE A  19      -5.174   0.408 -24.908  1.00  4.180          C  
ATOM    254  CD1 PHE A  19      -5.894  -0.704 -25.335  1.00  4.180          C  
ATOM    255  CD2 PHE A  19      -4.691   1.285 -25.866  1.00  4.180          C  
ATOM    256  CE1 PHE A  19      -6.122  -0.939 -26.662  1.00  4.180          C  
ATOM    257  CE2 PHE A  19      -4.919   1.052 -27.210  1.00  4.180          C  
ATOM    258  CZ  PHE A  19      -5.636  -0.063 -27.608  1.00  4.180          C  
ATOM    259  H   PHE A  19      -4.606  -1.884 -23.003  1.00  3.550          H  
ATOM    260  HA  PHE A  19      -2.796   0.398 -23.496  1.00  3.600          H  
ATOM    261 1HB  PHE A  19      -5.784   0.233 -22.881  1.00  5.020          H  
ATOM    262 2HB  PHE A  19      -4.918   1.718 -23.252  1.00  5.020          H  
ATOM    263  HD1 PHE A  19      -6.283  -1.405 -24.599  1.00  5.020          H  
ATOM    264  HD2 PHE A  19      -4.125   2.164 -25.553  1.00  5.020          H  
ATOM    265  HE1 PHE A  19      -6.687  -1.827 -26.959  1.00  5.020          H  
ATOM    266  HE2 PHE A  19      -4.534   1.747 -27.958  1.00  5.020          H  
ATOM    267  HZ  PHE A  19      -5.816  -0.249 -28.666  1.00  5.020          H  
ATOM    268  N   LEU A  20      -2.226   0.028 -20.966  1.00  2.260          N  
ATOM    269  CA  LEU A  20      -1.894   0.108 -19.542  1.00  2.180          C  
ATOM    270  C   LEU A  20      -1.481   1.501 -19.106  1.00  1.820          C  
ATOM    271  O   LEU A  20      -1.098   2.335 -19.929  1.00  1.840          O  
ATOM    272  CB  LEU A  20      -0.821  -0.921 -19.200  1.00  3.080          C  
ATOM    273  CG  LEU A  20       0.544  -0.755 -19.828  1.00  3.080          C  
ATOM    274  CD1 LEU A  20       1.513  -0.158 -18.770  1.00  3.080          C  
ATOM    275  CD2 LEU A  20       0.998  -2.102 -20.347  1.00  3.080          C  
ATOM    276  H   LEU A  20      -1.561  -0.341 -21.653  1.00  2.710          H  
ATOM    277  HA  LEU A  20      -2.768  -0.155 -18.978  1.00  2.620          H  
ATOM    278 1HB  LEU A  20      -0.678  -0.897 -18.131  1.00  3.700          H  
ATOM    279 2HB  LEU A  20      -1.195  -1.912 -19.468  1.00  3.700          H  
ATOM    280  HG  LEU A  20       0.490  -0.051 -20.660  1.00  3.700          H  
ATOM    281 1HD1 LEU A  20       2.504  -0.029 -19.208  1.00  3.700          H  
ATOM    282 2HD1 LEU A  20       1.155   0.809 -18.425  1.00  3.700          H  
ATOM    283 3HD1 LEU A  20       1.581  -0.840 -17.919  1.00  3.700          H  
ATOM    284 1HD2 LEU A  20       1.979  -2.009 -20.808  1.00  3.700          H  
ATOM    285 2HD2 LEU A  20       1.047  -2.808 -19.537  1.00  3.700          H  
ATOM    286 3HD2 LEU A  20       0.284  -2.472 -21.093  1.00  3.700          H  
ATOM    287  N   GLU A  21      -1.591   1.755 -17.799  1.00  1.830          N  
ATOM    288  CA  GLU A  21      -1.274   3.044 -17.209  1.00  1.660          C  
ATOM    289  C   GLU A  21      -0.469   2.864 -15.914  1.00  1.430          C  
ATOM    290  O   GLU A  21      -0.561   1.792 -15.299  1.00  1.560          O  
ATOM    291  CB  GLU A  21      -2.594   3.762 -16.881  1.00  2.390          C  
ATOM    292  CG  GLU A  21      -3.485   4.030 -18.094  1.00  2.390          C  
ATOM    293  CD  GLU A  21      -4.808   4.670 -17.773  1.00  2.390          C  
ATOM    294  OE1 GLU A  21      -5.592   4.061 -17.067  1.00  2.390          O  
ATOM    295  OE2 GLU A  21      -5.040   5.766 -18.226  1.00  2.390          O  
ATOM    296  H   GLU A  21      -1.887   1.014 -17.177  1.00  2.200          H  
ATOM    297  HA  GLU A  21      -0.706   3.610 -17.942  1.00  1.990          H  
ATOM    298 1HB  GLU A  21      -3.158   3.160 -16.179  1.00  2.870          H  
ATOM    299 2HB  GLU A  21      -2.394   4.713 -16.392  1.00  2.870          H  
ATOM    300 1HG  GLU A  21      -2.942   4.662 -18.793  1.00  2.870          H  
ATOM    301 2HG  GLU A  21      -3.691   3.089 -18.595  1.00  2.870          H  
ATOM    302  N   PRO A  22       0.364   3.854 -15.524  1.00  1.280          N  
ATOM    303  CA  PRO A  22       1.020   3.927 -14.234  1.00  1.160          C  
ATOM    304  C   PRO A  22      -0.003   4.269 -13.159  1.00  1.240          C  
ATOM    305  O   PRO A  22      -0.879   5.106 -13.381  1.00  1.460          O  
ATOM    306  CB  PRO A  22       2.038   5.054 -14.432  1.00  1.740          C  
ATOM    307  CG  PRO A  22       1.439   5.928 -15.517  1.00  1.740          C  
ATOM    308  CD  PRO A  22       0.687   4.972 -16.434  1.00  1.740          C  
ATOM    309  HA  PRO A  22       1.518   2.990 -14.013  1.00  1.390          H  
ATOM    310 1HB  PRO A  22       2.180   5.591 -13.481  1.00  2.090          H  
ATOM    311 2HB  PRO A  22       3.017   4.629 -14.711  1.00  2.090          H  
ATOM    312 1HG  PRO A  22       0.774   6.684 -15.064  1.00  2.090          H  
ATOM    313 2HG  PRO A  22       2.237   6.478 -16.040  1.00  2.090          H  
ATOM    314 1HD  PRO A  22      -0.219   5.482 -16.787  1.00  2.090          H  
ATOM    315 2HD  PRO A  22       1.333   4.632 -17.261  1.00  2.090          H  
ATOM    316  N   ILE A  23       0.186   3.703 -11.983  1.00  1.190          N  
ATOM    317  CA  ILE A  23      -0.614   3.974 -10.807  1.00  1.370          C  
ATOM    318  C   ILE A  23       0.237   4.644  -9.733  1.00  1.160          C  
ATOM    319  O   ILE A  23       1.244   4.088  -9.297  1.00  1.130          O  
ATOM    320  CB  ILE A  23      -1.240   2.661 -10.309  1.00  1.850          C  
ATOM    321  CG1 ILE A  23      -2.154   2.081 -11.443  1.00  1.850          C  
ATOM    322  CG2 ILE A  23      -1.975   2.905  -9.045  1.00  1.850          C  
ATOM    323  CD1 ILE A  23      -2.684   0.695 -11.186  1.00  1.850          C  
ATOM    324  H   ILE A  23       0.892   2.978 -11.923  1.00  1.430          H  
ATOM    325  HA  ILE A  23      -1.416   4.656 -11.083  1.00  1.640          H  
ATOM    326  HB  ILE A  23      -0.455   1.928 -10.138  1.00  2.220          H  
ATOM    327 1HG1 ILE A  23      -2.992   2.756 -11.602  1.00  2.220          H  
ATOM    328 2HG1 ILE A  23      -1.572   2.027 -12.365  1.00  2.220          H  
ATOM    329 1HG2 ILE A  23      -2.419   1.996  -8.673  1.00  2.220          H  
ATOM    330 2HG2 ILE A  23      -1.303   3.287  -8.301  1.00  2.220          H  
ATOM    331 3HG2 ILE A  23      -2.729   3.639  -9.253  1.00  2.220          H  
ATOM    332 1HD1 ILE A  23      -3.286   0.380 -12.039  1.00  2.220          H  
ATOM    333 2HD1 ILE A  23      -1.849   0.004 -11.053  1.00  2.220          H  
ATOM    334 3HD1 ILE A  23      -3.294   0.698 -10.311  1.00  2.220          H  
ATOM    335  N   ASN A  24      -0.140   5.856  -9.328  1.00  1.250          N  
ATOM    336  CA  ASN A  24       0.685   6.620  -8.390  1.00  1.150          C  
ATOM    337  C   ASN A  24       0.355   6.514  -6.899  1.00  1.100          C  
ATOM    338  O   ASN A  24      -0.728   6.890  -6.449  1.00  1.160          O  
ATOM    339  CB  ASN A  24       0.735   8.061  -8.836  1.00  1.650          C  
ATOM    340  CG  ASN A  24       1.477   8.176 -10.146  1.00  1.650          C  
ATOM    341  OD1 ASN A  24       2.504   7.504 -10.304  1.00  1.650          O  
ATOM    342  ND2 ASN A  24       0.996   8.986 -11.052  1.00  1.650          N  
ATOM    343  H   ASN A  24      -0.989   6.258  -9.697  1.00  1.500          H  
ATOM    344  HA  ASN A  24       1.696   6.241  -8.483  1.00  1.380          H  
ATOM    345 1HB  ASN A  24      -0.275   8.452  -8.950  1.00  1.980          H  
ATOM    346 2HB  ASN A  24       1.245   8.660  -8.079  1.00  1.980          H  
ATOM    347 1HD2 ASN A  24       1.463   9.088 -11.932  1.00  1.980          H  
ATOM    348 2HD2 ASN A  24       0.163   9.508 -10.868  1.00  1.980          H  
ATOM    349  N   LEU A  25       1.335   5.992  -6.157  1.00  1.140          N  
ATOM    350  CA  LEU A  25       1.308   5.773  -4.701  1.00  1.240          C  
ATOM    351  C   LEU A  25       2.259   6.756  -4.006  1.00  1.150          C  
ATOM    352  O   LEU A  25       3.189   7.268  -4.642  1.00  1.080          O  
ATOM    353  CB  LEU A  25       1.688   4.315  -4.361  1.00  1.700          C  
ATOM    354  CG  LEU A  25       0.567   3.173  -4.471  1.00  1.700          C  
ATOM    355  CD1 LEU A  25      -0.546   3.409  -3.436  1.00  1.700          C  
ATOM    356  CD2 LEU A  25      -0.045   3.159  -5.863  1.00  1.700          C  
ATOM    357  H   LEU A  25       2.183   5.727  -6.673  1.00  1.370          H  
ATOM    358  HA  LEU A  25       0.305   5.979  -4.339  1.00  1.490          H  
ATOM    359 1HB  LEU A  25       2.501   4.027  -5.025  1.00  2.040          H  
ATOM    360 2HB  LEU A  25       2.065   4.302  -3.344  1.00  2.040          H  
ATOM    361  HG  LEU A  25       1.026   2.208  -4.262  1.00  2.040          H  
ATOM    362 1HD1 LEU A  25      -1.286   2.611  -3.513  1.00  2.040          H  
ATOM    363 2HD1 LEU A  25      -0.117   3.406  -2.434  1.00  2.040          H  
ATOM    364 3HD1 LEU A  25      -1.046   4.366  -3.603  1.00  2.040          H  
ATOM    365 1HD2 LEU A  25      -0.794   2.392  -5.919  1.00  2.040          H  
ATOM    366 2HD2 LEU A  25      -0.523   4.101  -6.056  1.00  2.040          H  
ATOM    367 3HD2 LEU A  25       0.728   2.977  -6.616  1.00  2.040          H  
ATOM    368  N   LYS A  26       2.029   7.060  -2.721  1.00  1.230          N  
ATOM    369  CA  LYS A  26       2.925   7.969  -1.996  1.00  1.200          C  
ATOM    370  C   LYS A  26       3.507   7.462  -0.663  1.00  1.200          C  
ATOM    371  O   LYS A  26       2.930   6.613   0.023  1.00  1.400          O  
ATOM    372  CB  LYS A  26       2.212   9.294  -1.742  1.00  1.690          C  
ATOM    373  CG  LYS A  26       1.849  10.053  -3.008  1.00  1.690          C  
ATOM    374  CD  LYS A  26       1.179  11.377  -2.694  1.00  1.690          C  
ATOM    375  CE  LYS A  26       0.785  12.107  -3.971  1.00  1.690          C  
ATOM    376  NZ  LYS A  26       0.127  13.413  -3.688  1.00  1.690          N  
ATOM    377  H   LYS A  26       1.201   6.679  -2.248  1.00  1.480          H  
ATOM    378  HA  LYS A  26       3.765   8.164  -2.647  1.00  1.440          H  
ATOM    379 1HB  LYS A  26       1.294   9.108  -1.179  1.00  2.030          H  
ATOM    380 2HB  LYS A  26       2.849   9.936  -1.135  1.00  2.030          H  
ATOM    381 1HG  LYS A  26       2.760  10.229  -3.590  1.00  2.030          H  
ATOM    382 2HG  LYS A  26       1.171   9.451  -3.607  1.00  2.030          H  
ATOM    383 1HD  LYS A  26       0.282  11.194  -2.095  1.00  2.030          H  
ATOM    384 2HD  LYS A  26       1.863  12.003  -2.121  1.00  2.030          H  
ATOM    385 1HE  LYS A  26       1.677  12.280  -4.572  1.00  2.030          H  
ATOM    386 2HE  LYS A  26       0.093  11.478  -4.536  1.00  2.030          H  
ATOM    387 1HZ  LYS A  26      -0.120  13.856  -4.562  1.00  2.030          H  
ATOM    388 2HZ  LYS A  26      -0.709  13.260  -3.141  1.00  2.030          H  
ATOM    389 3HZ  LYS A  26       0.763  14.009  -3.176  1.00  2.030          H  
ATOM    390  N   PHE A  27       4.665   8.031  -0.293  1.00  1.140          N  
ATOM    391  CA  PHE A  27       5.329   7.760   0.997  1.00  1.270          C  
ATOM    392  C   PHE A  27       6.166   8.946   1.484  1.00  1.350          C  
ATOM    393  O   PHE A  27       6.870   9.571   0.696  1.00  1.660          O  
ATOM    394  CB  PHE A  27       6.238   6.540   0.909  1.00  1.730          C  
ATOM    395  CG  PHE A  27       6.886   6.204   2.190  1.00  1.730          C  
ATOM    396  CD1 PHE A  27       6.241   5.449   3.129  1.00  1.730          C  
ATOM    397  CD2 PHE A  27       8.154   6.664   2.463  1.00  1.730          C  
ATOM    398  CE1 PHE A  27       6.850   5.169   4.324  1.00  1.730          C  
ATOM    399  CE2 PHE A  27       8.765   6.380   3.643  1.00  1.730          C  
ATOM    400  CZ  PHE A  27       8.110   5.637   4.579  1.00  1.730          C  
ATOM    401  H   PHE A  27       5.087   8.684  -0.967  1.00  1.370          H  
ATOM    402  HA  PHE A  27       4.557   7.566   1.743  1.00  1.520          H  
ATOM    403 1HB  PHE A  27       5.669   5.677   0.562  1.00  2.070          H  
ATOM    404 2HB  PHE A  27       7.030   6.731   0.207  1.00  2.070          H  
ATOM    405  HD1 PHE A  27       5.236   5.083   2.919  1.00  2.070          H  
ATOM    406  HD2 PHE A  27       8.664   7.275   1.725  1.00  2.070          H  
ATOM    407  HE1 PHE A  27       6.337   4.580   5.076  1.00  2.070          H  
ATOM    408  HE2 PHE A  27       9.767   6.755   3.849  1.00  2.070          H  
ATOM    409  HZ  PHE A  27       8.595   5.416   5.530  1.00  2.070          H  
ATOM    410  N   LEU A  28       6.119   9.264   2.772  1.00  1.730          N  
ATOM    411  CA  LEU A  28       6.934  10.369   3.271  1.00  2.200          C  
ATOM    412  C   LEU A  28       8.261   9.900   3.863  1.00  1.950          C  
ATOM    413  O   LEU A  28       8.295   9.195   4.873  1.00  2.360          O  
ATOM    414  CB  LEU A  28       6.151  11.160   4.318  1.00  2.890          C  
ATOM    415  CG  LEU A  28       4.772  11.728   3.860  1.00  2.890          C  
ATOM    416  CD1 LEU A  28       4.120  12.433   5.041  1.00  2.890          C  
ATOM    417  CD2 LEU A  28       4.945  12.691   2.670  1.00  2.890          C  
ATOM    418  H   LEU A  28       5.525   8.749   3.411  1.00  2.080          H  
ATOM    419  HA  LEU A  28       7.178  11.024   2.438  1.00  2.640          H  
ATOM    420 1HB  LEU A  28       5.979  10.511   5.176  1.00  3.470          H  
ATOM    421 2HB  LEU A  28       6.768  11.997   4.644  1.00  3.470          H  
ATOM    422  HG  LEU A  28       4.122  10.908   3.559  1.00  3.470          H  
ATOM    423 1HD1 LEU A  28       3.145  12.819   4.743  1.00  3.470          H  
ATOM    424 2HD1 LEU A  28       3.993  11.726   5.862  1.00  3.470          H  
ATOM    425 3HD1 LEU A  28       4.751  13.258   5.368  1.00  3.470          H  
ATOM    426 1HD2 LEU A  28       3.969  13.074   2.376  1.00  3.470          H  
ATOM    427 2HD2 LEU A  28       5.587  13.522   2.962  1.00  3.470          H  
ATOM    428 3HD2 LEU A  28       5.387  12.174   1.820  1.00  3.470          H  
ATOM    429  N   GLN A  29       9.346  10.316   3.211  1.00  1.980          N  
ATOM    430  CA  GLN A  29      10.733   9.973   3.527  1.00  2.030          C  
ATOM    431  C   GLN A  29      11.255  10.526   4.852  1.00  1.900          C  
ATOM    432  O   GLN A  29      11.165  11.732   5.081  1.00  2.320          O  
ATOM    433  CB  GLN A  29      11.609  10.531   2.396  1.00  2.820          C  
ATOM    434  CG  GLN A  29      13.078  10.233   2.521  1.00  2.820          C  
ATOM    435  CD  GLN A  29      13.893  10.590   1.260  1.00  2.820          C  
ATOM    436  OE1 GLN A  29      13.440  11.335   0.385  1.00  2.820          O  
ATOM    437  NE2 GLN A  29      15.083  10.004   1.181  1.00  2.820          N  
ATOM    438  H   GLN A  29       9.183  10.905   2.404  1.00  2.380          H  
ATOM    439  HA  GLN A  29      10.816   8.886   3.553  1.00  2.440          H  
ATOM    440 1HB  GLN A  29      11.243  10.169   1.443  1.00  3.390          H  
ATOM    441 2HB  GLN A  29      11.510  11.615   2.382  1.00  3.390          H  
ATOM    442 1HG  GLN A  29      13.489  10.813   3.348  1.00  3.390          H  
ATOM    443 2HG  GLN A  29      13.198   9.180   2.728  1.00  3.390          H  
ATOM    444 1HE2 GLN A  29      15.722  10.120   0.367  1.00  3.390          H  
ATOM    445 2HE2 GLN A  29      15.372   9.409   1.954  1.00  3.390          H  
ATOM    446  N   GLY A  30      11.862   9.671   5.705  1.00  2.260          N  
ATOM    447  CA  GLY A  30      12.453  10.161   6.955  1.00  2.830          C  
ATOM    448  C   GLY A  30      13.940   9.805   7.080  1.00  2.490          C  
ATOM    449  O   GLY A  30      14.582  10.086   8.095  1.00  2.860          O  
ATOM    450  H   GLY A  30      11.906   8.657   5.520  1.00  2.710          H  
ATOM    451 1HA  GLY A  30      12.329  11.241   7.019  1.00  3.400          H  
ATOM    452 2HA  GLY A  30      11.910   9.728   7.793  1.00  3.400          H  
ATOM    453  N   GLU A  31      14.470   9.186   6.035  1.00  2.340          N  
ATOM    454  CA  GLU A  31      15.837   8.683   5.972  1.00  2.540          C  
ATOM    455  C   GLU A  31      16.253   8.531   4.517  1.00  2.220          C  
ATOM    456  O   GLU A  31      15.442   8.794   3.634  1.00  2.810          O  
ATOM    457  CB  GLU A  31      15.887   7.351   6.705  1.00  3.480          C  
ATOM    458  CG  GLU A  31      14.991   6.302   6.082  1.00  3.480          C  
ATOM    459  CD  GLU A  31      13.514   6.406   6.493  1.00  3.480          C  
ATOM    460  OE1 GLU A  31      13.226   6.117   7.628  1.00  3.480          O  
ATOM    461  OE2 GLU A  31      12.685   6.814   5.675  1.00  3.480          O  
ATOM    462  H   GLU A  31      13.863   9.025   5.246  1.00  2.810          H  
ATOM    463  HA  GLU A  31      16.504   9.394   6.458  1.00  3.050          H  
ATOM    464 1HB  GLU A  31      16.906   6.970   6.712  1.00  4.170          H  
ATOM    465 2HB  GLU A  31      15.579   7.489   7.741  1.00  4.170          H  
ATOM    466 1HG  GLU A  31      15.064   6.319   4.997  1.00  4.170          H  
ATOM    467 2HG  GLU A  31      15.370   5.371   6.419  1.00  4.170          H  
ATOM    468  N   SER A  32      17.485   8.103   4.238  1.00  1.820          N  
ATOM    469  CA  SER A  32      17.848   7.927   2.835  1.00  1.630          C  
ATOM    470  C   SER A  32      19.046   7.014   2.574  1.00  1.560          C  
ATOM    471  O   SER A  32      19.911   6.857   3.439  1.00  2.310          O  
ATOM    472  CB  SER A  32      18.218   9.282   2.257  1.00  2.360          C  
ATOM    473  OG  SER A  32      19.408   9.759   2.829  1.00  2.360          O  
ATOM    474  H   SER A  32      18.155   7.912   4.970  1.00  2.180          H  
ATOM    475  HA  SER A  32      16.975   7.530   2.325  1.00  1.960          H  
ATOM    476 1HB  SER A  32      18.332   9.204   1.175  1.00  2.830          H  
ATOM    477 2HB  SER A  32      17.432   9.995   2.450  1.00  2.830          H  
ATOM    478  HG  SER A  32      19.566  10.613   2.424  1.00  2.830          H  
ATOM    479  N   PRO A  33      19.094   6.383   1.379  1.00  1.430          N  
ATOM    480  CA  PRO A  33      18.048   6.126   0.374  1.00  1.280          C  
ATOM    481  C   PRO A  33      17.112   5.091   0.991  1.00  1.080          C  
ATOM    482  O   PRO A  33      17.621   4.251   1.726  1.00  1.370          O  
ATOM    483  CB  PRO A  33      18.834   5.536  -0.805  1.00  1.920          C  
ATOM    484  CG  PRO A  33      20.287   5.895  -0.529  1.00  1.920          C  
ATOM    485  CD  PRO A  33      20.400   5.898   0.984  1.00  1.920          C  
ATOM    486  HA  PRO A  33      17.517   7.052   0.089  1.00  1.540          H  
ATOM    487 1HB  PRO A  33      18.671   4.452  -0.853  1.00  2.300          H  
ATOM    488 2HB  PRO A  33      18.457   5.967  -1.753  1.00  2.300          H  
ATOM    489 1HG  PRO A  33      20.956   5.159  -1.001  1.00  2.300          H  
ATOM    490 2HG  PRO A  33      20.524   6.876  -0.977  1.00  2.300          H  
ATOM    491 1HD  PRO A  33      20.552   4.878   1.375  1.00  2.300          H  
ATOM    492 2HD  PRO A  33      21.182   6.593   1.326  1.00  2.300          H  
ATOM    493  N   PHE A  34      15.826   5.046   0.640  1.00  0.910          N  
ATOM    494  CA  PHE A  34      14.966   3.985   1.213  1.00  0.810          C  
ATOM    495  C   PHE A  34      14.404   3.001   0.166  1.00  0.800          C  
ATOM    496  O   PHE A  34      14.666   3.135  -1.035  1.00  0.870          O  
ATOM    497  CB  PHE A  34      13.871   4.625   2.084  1.00  1.170          C  
ATOM    498  CG  PHE A  34      12.863   5.473   1.431  1.00  1.170          C  
ATOM    499  CD1 PHE A  34      11.641   4.970   1.060  1.00  1.170          C  
ATOM    500  CD2 PHE A  34      13.129   6.785   1.170  1.00  1.170          C  
ATOM    501  CE1 PHE A  34      10.727   5.785   0.475  1.00  1.170          C  
ATOM    502  CE2 PHE A  34      12.195   7.573   0.568  1.00  1.170          C  
ATOM    503  CZ  PHE A  34      11.001   7.081   0.242  1.00  1.170          C  
ATOM    504  H   PHE A  34      15.431   5.770   0.023  1.00  1.090          H  
ATOM    505  HA  PHE A  34      15.574   3.391   1.897  1.00  0.970          H  
ATOM    506 1HB  PHE A  34      13.348   3.849   2.626  1.00  1.410          H  
ATOM    507 2HB  PHE A  34      14.359   5.239   2.841  1.00  1.410          H  
ATOM    508  HD1 PHE A  34      11.410   3.919   1.250  1.00  1.410          H  
ATOM    509  HD2 PHE A  34      14.106   7.201   1.440  1.00  1.410          H  
ATOM    510  HE1 PHE A  34       9.792   5.413   0.184  1.00  1.410          H  
ATOM    511  HE2 PHE A  34      12.415   8.596   0.337  1.00  1.410          H  
ATOM    512  HZ  PHE A  34      10.266   7.724  -0.244  1.00  1.410          H  
ATOM    513  N   SER A  35      13.677   1.956   0.605  1.00  0.820          N  
ATOM    514  CA  SER A  35      13.064   1.023  -0.378  1.00  0.880          C  
ATOM    515  C   SER A  35      11.619   0.661  -0.001  1.00  0.790          C  
ATOM    516  O   SER A  35      11.275   0.539   1.176  1.00  0.800          O  
ATOM    517  CB  SER A  35      13.875  -0.258  -0.562  1.00  1.210          C  
ATOM    518  OG  SER A  35      15.175  -0.003  -1.036  1.00  1.210          O  
ATOM    519  H   SER A  35      13.526   1.837   1.614  1.00  0.980          H  
ATOM    520  HA  SER A  35      13.037   1.513  -1.350  1.00  1.060          H  
ATOM    521 1HB  SER A  35      13.920  -0.816   0.340  1.00  1.450          H  
ATOM    522 2HB  SER A  35      13.357  -0.884  -1.293  1.00  1.450          H  
ATOM    523  HG  SER A  35      15.563  -0.874  -1.199  1.00  1.450          H  
ATOM    524  N   ILE A  36      10.758   0.463  -1.002  1.00  0.760          N  
ATOM    525  CA  ILE A  36       9.352   0.097  -0.740  1.00  0.670          C  
ATOM    526  C   ILE A  36       8.819  -1.120  -1.486  1.00  0.640          C  
ATOM    527  O   ILE A  36       9.039  -1.287  -2.694  1.00  0.730          O  
ATOM    528  CB  ILE A  36       8.364   1.273  -0.960  1.00  0.970          C  
ATOM    529  CG1 ILE A  36       8.638   2.396   0.016  1.00  0.970          C  
ATOM    530  CG2 ILE A  36       6.937   0.793  -0.779  1.00  0.970          C  
ATOM    531  CD1 ILE A  36       7.828   3.629  -0.231  1.00  0.970          C  
ATOM    532  H   ILE A  36      11.107   0.526  -1.969  1.00  0.910          H  
ATOM    533  HA  ILE A  36       9.277  -0.151   0.317  1.00  0.800          H  
ATOM    534  HB  ILE A  36       8.498   1.672  -1.959  1.00  1.170          H  
ATOM    535 1HG1 ILE A  36       8.423   2.039   1.018  1.00  1.170          H  
ATOM    536 2HG1 ILE A  36       9.681   2.667  -0.037  1.00  1.170          H  
ATOM    537 1HG2 ILE A  36       6.234   1.581  -0.936  1.00  1.170          H  
ATOM    538 2HG2 ILE A  36       6.675   0.019  -1.470  1.00  1.170          H  
ATOM    539 3HG2 ILE A  36       6.849   0.419   0.237  1.00  1.170          H  
ATOM    540 1HD1 ILE A  36       8.084   4.340   0.510  1.00  1.170          H  
ATOM    541 2HD1 ILE A  36       8.052   4.013  -1.216  1.00  1.170          H  
ATOM    542 3HD1 ILE A  36       6.775   3.450  -0.154  1.00  1.170          H  
ATOM    543  N   THR A  37       8.096  -1.973  -0.738  1.00  0.600          N  
ATOM    544  CA  THR A  37       7.429  -3.129  -1.324  1.00  0.640          C  
ATOM    545  C   THR A  37       5.921  -2.861  -1.416  1.00  0.600          C  
ATOM    546  O   THR A  37       5.217  -2.647  -0.404  1.00  0.590          O  
ATOM    547  CB  THR A  37       7.692  -4.427  -0.531  1.00  0.880          C  
ATOM    548  OG1 THR A  37       9.099  -4.708  -0.525  1.00  0.880          O  
ATOM    549  CG2 THR A  37       6.951  -5.598  -1.192  1.00  0.880          C  
ATOM    550  H   THR A  37       7.956  -1.768   0.259  1.00  0.720          H  
ATOM    551  HA  THR A  37       7.795  -3.270  -2.339  1.00  0.770          H  
ATOM    552  HB  THR A  37       7.346  -4.307   0.497  1.00  1.060          H  
ATOM    553  HG1 THR A  37       9.541  -4.050   0.015  1.00  1.060          H  
ATOM    554 1HG2 THR A  37       7.147  -6.509  -0.632  1.00  1.060          H  
ATOM    555 2HG2 THR A  37       5.874  -5.411  -1.200  1.00  1.060          H  
ATOM    556 3HG2 THR A  37       7.300  -5.719  -2.218  1.00  1.060          H  
ATOM    557  N   PHE A  38       5.445  -2.907  -2.660  1.00  0.680          N  
ATOM    558  CA  PHE A  38       4.087  -2.608  -3.085  1.00  0.740          C  
ATOM    559  C   PHE A  38       3.410  -3.886  -3.522  1.00  0.750          C  
ATOM    560  O   PHE A  38       4.072  -4.821  -3.993  1.00  0.810          O  
ATOM    561  CB  PHE A  38       4.109  -1.701  -4.323  1.00  1.010          C  
ATOM    562  CG  PHE A  38       4.763  -0.377  -4.160  1.00  1.010          C  
ATOM    563  CD1 PHE A  38       6.133  -0.292  -4.287  1.00  1.010          C  
ATOM    564  CD2 PHE A  38       4.051   0.777  -3.921  1.00  1.010          C  
ATOM    565  CE1 PHE A  38       6.778   0.883  -4.143  1.00  1.010          C  
ATOM    566  CE2 PHE A  38       4.720   1.987  -3.784  1.00  1.010          C  
ATOM    567  CZ  PHE A  38       6.087   2.019  -3.886  1.00  1.010          C  
ATOM    568  H   PHE A  38       6.095  -3.141  -3.411  1.00  0.820          H  
ATOM    569  HA  PHE A  38       3.529  -2.159  -2.269  1.00  0.890          H  
ATOM    570 1HB  PHE A  38       4.628  -2.218  -5.098  1.00  1.210          H  
ATOM    571 2HB  PHE A  38       3.085  -1.540  -4.666  1.00  1.210          H  
ATOM    572  HD1 PHE A  38       6.707  -1.193  -4.487  1.00  1.210          H  
ATOM    573  HD2 PHE A  38       2.963   0.731  -3.831  1.00  1.210          H  
ATOM    574  HE1 PHE A  38       7.856   0.907  -4.218  1.00  1.210          H  
ATOM    575  HE2 PHE A  38       4.171   2.902  -3.581  1.00  1.210          H  
ATOM    576  HZ  PHE A  38       6.623   2.940  -3.757  1.00  1.210          H  
ATOM    577  N   SER A  39       2.090  -3.905  -3.453  1.00  0.750          N  
ATOM    578  CA  SER A  39       1.353  -5.050  -3.951  1.00  0.810          C  
ATOM    579  C   SER A  39      -0.048  -4.685  -4.394  1.00  0.820          C  
ATOM    580  O   SER A  39      -0.593  -3.635  -4.031  1.00  0.900          O  
ATOM    581  CB  SER A  39       1.304  -6.100  -2.877  1.00  1.110          C  
ATOM    582  OG  SER A  39       0.550  -5.648  -1.819  1.00  1.110          O  
ATOM    583  H   SER A  39       1.589  -3.120  -3.029  1.00  0.900          H  
ATOM    584  HA  SER A  39       1.872  -5.436  -4.817  1.00  0.970          H  
ATOM    585 1HB  SER A  39       0.890  -7.025  -3.261  1.00  1.330          H  
ATOM    586 2HB  SER A  39       2.316  -6.312  -2.535  1.00  1.330          H  
ATOM    587  HG  SER A  39       0.921  -6.093  -1.029  1.00  1.330          H  
ATOM    588  N   VAL A  40      -0.621  -5.548  -5.221  1.00  0.780          N  
ATOM    589  CA  VAL A  40      -1.983  -5.334  -5.688  1.00  0.820          C  
ATOM    590  C   VAL A  40      -2.858  -6.560  -5.486  1.00  0.780          C  
ATOM    591  O   VAL A  40      -2.602  -7.631  -6.048  1.00  0.850          O  
ATOM    592  CB  VAL A  40      -1.962  -4.833  -7.148  1.00  1.130          C  
ATOM    593  CG1 VAL A  40      -1.156  -5.742  -8.034  1.00  1.130          C  
ATOM    594  CG2 VAL A  40      -3.400  -4.710  -7.675  1.00  1.130          C  
ATOM    595  H   VAL A  40      -0.089  -6.387  -5.468  1.00  0.940          H  
ATOM    596  HA  VAL A  40      -2.402  -4.538  -5.096  1.00  0.980          H  
ATOM    597  HB  VAL A  40      -1.474  -3.876  -7.161  1.00  1.360          H  
ATOM    598 1HG1 VAL A  40      -1.145  -5.333  -9.027  1.00  1.360          H  
ATOM    599 2HG1 VAL A  40      -0.136  -5.804  -7.656  1.00  1.360          H  
ATOM    600 3HG1 VAL A  40      -1.596  -6.734  -8.060  1.00  1.360          H  
ATOM    601 1HG2 VAL A  40      -3.384  -4.326  -8.692  1.00  1.360          H  
ATOM    602 2HG2 VAL A  40      -3.884  -5.688  -7.670  1.00  1.360          H  
ATOM    603 3HG2 VAL A  40      -3.970  -4.029  -7.042  1.00  1.360          H  
ATOM    604  N   TYR A  41      -3.917  -6.357  -4.702  1.00  0.800          N  
ATOM    605  CA  TYR A  41      -4.821  -7.416  -4.272  1.00  0.840          C  
ATOM    606  C   TYR A  41      -6.103  -7.531  -5.076  1.00  0.690          C  
ATOM    607  O   TYR A  41      -6.826  -6.553  -5.249  1.00  0.800          O  
ATOM    608  CB  TYR A  41      -5.223  -7.139  -2.818  1.00  1.160          C  
ATOM    609  CG  TYR A  41      -4.102  -7.234  -1.813  1.00  1.160          C  
ATOM    610  CD1 TYR A  41      -3.275  -6.133  -1.601  1.00  1.160          C  
ATOM    611  CD2 TYR A  41      -3.913  -8.394  -1.079  1.00  1.160          C  
ATOM    612  CE1 TYR A  41      -2.261  -6.202  -0.670  1.00  1.160          C  
ATOM    613  CE2 TYR A  41      -2.893  -8.460  -0.145  1.00  1.160          C  
ATOM    614  CZ  TYR A  41      -2.065  -7.364   0.061  1.00  1.160          C  
ATOM    615  OH  TYR A  41      -1.046  -7.439   1.009  1.00  1.160          O  
ATOM    616  H   TYR A  41      -4.065  -5.406  -4.355  1.00  0.960          H  
ATOM    617  HA  TYR A  41      -4.296  -8.363  -4.344  1.00  1.010          H  
ATOM    618 1HB  TYR A  41      -5.648  -6.139  -2.751  1.00  1.390          H  
ATOM    619 2HB  TYR A  41      -6.002  -7.843  -2.526  1.00  1.390          H  
ATOM    620  HD1 TYR A  41      -3.424  -5.210  -2.167  1.00  1.390          H  
ATOM    621  HD2 TYR A  41      -4.563  -9.254  -1.239  1.00  1.390          H  
ATOM    622  HE1 TYR A  41      -1.614  -5.341  -0.507  1.00  1.390          H  
ATOM    623  HE2 TYR A  41      -2.741  -9.372   0.432  1.00  1.390          H  
ATOM    624  HH  TYR A  41      -0.530  -6.582   1.059  1.00  1.390          H  
ATOM    625  N   HIS A  42      -6.435  -8.759  -5.469  1.00  0.790          N  
ATOM    626  CA  HIS A  42      -7.666  -9.064  -6.196  1.00  1.110          C  
ATOM    627  C   HIS A  42      -8.737  -9.513  -5.214  1.00  1.190          C  
ATOM    628  O   HIS A  42      -8.639 -10.587  -4.582  1.00  1.350          O  
ATOM    629  CB  HIS A  42      -7.443 -10.168  -7.219  1.00  1.430          C  
ATOM    630  CG  HIS A  42      -8.650 -10.485  -8.102  1.00  1.430          C  
ATOM    631  ND1 HIS A  42      -8.908 -11.755  -8.531  1.00  1.430          N  
ATOM    632  CD2 HIS A  42      -9.626  -9.698  -8.656  1.00  1.430          C  
ATOM    633  CE1 HIS A  42      -9.978 -11.751  -9.317  1.00  1.430          C  
ATOM    634  NE2 HIS A  42     -10.428 -10.522  -9.413  1.00  1.430          N  
ATOM    635  H   HIS A  42      -5.767  -9.508  -5.288  1.00  0.950          H  
ATOM    636  HA  HIS A  42      -8.024  -8.173  -6.715  1.00  1.330          H  
ATOM    637 1HB  HIS A  42      -6.612  -9.884  -7.865  1.00  1.710          H  
ATOM    638 2HB  HIS A  42      -7.142 -11.079  -6.703  1.00  1.710          H  
ATOM    639  HD2 HIS A  42      -9.739  -8.618  -8.545  1.00  1.710          H  
ATOM    640  HE1 HIS A  42     -10.414 -12.617  -9.812  1.00  1.710          H  
ATOM    641  HE2 HIS A  42     -11.254 -10.250  -9.991  1.00  1.710          H  
ATOM    642  N   GLU A  43      -9.770  -8.679  -5.083  1.00  1.360          N  
ATOM    643  CA  GLU A  43     -10.838  -8.881  -4.103  1.00  1.670          C  
ATOM    644  C   GLU A  43     -11.623 -10.172  -4.286  1.00  1.860          C  
ATOM    645  O   GLU A  43     -12.050 -10.783  -3.308  1.00  1.910          O  
ATOM    646  CB  GLU A  43     -11.820  -7.704  -4.099  1.00  2.210          C  
ATOM    647  CG  GLU A  43     -11.281  -6.387  -3.514  1.00  2.210          C  
ATOM    648  CD  GLU A  43     -12.331  -5.283  -3.517  1.00  2.210          C  
ATOM    649  OE1 GLU A  43     -13.347  -5.474  -4.160  1.00  2.210          O  
ATOM    650  OE2 GLU A  43     -12.120  -4.268  -2.894  1.00  2.210          O  
ATOM    651  H   GLU A  43      -9.796  -7.845  -5.686  1.00  1.630          H  
ATOM    652  HA  GLU A  43     -10.372  -8.919  -3.117  1.00  2.000          H  
ATOM    653 1HB  GLU A  43     -12.130  -7.499  -5.126  1.00  2.660          H  
ATOM    654 2HB  GLU A  43     -12.713  -7.980  -3.540  1.00  2.660          H  
ATOM    655 1HG  GLU A  43     -10.946  -6.561  -2.494  1.00  2.660          H  
ATOM    656 2HG  GLU A  43     -10.420  -6.067  -4.106  1.00  2.660          H  
ATOM    657  N   SER A  44     -11.802 -10.611  -5.527  1.00  2.380          N  
ATOM    658  CA  SER A  44     -12.589 -11.809  -5.782  1.00  2.800          C  
ATOM    659  C   SER A  44     -11.825 -13.120  -5.579  1.00  2.640          C  
ATOM    660  O   SER A  44     -12.435 -14.190  -5.643  1.00  2.950          O  
ATOM    661  CB  SER A  44     -13.161 -11.788  -7.191  1.00  3.750          C  
ATOM    662  OG  SER A  44     -14.078 -10.735  -7.372  1.00  3.750          O  
ATOM    663  H   SER A  44     -11.437 -10.078  -6.302  1.00  2.860          H  
ATOM    664  HA  SER A  44     -13.429 -11.807  -5.086  1.00  3.360          H  
ATOM    665 1HB  SER A  44     -12.363 -11.693  -7.894  1.00  4.500          H  
ATOM    666 2HB  SER A  44     -13.652 -12.737  -7.392  1.00  4.500          H  
ATOM    667  HG  SER A  44     -14.407 -10.828  -8.273  1.00  4.500          H  
ATOM    668  N   THR A  45     -10.499 -13.070  -5.382  1.00  2.270          N  
ATOM    669  CA  THR A  45      -9.743 -14.307  -5.185  1.00  2.250          C  
ATOM    670  C   THR A  45      -8.867 -14.324  -3.934  1.00  2.190          C  
ATOM    671  O   THR A  45      -8.384 -15.392  -3.554  1.00  2.690          O  
ATOM    672  CB  THR A  45      -8.891 -14.702  -6.412  1.00  3.160          C  
ATOM    673  OG1 THR A  45      -7.941 -13.674  -6.734  1.00  3.160          O  
ATOM    674  CG2 THR A  45      -9.749 -15.023  -7.614  1.00  3.160          C  
ATOM    675  H   THR A  45     -10.009 -12.180  -5.311  1.00  2.720          H  
ATOM    676  HA  THR A  45     -10.465 -15.111  -5.055  1.00  2.700          H  
ATOM    677  HB  THR A  45      -8.330 -15.599  -6.154  1.00  3.790          H  
ATOM    678  HG1 THR A  45      -8.384 -12.950  -7.223  1.00  3.790          H  
ATOM    679 1HG2 THR A  45      -9.117 -15.323  -8.444  1.00  3.790          H  
ATOM    680 2HG2 THR A  45     -10.433 -15.831  -7.361  1.00  3.790          H  
ATOM    681 3HG2 THR A  45     -10.319 -14.154  -7.891  1.00  3.790          H  
ATOM    682  N   SER A  46      -8.680 -13.172  -3.272  1.00  2.160          N  
ATOM    683  CA  SER A  46      -7.779 -13.055  -2.122  1.00  2.290          C  
ATOM    684  C   SER A  46      -6.364 -13.442  -2.529  1.00  2.070          C  
ATOM    685  O   SER A  46      -5.678 -14.223  -1.855  1.00  2.310          O  
ATOM    686  CB  SER A  46      -8.238 -13.895  -0.926  1.00  3.150          C  
ATOM    687  OG  SER A  46      -9.498 -13.488  -0.448  1.00  3.150          O  
ATOM    688  H   SER A  46      -9.095 -12.313  -3.624  1.00  2.590          H  
ATOM    689  HA  SER A  46      -7.765 -12.008  -1.812  1.00  2.750          H  
ATOM    690 1HB  SER A  46      -8.270 -14.946  -1.188  1.00  3.780          H  
ATOM    691 2HB  SER A  46      -7.506 -13.795  -0.127  1.00  3.780          H  
ATOM    692  HG  SER A  46      -9.694 -14.059   0.297  1.00  3.780          H  
ATOM    693  N   ARG A  47      -5.933 -12.866  -3.649  1.00  1.800          N  
ATOM    694  CA  ARG A  47      -4.589 -13.105  -4.192  1.00  1.730          C  
ATOM    695  C   ARG A  47      -3.897 -11.800  -4.556  1.00  1.440          C  
ATOM    696  O   ARG A  47      -4.557 -10.802  -4.858  1.00  1.540          O  
ATOM    697  CB  ARG A  47      -4.643 -14.017  -5.414  1.00  2.450          C  
ATOM    698  CG  ARG A  47      -5.178 -15.433  -5.150  1.00  2.450          C  
ATOM    699  CD  ARG A  47      -4.239 -16.266  -4.341  1.00  2.450          C  
ATOM    700  NE  ARG A  47      -4.739 -17.618  -4.165  1.00  2.450          N  
ATOM    701  CZ  ARG A  47      -5.567 -18.022  -3.169  1.00  2.450          C  
ATOM    702  NH1 ARG A  47      -6.002 -17.173  -2.248  1.00  2.450          N  
ATOM    703  NH2 ARG A  47      -5.950 -19.293  -3.120  1.00  2.450          N  
ATOM    704  H   ARG A  47      -6.614 -12.248  -4.116  1.00  2.160          H  
ATOM    705  HA  ARG A  47      -3.986 -13.586  -3.423  1.00  2.080          H  
ATOM    706 1HB  ARG A  47      -5.291 -13.563  -6.166  1.00  2.940          H  
ATOM    707 2HB  ARG A  47      -3.650 -14.108  -5.849  1.00  2.940          H  
ATOM    708 1HG  ARG A  47      -6.116 -15.373  -4.625  1.00  2.940          H  
ATOM    709 2HG  ARG A  47      -5.341 -15.935  -6.101  1.00  2.940          H  
ATOM    710 1HD  ARG A  47      -3.281 -16.326  -4.855  1.00  2.940          H  
ATOM    711 2HD  ARG A  47      -4.090 -15.833  -3.361  1.00  2.940          H  
ATOM    712  HE  ARG A  47      -4.445 -18.311  -4.838  1.00  2.940          H  
ATOM    713 1HH1 ARG A  47      -5.734 -16.175  -2.257  1.00  2.940          H  
ATOM    714 2HH1 ARG A  47      -6.624 -17.490  -1.524  1.00  2.940          H  
ATOM    715 1HH2 ARG A  47      -5.625 -19.946  -3.819  1.00  2.940          H  
ATOM    716 2HH2 ARG A  47      -6.569 -19.606  -2.388  1.00  2.940          H  
ATOM    717  N   THR A  48      -2.557 -11.782  -4.539  1.00  1.230          N  
ATOM    718  CA  THR A  48      -1.879 -10.531  -4.874  1.00  1.050          C  
ATOM    719  C   THR A  48      -0.536 -10.684  -5.588  1.00  1.110          C  
ATOM    720  O   THR A  48       0.193 -11.661  -5.383  1.00  1.260          O  
ATOM    721  CB  THR A  48      -1.667  -9.703  -3.588  1.00  1.540          C  
ATOM    722  OG1 THR A  48      -1.189  -8.430  -3.936  1.00  1.540          O  
ATOM    723  CG2 THR A  48      -0.677 -10.349  -2.670  1.00  1.540          C  
ATOM    724  H   THR A  48      -2.026 -12.607  -4.300  1.00  1.480          H  
ATOM    725  HA  THR A  48      -2.527  -9.971  -5.543  1.00  1.260          H  
ATOM    726  HB  THR A  48      -2.605  -9.606  -3.093  1.00  1.850          H  
ATOM    727  HG1 THR A  48      -1.134  -7.869  -3.152  1.00  1.850          H  
ATOM    728 1HG2 THR A  48      -0.563  -9.731  -1.780  1.00  1.850          H  
ATOM    729 2HG2 THR A  48      -1.032 -11.336  -2.385  1.00  1.850          H  
ATOM    730 3HG2 THR A  48       0.276 -10.437  -3.162  1.00  1.850          H  
ATOM    731  N   ASP A  49      -0.224  -9.682  -6.413  1.00  1.110          N  
ATOM    732  CA  ASP A  49       1.057  -9.550  -7.124  1.00  1.240          C  
ATOM    733  C   ASP A  49       1.929  -8.556  -6.379  1.00  1.100          C  
ATOM    734  O   ASP A  49       1.399  -7.700  -5.665  1.00  1.050          O  
ATOM    735  CB  ASP A  49       0.885  -8.985  -8.537  1.00  1.680          C  
ATOM    736  CG  ASP A  49       0.106  -9.822  -9.536  1.00  1.680          C  
ATOM    737  OD1 ASP A  49       0.011 -11.014  -9.412  1.00  1.680          O  
ATOM    738  OD2 ASP A  49      -0.392  -9.205 -10.473  1.00  1.680          O  
ATOM    739  H   ASP A  49      -0.944  -8.955  -6.498  1.00  1.330          H  
ATOM    740  HA  ASP A  49       1.562 -10.516  -7.155  1.00  1.490          H  
ATOM    741 1HB  ASP A  49       0.408  -8.030  -8.461  1.00  2.020          H  
ATOM    742 2HB  ASP A  49       1.878  -8.802  -8.955  1.00  2.020          H  
ATOM    743  N   GLN A  50       3.258  -8.590  -6.557  1.00  1.180          N  
ATOM    744  CA  GLN A  50       4.035  -7.533  -5.906  1.00  1.110          C  
ATOM    745  C   GLN A  50       4.756  -6.627  -6.907  1.00  1.220          C  
ATOM    746  O   GLN A  50       4.791  -6.904  -8.109  1.00  1.460          O  
ATOM    747  CB  GLN A  50       5.059  -8.147  -4.947  1.00  1.580          C  
ATOM    748  CG  GLN A  50       4.454  -8.949  -3.793  1.00  1.580          C  
ATOM    749  CD  GLN A  50       4.082 -10.372  -4.201  1.00  1.580          C  
ATOM    750  OE1 GLN A  50       4.830 -11.024  -4.939  1.00  1.580          O  
ATOM    751  NE2 GLN A  50       2.952 -10.860  -3.717  1.00  1.580          N  
ATOM    752  H   GLN A  50       3.705  -9.305  -7.121  1.00  1.420          H  
ATOM    753  HA  GLN A  50       3.374  -6.910  -5.325  1.00  1.330          H  
ATOM    754 1HB  GLN A  50       5.736  -8.793  -5.501  1.00  1.900          H  
ATOM    755 2HB  GLN A  50       5.660  -7.351  -4.502  1.00  1.900          H  
ATOM    756 1HG  GLN A  50       5.171  -8.996  -2.975  1.00  1.900          H  
ATOM    757 2HG  GLN A  50       3.542  -8.444  -3.465  1.00  1.900          H  
ATOM    758 1HE2 GLN A  50       2.663 -11.793  -3.954  1.00  1.900          H  
ATOM    759 2HE2 GLN A  50       2.379 -10.304  -3.119  1.00  1.900          H  
ATOM    760  N   TYR A  51       5.419  -5.606  -6.366  1.00  1.090          N  
ATOM    761  CA  TYR A  51       6.203  -4.624  -7.108  1.00  1.240          C  
ATOM    762  C   TYR A  51       7.181  -3.909  -6.177  1.00  1.050          C  
ATOM    763  O   TYR A  51       6.843  -3.612  -5.031  1.00  0.910          O  
ATOM    764  CB  TYR A  51       5.224  -3.664  -7.781  1.00  1.680          C  
ATOM    765  CG  TYR A  51       5.793  -2.532  -8.557  1.00  1.680          C  
ATOM    766  CD1 TYR A  51       6.352  -2.777  -9.786  1.00  1.680          C  
ATOM    767  CD2 TYR A  51       5.681  -1.232  -8.082  1.00  1.680          C  
ATOM    768  CE1 TYR A  51       6.805  -1.745 -10.554  1.00  1.680          C  
ATOM    769  CE2 TYR A  51       6.126  -0.190  -8.855  1.00  1.680          C  
ATOM    770  CZ  TYR A  51       6.690  -0.448 -10.104  1.00  1.680          C  
ATOM    771  OH  TYR A  51       7.103   0.576 -10.955  1.00  1.680          O  
ATOM    772  H   TYR A  51       5.274  -5.446  -5.369  1.00  1.310          H  
ATOM    773  HA  TYR A  51       6.784  -5.142  -7.870  1.00  1.490          H  
ATOM    774 1HB  TYR A  51       4.604  -4.240  -8.469  1.00  2.010          H  
ATOM    775 2HB  TYR A  51       4.550  -3.260  -7.046  1.00  2.010          H  
ATOM    776  HD1 TYR A  51       6.419  -3.799 -10.157  1.00  2.010          H  
ATOM    777  HD2 TYR A  51       5.220  -1.036  -7.120  1.00  2.010          H  
ATOM    778  HE1 TYR A  51       7.232  -1.945 -11.534  1.00  2.010          H  
ATOM    779  HE2 TYR A  51       6.017   0.836  -8.499  1.00  2.010          H  
ATOM    780  HH  TYR A  51       6.786   1.457 -10.635  1.00  2.010          H  
ATOM    781  N   THR A  52       8.404  -3.632  -6.617  1.00  1.080          N  
ATOM    782  CA  THR A  52       9.277  -2.886  -5.711  1.00  0.960          C  
ATOM    783  C   THR A  52       9.976  -1.706  -6.351  1.00  1.030          C  
ATOM    784  O   THR A  52      10.325  -1.736  -7.536  1.00  1.210          O  
ATOM    785  CB  THR A  52      10.379  -3.800  -5.132  1.00  1.390          C  
ATOM    786  OG1 THR A  52      11.204  -4.276  -6.207  1.00  1.390          O  
ATOM    787  CG2 THR A  52       9.770  -4.995  -4.395  1.00  1.390          C  
ATOM    788  H   THR A  52       8.720  -3.901  -7.540  1.00  1.300          H  
ATOM    789  HA  THR A  52       8.684  -2.496  -4.888  1.00  1.150          H  
ATOM    790  HB  THR A  52      10.994  -3.221  -4.436  1.00  1.670          H  
ATOM    791  HG1 THR A  52      11.732  -3.542  -6.557  1.00  1.670          H  
ATOM    792 1HG2 THR A  52      10.568  -5.616  -3.995  1.00  1.670          H  
ATOM    793 2HG2 THR A  52       9.153  -4.638  -3.584  1.00  1.670          H  
ATOM    794 3HG2 THR A  52       9.166  -5.586  -5.073  1.00  1.670          H  
ATOM    795  N   ILE A  53      10.261  -0.710  -5.509  1.00  0.940          N  
ATOM    796  CA  ILE A  53      11.061   0.454  -5.877  1.00  1.020          C  
ATOM    797  C   ILE A  53      12.257   0.549  -4.920  1.00  1.000          C  
ATOM    798  O   ILE A  53      12.075   0.601  -3.699  1.00  0.980          O  
ATOM    799  CB  ILE A  53      10.240   1.771  -5.800  1.00  1.400          C  
ATOM    800  CG1 ILE A  53       8.929   1.742  -6.698  1.00  1.400          C  
ATOM    801  CG2 ILE A  53      11.135   2.933  -6.218  1.00  1.400          C  
ATOM    802  CD1 ILE A  53       9.125   1.690  -8.176  1.00  1.400          C  
ATOM    803  H   ILE A  53       9.911  -0.806  -4.547  1.00  1.130          H  
ATOM    804  HA  ILE A  53      11.446   0.323  -6.888  1.00  1.220          H  
ATOM    805  HB  ILE A  53       9.916   1.926  -4.779  1.00  1.680          H  
ATOM    806 1HG1 ILE A  53       8.356   0.861  -6.444  1.00  1.680          H  
ATOM    807 2HG1 ILE A  53       8.339   2.619  -6.469  1.00  1.680          H  
ATOM    808 1HG2 ILE A  53      10.593   3.866  -6.136  1.00  1.680          H  
ATOM    809 2HG2 ILE A  53      12.005   2.972  -5.587  1.00  1.680          H  
ATOM    810 3HG2 ILE A  53      11.471   2.800  -7.240  1.00  1.680          H  
ATOM    811 1HD1 ILE A  53       8.166   1.675  -8.658  1.00  1.680          H  
ATOM    812 2HD1 ILE A  53       9.663   2.562  -8.526  1.00  1.680          H  
ATOM    813 3HD1 ILE A  53       9.675   0.789  -8.449  1.00  1.680          H  
ATOM    814  N   ASP A  54      13.472   0.590  -5.469  1.00  1.110          N  
ATOM    815  CA  ASP A  54      14.701   0.684  -4.668  1.00  1.200          C  
ATOM    816  C   ASP A  54      15.390   2.041  -4.765  1.00  1.110          C  
ATOM    817  O   ASP A  54      15.240   2.744  -5.767  1.00  1.220          O  
ATOM    818  CB  ASP A  54      15.695  -0.396  -5.088  1.00  1.640          C  
ATOM    819  CG  ASP A  54      15.221  -1.807  -4.781  1.00  1.640          C  
ATOM    820  OD1 ASP A  54      14.743  -2.045  -3.694  1.00  1.640          O  
ATOM    821  OD2 ASP A  54      15.347  -2.640  -5.645  1.00  1.640          O  
ATOM    822  H   ASP A  54      13.548   0.542  -6.478  1.00  1.330          H  
ATOM    823  HA  ASP A  54      14.439   0.522  -3.621  1.00  1.440          H  
ATOM    824 1HB  ASP A  54      15.890  -0.313  -6.155  1.00  1.970          H  
ATOM    825 2HB  ASP A  54      16.644  -0.230  -4.574  1.00  1.970          H  
ATOM    826  N   ASN A  55      16.232   2.351  -3.763  1.00  1.030          N  
ATOM    827  CA  ASN A  55      17.077   3.557  -3.729  1.00  1.010          C  
ATOM    828  C   ASN A  55      16.270   4.836  -3.914  1.00  0.930          C  
ATOM    829  O   ASN A  55      16.586   5.688  -4.747  1.00  1.060          O  
ATOM    830  CB  ASN A  55      18.170   3.457  -4.773  1.00  1.420          C  
ATOM    831  CG  ASN A  55      19.067   2.281  -4.534  1.00  1.420          C  
ATOM    832  OD1 ASN A  55      19.404   1.948  -3.389  1.00  1.420          O  
ATOM    833  ND2 ASN A  55      19.463   1.633  -5.599  1.00  1.420          N  
ATOM    834  H   ASN A  55      16.269   1.721  -2.966  1.00  1.240          H  
ATOM    835  HA  ASN A  55      17.537   3.612  -2.746  1.00  1.210          H  
ATOM    836 1HB  ASN A  55      17.735   3.379  -5.770  1.00  1.710          H  
ATOM    837 2HB  ASN A  55      18.772   4.365  -4.752  1.00  1.710          H  
ATOM    838 1HD2 ASN A  55      20.064   0.837  -5.507  1.00  1.710          H  
ATOM    839 2HD2 ASN A  55      19.167   1.934  -6.506  1.00  1.710          H  
ATOM    840  N   ILE A  56      15.215   4.941  -3.132  1.00  0.890          N  
ATOM    841  CA  ILE A  56      14.266   6.025  -3.213  1.00  0.980          C  
ATOM    842  C   ILE A  56      14.661   7.295  -2.462  1.00  0.890          C  
ATOM    843  O   ILE A  56      14.926   7.259  -1.258  1.00  1.290          O  
ATOM    844  CB  ILE A  56      12.952   5.575  -2.575  1.00  1.340          C  
ATOM    845  CG1 ILE A  56      12.389   4.374  -3.243  1.00  1.340          C  
ATOM    846  CG2 ILE A  56      11.980   6.689  -2.751  1.00  1.340          C  
ATOM    847  CD1 ILE A  56      11.290   3.682  -2.418  1.00  1.340          C  
ATOM    848  H   ILE A  56      15.053   4.198  -2.453  1.00  1.070          H  
ATOM    849  HA  ILE A  56      14.114   6.267  -4.263  1.00  1.180          H  
ATOM    850  HB  ILE A  56      13.090   5.348  -1.530  1.00  1.600          H  
ATOM    851 1HG1 ILE A  56      11.991   4.680  -4.187  1.00  1.600          H  
ATOM    852 2HG1 ILE A  56      13.181   3.646  -3.415  1.00  1.600          H  
ATOM    853 1HG2 ILE A  56      11.060   6.427  -2.339  1.00  1.600          H  
ATOM    854 2HG2 ILE A  56      12.310   7.558  -2.252  1.00  1.600          H  
ATOM    855 3HG2 ILE A  56      11.841   6.909  -3.810  1.00  1.600          H  
ATOM    856 1HD1 ILE A  56      10.932   2.817  -2.947  1.00  1.600          H  
ATOM    857 2HD1 ILE A  56      11.714   3.375  -1.478  1.00  1.600          H  
ATOM    858 3HD1 ILE A  56      10.465   4.321  -2.216  1.00  1.600          H  
ATOM    859  N   ASP A  57      14.640   8.423  -3.186  1.00  0.740          N  
ATOM    860  CA  ASP A  57      14.859   9.764  -2.632  1.00  0.980          C  
ATOM    861  C   ASP A  57      13.686  10.695  -2.953  1.00  1.140          C  
ATOM    862  O   ASP A  57      13.849  11.912  -3.066  1.00  1.480          O  
ATOM    863  CB  ASP A  57      16.184  10.388  -3.066  1.00  1.280          C  
ATOM    864  CG  ASP A  57      17.390   9.834  -2.314  1.00  1.280          C  
ATOM    865  OD1 ASP A  57      17.293   9.643  -1.101  1.00  1.280          O  
ATOM    866  OD2 ASP A  57      18.411   9.641  -2.936  1.00  1.280          O  
ATOM    867  H   ASP A  57      14.451   8.341  -4.177  1.00  0.890          H  
ATOM    868  HA  ASP A  57      14.898   9.672  -1.551  1.00  1.180          H  
ATOM    869 1HB  ASP A  57      16.330  10.221  -4.133  1.00  1.530          H  
ATOM    870 2HB  ASP A  57      16.148  11.466  -2.907  1.00  1.530          H  
ATOM    871  N   SER A  58      12.512  10.111  -3.148  1.00  1.190          N  
ATOM    872  CA  SER A  58      11.301  10.858  -3.460  1.00  1.420          C  
ATOM    873  C   SER A  58      10.050  10.162  -2.930  1.00  1.430          C  
ATOM    874  O   SER A  58      10.031   8.950  -2.723  1.00  2.120          O  
ATOM    875  CB  SER A  58      11.178  11.038  -4.958  1.00  1.900          C  
ATOM    876  OG  SER A  58      11.018   9.797  -5.597  1.00  1.900          O  
ATOM    877  H   SER A  58      12.455   9.112  -3.059  1.00  1.430          H  
ATOM    878  HA  SER A  58      11.367  11.841  -2.988  1.00  1.700          H  
ATOM    879 1HB  SER A  58      10.320  11.676  -5.174  1.00  2.280          H  
ATOM    880 2HB  SER A  58      12.066  11.540  -5.340  1.00  2.280          H  
ATOM    881  HG  SER A  58      10.816   9.991  -6.517  1.00  2.280          H  
ATOM    882  N   GLU A  59       8.991  10.953  -2.742  1.00  1.270          N  
ATOM    883  CA  GLU A  59       7.684  10.492  -2.268  1.00  1.400          C  
ATOM    884  C   GLU A  59       6.714   9.920  -3.311  1.00  1.250          C  
ATOM    885  O   GLU A  59       5.663   9.409  -2.930  1.00  1.470          O  
ATOM    886  CB  GLU A  59       6.976  11.664  -1.553  1.00  1.910          C  
ATOM    887  CG  GLU A  59       6.418  12.791  -2.471  1.00  1.910          C  
ATOM    888  CD  GLU A  59       7.442  13.819  -2.908  1.00  1.910          C  
ATOM    889  OE1 GLU A  59       8.619  13.554  -2.779  1.00  1.910          O  
ATOM    890  OE2 GLU A  59       7.048  14.858  -3.378  1.00  1.910          O  
ATOM    891  H   GLU A  59       9.100  11.955  -2.911  1.00  1.520          H  
ATOM    892  HA  GLU A  59       7.872   9.707  -1.537  1.00  1.680          H  
ATOM    893 1HB  GLU A  59       6.126  11.277  -0.994  1.00  2.290          H  
ATOM    894 2HB  GLU A  59       7.656  12.113  -0.833  1.00  2.290          H  
ATOM    895 1HG  GLU A  59       5.953  12.361  -3.345  1.00  2.290          H  
ATOM    896 2HG  GLU A  59       5.635  13.303  -1.916  1.00  2.290          H  
ATOM    897  N   ASN A  60       7.019  10.073  -4.606  1.00  1.180          N  
ATOM    898  CA  ASN A  60       6.113   9.665  -5.698  1.00  1.280          C  
ATOM    899  C   ASN A  60       6.497   8.363  -6.407  1.00  1.320          C  
ATOM    900  O   ASN A  60       7.525   8.298  -7.089  1.00  1.470          O  
ATOM    901  CB  ASN A  60       5.996  10.783  -6.719  1.00  1.750          C  
ATOM    902  CG  ASN A  60       5.337  12.027  -6.164  1.00  1.750          C  
ATOM    903  OD1 ASN A  60       4.227  11.974  -5.618  1.00  1.750          O  
ATOM    904  ND2 ASN A  60       6.001  13.148  -6.300  1.00  1.750          N  
ATOM    905  H   ASN A  60       7.916  10.483  -4.826  1.00  1.420          H  
ATOM    906  HA  ASN A  60       5.124   9.495  -5.264  1.00  1.540          H  
ATOM    907 1HB  ASN A  60       6.990  11.045  -7.083  1.00  2.100          H  
ATOM    908 2HB  ASN A  60       5.417  10.429  -7.572  1.00  2.100          H  
ATOM    909 1HD2 ASN A  60       5.618  14.007  -5.945  1.00  2.100          H  
ATOM    910 2HD2 ASN A  60       6.894  13.154  -6.746  1.00  2.100          H  
ATOM    911  N   PHE A  61       5.642   7.338  -6.304  1.00  1.300          N  
ATOM    912  CA  PHE A  61       5.961   6.034  -6.884  1.00  1.450          C  
ATOM    913  C   PHE A  61       5.012   5.622  -7.983  1.00  1.290          C  
ATOM    914  O   PHE A  61       3.811   5.473  -7.744  1.00  1.260          O  
ATOM    915  CB  PHE A  61       5.868   4.983  -5.805  1.00  1.970          C  
ATOM    916  CG  PHE A  61       6.697   5.365  -4.753  1.00  1.970          C  
ATOM    917  CD1 PHE A  61       6.138   5.951  -3.650  1.00  1.970          C  
ATOM    918  CD2 PHE A  61       8.026   5.259  -4.855  1.00  1.970          C  
ATOM    919  CE1 PHE A  61       6.904   6.412  -2.675  1.00  1.970          C  
ATOM    920  CE2 PHE A  61       8.792   5.717  -3.889  1.00  1.970          C  
ATOM    921  CZ  PHE A  61       8.237   6.309  -2.775  1.00  1.970          C  
ATOM    922  H   PHE A  61       4.789   7.445  -5.749  1.00  1.560          H  
ATOM    923  HA  PHE A  61       6.971   6.070  -7.293  1.00  1.740          H  
ATOM    924 1HB  PHE A  61       4.847   4.904  -5.441  1.00  2.360          H  
ATOM    925 2HB  PHE A  61       6.184   4.015  -6.185  1.00  2.360          H  
ATOM    926  HD1 PHE A  61       5.060   6.059  -3.583  1.00  2.360          H  
ATOM    927  HD2 PHE A  61       8.469   4.821  -5.742  1.00  2.360          H  
ATOM    928  HE1 PHE A  61       6.454   6.885  -1.837  1.00  2.360          H  
ATOM    929  HE2 PHE A  61       9.845   5.636  -4.007  1.00  2.360          H  
ATOM    930  HZ  PHE A  61       8.867   6.706  -1.987  1.00  2.360          H  
ATOM    931  N   SER A  62       5.541   5.403  -9.184  1.00  1.320          N  
ATOM    932  CA  SER A  62       4.686   4.996 -10.292  1.00  1.220          C  
ATOM    933  C   SER A  62       4.771   3.493 -10.540  1.00  1.190          C  
ATOM    934  O   SER A  62       5.860   2.945 -10.766  1.00  1.380          O  
ATOM    935  CB  SER A  62       5.062   5.730 -11.570  1.00  1.750          C  
ATOM    936  OG  SER A  62       4.870   7.118 -11.446  1.00  1.750          O  
ATOM    937  H   SER A  62       6.530   5.550  -9.331  1.00  1.580          H  
ATOM    938  HA  SER A  62       3.652   5.236 -10.043  1.00  1.460          H  
ATOM    939 1HB  SER A  62       6.103   5.527 -11.813  1.00  2.100          H  
ATOM    940 2HB  SER A  62       4.457   5.350 -12.389  1.00  2.100          H  
ATOM    941  HG  SER A  62       3.926   7.246 -11.235  1.00  2.100          H  
ATOM    942  N   PHE A  63       3.609   2.846 -10.532  1.00  1.110          N  
ATOM    943  CA  PHE A  63       3.467   1.423 -10.795  1.00  1.210          C  
ATOM    944  C   PHE A  63       2.765   1.108 -12.094  1.00  1.220          C  
ATOM    945  O   PHE A  63       1.569   1.337 -12.230  1.00  1.260          O  
ATOM    946  CB  PHE A  63       2.668   0.792  -9.650  1.00  1.650          C  
ATOM    947  CG  PHE A  63       2.305  -0.676  -9.799  1.00  1.650          C  
ATOM    948  CD1 PHE A  63       3.094  -1.593 -10.476  1.00  1.650          C  
ATOM    949  CD2 PHE A  63       1.129  -1.127  -9.230  1.00  1.650          C  
ATOM    950  CE1 PHE A  63       2.722  -2.905 -10.569  1.00  1.650          C  
ATOM    951  CE2 PHE A  63       0.756  -2.441  -9.318  1.00  1.650          C  
ATOM    952  CZ  PHE A  63       1.562  -3.333  -9.989  1.00  1.650          C  
ATOM    953  H   PHE A  63       2.773   3.372 -10.261  1.00  1.330          H  
ATOM    954  HA  PHE A  63       4.455   0.990 -10.840  1.00  1.450          H  
ATOM    955 1HB  PHE A  63       3.242   0.897  -8.732  1.00  1.980          H  
ATOM    956 2HB  PHE A  63       1.751   1.359  -9.503  1.00  1.980          H  
ATOM    957  HD1 PHE A  63       4.016  -1.283 -10.940  1.00  1.980          H  
ATOM    958  HD2 PHE A  63       0.498  -0.418  -8.706  1.00  1.980          H  
ATOM    959  HE1 PHE A  63       3.360  -3.609 -11.106  1.00  1.980          H  
ATOM    960  HE2 PHE A  63      -0.171  -2.775  -8.860  1.00  1.980          H  
ATOM    961  HZ  PHE A  63       1.279  -4.379 -10.061  1.00  1.980          H  
ATOM    962  N   GLU A  64       3.495   0.582 -13.064  1.00  1.400          N  
ATOM    963  CA  GLU A  64       2.853   0.264 -14.330  1.00  1.580          C  
ATOM    964  C   GLU A  64       2.232  -1.100 -14.205  1.00  1.660          C  
ATOM    965  O   GLU A  64       2.936  -2.103 -14.057  1.00  2.080          O  
ATOM    966  CB  GLU A  64       3.825   0.345 -15.502  1.00  2.140          C  
ATOM    967  CG  GLU A  64       4.300   1.765 -15.804  1.00  2.140          C  
ATOM    968  CD  GLU A  64       5.198   1.849 -17.012  1.00  2.140          C  
ATOM    969  OE1 GLU A  64       5.493   0.826 -17.582  1.00  2.140          O  
ATOM    970  OE2 GLU A  64       5.581   2.938 -17.365  1.00  2.140          O  
ATOM    971  H   GLU A  64       4.483   0.407 -12.923  1.00  1.680          H  
ATOM    972  HA  GLU A  64       2.045   0.960 -14.523  1.00  1.900          H  
ATOM    973 1HB  GLU A  64       4.701  -0.269 -15.294  1.00  2.570          H  
ATOM    974 2HB  GLU A  64       3.351  -0.053 -16.394  1.00  2.570          H  
ATOM    975 1HG  GLU A  64       3.421   2.387 -15.980  1.00  2.570          H  
ATOM    976 2HG  GLU A  64       4.820   2.160 -14.933  1.00  2.570          H  
ATOM    977  N   LYS A  65       0.909  -1.122 -14.200  1.00  1.680          N  
ATOM    978  CA  LYS A  65       0.213  -2.375 -14.006  1.00  1.940          C  
ATOM    979  C   LYS A  65      -0.213  -2.939 -15.343  1.00  1.920          C  
ATOM    980  O   LYS A  65      -0.870  -2.277 -16.151  1.00  2.070          O  
ATOM    981  CB  LYS A  65      -0.976  -2.231 -13.051  1.00  2.610          C  
ATOM    982  CG  LYS A  65      -1.815  -3.521 -12.889  1.00  2.610          C  
ATOM    983  CD  LYS A  65      -1.068  -4.671 -12.145  1.00  2.610          C  
ATOM    984  CE  LYS A  65      -1.901  -5.961 -12.146  1.00  2.610          C  
ATOM    985  NZ  LYS A  65      -1.209  -7.158 -11.538  1.00  2.610          N  
ATOM    986  H   LYS A  65       0.397  -0.242 -14.347  1.00  2.020          H  
ATOM    987  HA  LYS A  65       0.911  -3.079 -13.559  1.00  2.330          H  
ATOM    988 1HB  LYS A  65      -0.612  -1.928 -12.069  1.00  3.130          H  
ATOM    989 2HB  LYS A  65      -1.637  -1.443 -13.414  1.00  3.130          H  
ATOM    990 1HG  LYS A  65      -2.701  -3.266 -12.307  1.00  3.130          H  
ATOM    991 2HG  LYS A  65      -2.146  -3.874 -13.866  1.00  3.130          H  
ATOM    992 1HD  LYS A  65      -0.108  -4.881 -12.599  1.00  3.130          H  
ATOM    993 2HD  LYS A  65      -0.909  -4.366 -11.124  1.00  3.130          H  
ATOM    994 1HE  LYS A  65      -2.817  -5.781 -11.597  1.00  3.130          H  
ATOM    995 2HE  LYS A  65      -2.138  -6.198 -13.180  1.00  3.130          H  
ATOM    996 1HZ  LYS A  65      -1.825  -7.972 -11.586  1.00  3.130          H  
ATOM    997 2HZ  LYS A  65      -0.358  -7.387 -12.023  1.00  3.130          H  
ATOM    998 3HZ  LYS A  65      -0.986  -6.989 -10.569  1.00  3.130          H  
ATOM    999  N   LEU A  66       0.118  -4.188 -15.570  1.00  2.360          N  
ATOM   1000  CA  LEU A  66      -0.222  -4.799 -16.824  1.00  2.670          C  
ATOM   1001  C   LEU A  66      -1.681  -5.225 -16.824  1.00  2.470          C  
ATOM   1002  O   LEU A  66      -2.018  -6.338 -16.416  1.00  2.520          O  
ATOM   1003  CB  LEU A  66       0.675  -6.019 -17.062  1.00  3.610          C  
ATOM   1004  CG  LEU A  66       2.219  -5.778 -17.014  1.00  3.610          C  
ATOM   1005  CD1 LEU A  66       2.914  -7.101 -17.283  1.00  3.610          C  
ATOM   1006  CD2 LEU A  66       2.634  -4.708 -18.009  1.00  3.610          C  
ATOM   1007  H   LEU A  66       0.669  -4.697 -14.895  1.00  2.830          H  
ATOM   1008  HA  LEU A  66      -0.090  -4.077 -17.628  1.00  3.200          H  
ATOM   1009 1HB  LEU A  66       0.433  -6.779 -16.324  1.00  4.340          H  
ATOM   1010 2HB  LEU A  66       0.444  -6.419 -18.047  1.00  4.340          H  
ATOM   1011  HG  LEU A  66       2.507  -5.454 -16.016  1.00  4.340          H  
ATOM   1012 1HD1 LEU A  66       3.994  -6.964 -17.231  1.00  4.340          H  
ATOM   1013 2HD1 LEU A  66       2.605  -7.834 -16.538  1.00  4.340          H  
ATOM   1014 3HD1 LEU A  66       2.641  -7.457 -18.278  1.00  4.340          H  
ATOM   1015 1HD2 LEU A  66       3.712  -4.564 -17.956  1.00  4.340          H  
ATOM   1016 2HD2 LEU A  66       2.355  -5.018 -19.023  1.00  4.340          H  
ATOM   1017 3HD2 LEU A  66       2.145  -3.771 -17.766  1.00  4.340          H  
ATOM   1018  N   TYR A  67      -2.543  -4.331 -17.317  1.00  2.710          N  
ATOM   1019  CA  TYR A  67      -3.998  -4.532 -17.347  1.00  2.900          C  
ATOM   1020  C   TYR A  67      -4.330  -5.850 -18.053  1.00  2.810          C  
ATOM   1021  O   TYR A  67      -5.244  -6.575 -17.660  1.00  2.820          O  
ATOM   1022  CB  TYR A  67      -4.720  -3.367 -18.054  1.00  3.980          C  
ATOM   1023  CG  TYR A  67      -4.816  -1.981 -17.305  1.00  3.980          C  
ATOM   1024  CD1 TYR A  67      -5.092  -0.845 -18.061  1.00  3.980          C  
ATOM   1025  CD2 TYR A  67      -4.652  -1.838 -15.922  1.00  3.980          C  
ATOM   1026  CE1 TYR A  67      -5.212   0.407 -17.465  1.00  3.980          C  
ATOM   1027  CE2 TYR A  67      -4.782  -0.585 -15.322  1.00  3.980          C  
ATOM   1028  CZ  TYR A  67      -5.066   0.538 -16.096  1.00  3.980          C  
ATOM   1029  OH  TYR A  67      -5.209   1.784 -15.499  1.00  3.980          O  
ATOM   1030  H   TYR A  67      -2.143  -3.434 -17.591  1.00  3.250          H  
ATOM   1031  HA  TYR A  67      -4.364  -4.615 -16.337  1.00  3.480          H  
ATOM   1032 1HB  TYR A  67      -4.227  -3.188 -19.012  1.00  4.780          H  
ATOM   1033 2HB  TYR A  67      -5.740  -3.686 -18.285  1.00  4.780          H  
ATOM   1034  HD1 TYR A  67      -5.224  -0.935 -19.139  1.00  4.780          H  
ATOM   1035  HD2 TYR A  67      -4.432  -2.681 -15.310  1.00  4.780          H  
ATOM   1036  HE1 TYR A  67      -5.434   1.284 -18.081  1.00  4.780          H  
ATOM   1037  HE2 TYR A  67      -4.661  -0.484 -14.243  1.00  4.780          H  
ATOM   1038  HH  TYR A  67      -5.362   2.490 -16.188  1.00  4.780          H  
ATOM   1039  N   GLU A  68      -3.551  -6.183 -19.080  1.00  3.110          N  
ATOM   1040  CA  GLU A  68      -3.701  -7.403 -19.871  1.00  3.290          C  
ATOM   1041  C   GLU A  68      -3.539  -8.706 -19.081  1.00  2.860          C  
ATOM   1042  O   GLU A  68      -3.754  -9.791 -19.625  1.00  2.960          O  
ATOM   1043  CB  GLU A  68      -2.710  -7.393 -21.053  1.00  4.530          C  
ATOM   1044  CG  GLU A  68      -1.220  -7.284 -20.703  1.00  4.530          C  
ATOM   1045  CD  GLU A  68      -0.762  -5.869 -20.632  1.00  4.530          C  
ATOM   1046  OE1 GLU A  68      -1.589  -5.021 -20.374  1.00  4.530          O  
ATOM   1047  OE2 GLU A  68       0.389  -5.618 -20.864  1.00  4.530          O  
ATOM   1048  H   GLU A  68      -2.815  -5.531 -19.359  1.00  3.730          H  
ATOM   1049  HA  GLU A  68      -4.710  -7.408 -20.273  1.00  3.950          H  
ATOM   1050 1HB  GLU A  68      -2.792  -8.325 -21.592  1.00  5.440          H  
ATOM   1051 2HB  GLU A  68      -2.961  -6.592 -21.743  1.00  5.440          H  
ATOM   1052 1HG  GLU A  68      -1.035  -7.762 -19.741  1.00  5.440          H  
ATOM   1053 2HG  GLU A  68      -0.640  -7.814 -21.456  1.00  5.440          H  
ATOM   1054  N   GLY A  69      -3.072  -8.625 -17.836  1.00  2.850          N  
ATOM   1055  CA  GLY A  69      -2.935  -9.795 -16.989  1.00  2.900          C  
ATOM   1056  C   GLY A  69      -3.920  -9.785 -15.805  1.00  2.670          C  
ATOM   1057  O   GLY A  69      -3.814 -10.629 -14.911  1.00  2.960          O  
ATOM   1058  H   GLY A  69      -2.848  -7.711 -17.436  1.00  3.420          H  
ATOM   1059 1HA  GLY A  69      -3.088 -10.694 -17.583  1.00  3.480          H  
ATOM   1060 2HA  GLY A  69      -1.915  -9.836 -16.609  1.00  3.480          H  
ATOM   1061  N   MET A  70      -4.856  -8.824 -15.771  1.00  2.720          N  
ATOM   1062  CA  MET A  70      -5.787  -8.720 -14.645  1.00  2.840          C  
ATOM   1063  C   MET A  70      -7.089  -9.500 -14.814  1.00  2.230          C  
ATOM   1064  O   MET A  70      -7.686  -9.576 -15.894  1.00  2.530          O  
ATOM   1065  CB  MET A  70      -6.079  -7.253 -14.355  1.00  3.930          C  
ATOM   1066  CG  MET A  70      -4.848  -6.519 -13.912  1.00  3.930          C  
ATOM   1067  SD  MET A  70      -5.032  -4.740 -13.612  1.00  3.930          S  
ATOM   1068  CE  MET A  70      -5.713  -4.529 -12.015  1.00  3.930          C  
ATOM   1069  H   MET A  70      -4.919  -8.143 -16.534  1.00  3.260          H  
ATOM   1070  HA  MET A  70      -5.289  -9.130 -13.768  1.00  3.410          H  
ATOM   1071 1HB  MET A  70      -6.480  -6.765 -15.248  1.00  4.710          H  
ATOM   1072 2HB  MET A  70      -6.817  -7.194 -13.568  1.00  4.710          H  
ATOM   1073 1HG  MET A  70      -4.513  -6.986 -12.995  1.00  4.710          H  
ATOM   1074 2HG  MET A  70      -4.071  -6.656 -14.667  1.00  4.710          H  
ATOM   1075 1HE  MET A  70      -5.814  -3.474 -11.803  1.00  4.710          H  
ATOM   1076 2HE  MET A  70      -6.666  -4.987 -11.989  1.00  4.710          H  
ATOM   1077 3HE  MET A  70      -5.064  -4.983 -11.270  1.00  4.710          H  
ATOM   1078  N   LYS A  71      -7.560 -10.045 -13.703  1.00  1.840          N  
ATOM   1079  CA  LYS A  71      -8.826 -10.754 -13.658  1.00  1.840          C  
ATOM   1080  C   LYS A  71      -9.994  -9.806 -13.423  1.00  1.540          C  
ATOM   1081  O   LYS A  71      -9.855  -8.772 -12.773  1.00  1.370          O  
ATOM   1082  CB  LYS A  71      -8.783 -11.821 -12.573  1.00  2.580          C  
ATOM   1083  CG  LYS A  71      -7.808 -12.953 -12.839  1.00  2.580          C  
ATOM   1084  CD  LYS A  71      -7.832 -13.987 -11.712  1.00  2.580          C  
ATOM   1085  CE  LYS A  71      -6.861 -15.134 -11.993  1.00  2.580          C  
ATOM   1086  NZ  LYS A  71      -6.840 -16.138 -10.890  1.00  2.580          N  
ATOM   1087  H   LYS A  71      -7.007  -9.971 -12.860  1.00  2.210          H  
ATOM   1088  HA  LYS A  71      -8.982 -11.241 -14.621  1.00  2.210          H  
ATOM   1089 1HB  LYS A  71      -8.478 -11.350 -11.643  1.00  3.090          H  
ATOM   1090 2HB  LYS A  71      -9.780 -12.236 -12.426  1.00  3.090          H  
ATOM   1091 1HG  LYS A  71      -8.068 -13.438 -13.780  1.00  3.090          H  
ATOM   1092 2HG  LYS A  71      -6.800 -12.547 -12.931  1.00  3.090          H  
ATOM   1093 1HD  LYS A  71      -7.553 -13.507 -10.769  1.00  3.090          H  
ATOM   1094 2HD  LYS A  71      -8.838 -14.391 -11.606  1.00  3.090          H  
ATOM   1095 1HE  LYS A  71      -7.159 -15.631 -12.915  1.00  3.090          H  
ATOM   1096 2HE  LYS A  71      -5.857 -14.728 -12.119  1.00  3.090          H  
ATOM   1097 1HZ  LYS A  71      -6.188 -16.876 -11.118  1.00  3.090          H  
ATOM   1098 2HZ  LYS A  71      -6.550 -15.689 -10.030  1.00  3.090          H  
ATOM   1099 3HZ  LYS A  71      -7.762 -16.532 -10.769  1.00  3.090          H  
ATOM   1100  N   LEU A  72     -11.170 -10.201 -13.882  1.00  1.610          N  
ATOM   1101  CA  LEU A  72     -12.369  -9.398 -13.683  1.00  1.520          C  
ATOM   1102  C   LEU A  72     -12.652  -9.239 -12.186  1.00  1.370          C  
ATOM   1103  O   LEU A  72     -12.558 -10.202 -11.414  1.00  1.390          O  
ATOM   1104  CB  LEU A  72     -13.530 -10.057 -14.450  1.00  2.160          C  
ATOM   1105  CG  LEU A  72     -14.853  -9.264 -14.584  1.00  2.160          C  
ATOM   1106  CD1 LEU A  72     -15.489  -9.606 -15.940  1.00  2.160          C  
ATOM   1107  CD2 LEU A  72     -15.820  -9.630 -13.449  1.00  2.160          C  
ATOM   1108  H   LEU A  72     -11.235 -11.067 -14.398  1.00  1.930          H  
ATOM   1109  HA  LEU A  72     -12.203  -8.409 -14.096  1.00  1.820          H  
ATOM   1110 1HB  LEU A  72     -13.184 -10.278 -15.458  1.00  2.600          H  
ATOM   1111 2HB  LEU A  72     -13.765 -11.000 -13.959  1.00  2.600          H  
ATOM   1112  HG  LEU A  72     -14.647  -8.204 -14.557  1.00  2.600          H  
ATOM   1113 1HD1 LEU A  72     -16.417  -9.050 -16.062  1.00  2.600          H  
ATOM   1114 2HD1 LEU A  72     -14.801  -9.342 -16.750  1.00  2.600          H  
ATOM   1115 3HD1 LEU A  72     -15.702 -10.674 -15.992  1.00  2.600          H  
ATOM   1116 1HD2 LEU A  72     -16.746  -9.070 -13.570  1.00  2.600          H  
ATOM   1117 2HD2 LEU A  72     -16.035 -10.698 -13.486  1.00  2.600          H  
ATOM   1118 3HD2 LEU A  72     -15.391  -9.390 -12.486  1.00  2.600          H  
ATOM   1119  N   GLY A  73     -12.989  -8.012 -11.783  1.00  1.300          N  
ATOM   1120  CA  GLY A  73     -13.258  -7.680 -10.386  1.00  1.250          C  
ATOM   1121  C   GLY A  73     -12.424  -6.472  -9.959  1.00  1.160          C  
ATOM   1122  O   GLY A  73     -11.834  -5.785 -10.797  1.00  1.170          O  
ATOM   1123  H   GLY A  73     -13.071  -7.283 -12.498  1.00  1.560          H  
ATOM   1124 1HA  GLY A  73     -14.318  -7.460 -10.261  1.00  1.500          H  
ATOM   1125 2HA  GLY A  73     -13.026  -8.533  -9.751  1.00  1.500          H  
ATOM   1126  N   ASN A  74     -12.422  -6.161  -8.665  1.00  1.190          N  
ATOM   1127  CA  ASN A  74     -11.662  -5.001  -8.206  1.00  1.200          C  
ATOM   1128  C   ASN A  74     -10.268  -5.393  -7.762  1.00  1.170          C  
ATOM   1129  O   ASN A  74     -10.073  -6.447  -7.136  1.00  1.490          O  
ATOM   1130  CB  ASN A  74     -12.336  -4.319  -7.050  1.00  1.680          C  
ATOM   1131  CG  ASN A  74     -13.631  -3.694  -7.359  1.00  1.680          C  
ATOM   1132  OD1 ASN A  74     -13.854  -3.101  -8.424  1.00  1.680          O  
ATOM   1133  ND2 ASN A  74     -14.522  -3.810  -6.414  1.00  1.680          N  
ATOM   1134  H   ASN A  74     -12.924  -6.736  -7.998  1.00  1.430          H  
ATOM   1135  HA  ASN A  74     -11.556  -4.292  -9.030  1.00  1.440          H  
ATOM   1136 1HB  ASN A  74     -12.497  -5.059  -6.298  1.00  2.010          H  
ATOM   1137 2HB  ASN A  74     -11.667  -3.571  -6.630  1.00  2.010          H  
ATOM   1138 1HD2 ASN A  74     -15.432  -3.417  -6.525  1.00  2.010          H  
ATOM   1139 2HD2 ASN A  74     -14.272  -4.308  -5.547  1.00  2.010          H  
ATOM   1140  N   HIS A  75      -9.321  -4.491  -8.001  1.00  0.930          N  
ATOM   1141  CA  HIS A  75      -7.954  -4.677  -7.553  1.00  0.940          C  
ATOM   1142  C   HIS A  75      -7.453  -3.477  -6.756  1.00  0.970          C  
ATOM   1143  O   HIS A  75      -7.546  -2.334  -7.203  1.00  1.280          O  
ATOM   1144  CB  HIS A  75      -7.048  -4.894  -8.747  1.00  1.310          C  
ATOM   1145  CG  HIS A  75      -7.355  -6.109  -9.524  1.00  1.310          C  
ATOM   1146  ND1 HIS A  75      -6.609  -7.261  -9.442  1.00  1.310          N  
ATOM   1147  CD2 HIS A  75      -8.343  -6.365 -10.403  1.00  1.310          C  
ATOM   1148  CE1 HIS A  75      -7.112  -8.156 -10.265  1.00  1.310          C  
ATOM   1149  NE2 HIS A  75      -8.162  -7.629 -10.854  1.00  1.310          N  
ATOM   1150  H   HIS A  75      -9.558  -3.679  -8.575  1.00  1.120          H  
ATOM   1151  HA  HIS A  75      -7.913  -5.550  -6.933  1.00  1.130          H  
ATOM   1152 1HB  HIS A  75      -7.122  -4.038  -9.409  1.00  1.570          H  
ATOM   1153 2HB  HIS A  75      -6.036  -4.960  -8.412  1.00  1.570          H  
ATOM   1154  HD2 HIS A  75      -9.132  -5.681 -10.702  1.00  1.570          H  
ATOM   1155  HE1 HIS A  75      -6.734  -9.163 -10.423  1.00  1.570          H  
ATOM   1156  HE2 HIS A  75      -8.781  -8.076 -11.546  1.00  1.570          H  
ATOM   1157  N   ALA A  76      -6.938  -3.735  -5.554  1.00  0.870          N  
ATOM   1158  CA  ALA A  76      -6.457  -2.665  -4.667  1.00  0.960          C  
ATOM   1159  C   ALA A  76      -4.939  -2.585  -4.596  1.00  0.950          C  
ATOM   1160  O   ALA A  76      -4.287  -3.560  -4.217  1.00  0.970          O  
ATOM   1161  CB  ALA A  76      -6.996  -2.883  -3.270  1.00  1.310          C  
ATOM   1162  H   ALA A  76      -6.904  -4.715  -5.261  1.00  1.040          H  
ATOM   1163  HA  ALA A  76      -6.828  -1.719  -5.047  1.00  1.150          H  
ATOM   1164 1HB  ALA A  76      -6.655  -2.083  -2.644  1.00  1.570          H  
ATOM   1165 2HB  ALA A  76      -8.087  -2.897  -3.298  1.00  1.570          H  
ATOM   1166 3HB  ALA A  76      -6.629  -3.828  -2.880  1.00  1.570          H  
ATOM   1167  N   ILE A  77      -4.381  -1.401  -4.882  1.00  1.010          N  
ATOM   1168  CA  ILE A  77      -2.935  -1.224  -4.845  1.00  1.010          C  
ATOM   1169  C   ILE A  77      -2.567  -0.508  -3.556  1.00  1.000          C  
ATOM   1170  O   ILE A  77      -3.004   0.618  -3.268  1.00  1.130          O  
ATOM   1171  CB  ILE A  77      -2.383  -0.394  -6.035  1.00  1.410          C  
ATOM   1172  CG1 ILE A  77      -2.718  -1.029  -7.399  1.00  1.410          C  
ATOM   1173  CG2 ILE A  77      -0.843  -0.345  -5.919  1.00  1.410          C  
ATOM   1174  CD1 ILE A  77      -4.075  -0.691  -7.987  1.00  1.410          C  
ATOM   1175  H   ILE A  77      -4.987  -0.637  -5.170  1.00  1.210          H  
ATOM   1176  HA  ILE A  77      -2.454  -2.195  -4.845  1.00  1.210          H  
ATOM   1177  HB  ILE A  77      -2.764   0.594  -6.004  1.00  1.700          H  
ATOM   1178 1HG1 ILE A  77      -1.962  -0.718  -8.115  1.00  1.700          H  
ATOM   1179 2HG1 ILE A  77      -2.674  -2.066  -7.291  1.00  1.700          H  
ATOM   1180 1HG2 ILE A  77      -0.436   0.232  -6.738  1.00  1.700          H  
ATOM   1181 2HG2 ILE A  77      -0.541   0.116  -4.980  1.00  1.700          H  
ATOM   1182 3HG2 ILE A  77      -0.444  -1.365  -5.960  1.00  1.700          H  
ATOM   1183 1HD1 ILE A  77      -4.163  -1.206  -8.938  1.00  1.700          H  
ATOM   1184 2HD1 ILE A  77      -4.886  -1.010  -7.351  1.00  1.700          H  
ATOM   1185 3HD1 ILE A  77      -4.159   0.379  -8.140  1.00  1.700          H  
ATOM   1186  N   THR A  78      -1.727  -1.178  -2.784  1.00  0.870          N  
ATOM   1187  CA  THR A  78      -1.281  -0.700  -1.489  1.00  0.870          C  
ATOM   1188  C   THR A  78       0.222  -0.851  -1.299  1.00  0.760          C  
ATOM   1189  O   THR A  78       0.915  -1.523  -2.067  1.00  0.840          O  
ATOM   1190  CB  THR A  78      -2.003  -1.455  -0.343  1.00  1.220          C  
ATOM   1191  OG1 THR A  78      -1.635  -2.835  -0.361  1.00  1.220          O  
ATOM   1192  CG2 THR A  78      -3.507  -1.355  -0.507  1.00  1.220          C  
ATOM   1193  H   THR A  78      -1.400  -2.092  -3.115  1.00  1.040          H  
ATOM   1194  HA  THR A  78      -1.522   0.359  -1.411  1.00  1.040          H  
ATOM   1195  HB  THR A  78      -1.717  -1.022   0.614  1.00  1.460          H  
ATOM   1196  HG1 THR A  78      -0.730  -2.959  -0.030  1.00  1.460          H  
ATOM   1197 1HG2 THR A  78      -4.002  -1.879   0.309  1.00  1.460          H  
ATOM   1198 2HG2 THR A  78      -3.780  -0.313  -0.484  1.00  1.460          H  
ATOM   1199 3HG2 THR A  78      -3.819  -1.798  -1.449  1.00  1.460          H  
ATOM   1200  N   ILE A  79       0.716  -0.254  -0.221  1.00  0.730          N  
ATOM   1201  CA  ILE A  79       2.095  -0.437   0.208  1.00  0.690          C  
ATOM   1202  C   ILE A  79       2.069  -1.361   1.420  1.00  0.650          C  
ATOM   1203  O   ILE A  79       1.260  -1.149   2.319  1.00  0.760          O  
ATOM   1204  CB  ILE A  79       2.796   0.897   0.536  1.00  0.980          C  
ATOM   1205  CG1 ILE A  79       2.879   1.771  -0.713  1.00  0.980          C  
ATOM   1206  CG2 ILE A  79       4.168   0.569   1.053  1.00  0.980          C  
ATOM   1207  CD1 ILE A  79       3.331   3.234  -0.478  1.00  0.980          C  
ATOM   1208  H   ILE A  79       0.100   0.317   0.340  1.00  0.880          H  
ATOM   1209  HA  ILE A  79       2.659  -0.929  -0.578  1.00  0.830          H  
ATOM   1210  HB  ILE A  79       2.233   1.457   1.263  1.00  1.180          H  
ATOM   1211 1HG1 ILE A  79       3.575   1.307  -1.363  1.00  1.180          H  
ATOM   1212 2HG1 ILE A  79       1.904   1.789  -1.199  1.00  1.180          H  
ATOM   1213 1HG2 ILE A  79       4.720   1.468   1.272  1.00  1.180          H  
ATOM   1214 2HG2 ILE A  79       4.118  -0.033   1.956  1.00  1.180          H  
ATOM   1215 3HG2 ILE A  79       4.663   0.002   0.287  1.00  1.180          H  
ATOM   1216 1HD1 ILE A  79       3.370   3.763  -1.425  1.00  1.180          H  
ATOM   1217 2HD1 ILE A  79       2.620   3.741   0.179  1.00  1.180          H  
ATOM   1218 3HD1 ILE A  79       4.312   3.268  -0.028  1.00  1.180          H  
ATOM   1219  N   ASP A  80       2.860  -2.445   1.394  1.00  0.620          N  
ATOM   1220  CA  ASP A  80       2.826  -3.386   2.518  1.00  0.730          C  
ATOM   1221  C   ASP A  80       3.922  -3.122   3.532  1.00  0.820          C  
ATOM   1222  O   ASP A  80       3.706  -3.298   4.741  1.00  1.000          O  
ATOM   1223  CB  ASP A  80       2.969  -4.848   2.071  1.00  0.980          C  
ATOM   1224  CG  ASP A  80       1.818  -5.431   1.226  1.00  0.980          C  
ATOM   1225  OD1 ASP A  80       0.662  -5.336   1.597  1.00  0.980          O  
ATOM   1226  OD2 ASP A  80       2.122  -6.032   0.232  1.00  0.980          O  
ATOM   1227  H   ASP A  80       3.533  -2.570   0.630  1.00  0.740          H  
ATOM   1228  HA  ASP A  80       1.870  -3.278   3.029  1.00  0.880          H  
ATOM   1229 1HB  ASP A  80       3.891  -4.942   1.492  1.00  1.170          H  
ATOM   1230 2HB  ASP A  80       3.089  -5.473   2.955  1.00  1.170          H  
ATOM   1231  N   SER A  81       5.101  -2.727   3.045  1.00  0.760          N  
ATOM   1232  CA  SER A  81       6.237  -2.500   3.940  1.00  0.860          C  
ATOM   1233  C   SER A  81       7.260  -1.538   3.363  1.00  0.830          C  
ATOM   1234  O   SER A  81       7.304  -1.298   2.146  1.00  0.740          O  
ATOM   1235  CB  SER A  81       6.918  -3.815   4.281  1.00  1.160          C  
ATOM   1236  OG  SER A  81       7.531  -4.390   3.158  1.00  1.160          O  
ATOM   1237  H   SER A  81       5.211  -2.627   2.031  1.00  0.910          H  
ATOM   1238  HA  SER A  81       5.865  -2.062   4.866  1.00  1.030          H  
ATOM   1239 1HB  SER A  81       7.661  -3.643   5.050  1.00  1.400          H  
ATOM   1240 2HB  SER A  81       6.185  -4.506   4.692  1.00  1.400          H  
ATOM   1241  HG  SER A  81       7.932  -5.203   3.468  1.00  1.400          H  
ATOM   1242  N   VAL A  82       8.077  -0.983   4.263  1.00  0.920          N  
ATOM   1243  CA  VAL A  82       9.154  -0.066   3.902  1.00  0.900          C  
ATOM   1244  C   VAL A  82      10.475  -0.388   4.612  1.00  0.890          C  
ATOM   1245  O   VAL A  82      10.506  -0.673   5.812  1.00  1.040          O  
ATOM   1246  CB  VAL A  82       8.698   1.397   4.166  1.00  1.270          C  
ATOM   1247  CG1 VAL A  82       8.321   1.591   5.649  1.00  1.270          C  
ATOM   1248  CG2 VAL A  82       9.817   2.396   3.748  1.00  1.270          C  
ATOM   1249  H   VAL A  82       7.959  -1.265   5.244  1.00  1.100          H  
ATOM   1250  HA  VAL A  82       9.330  -0.159   2.831  1.00  1.080          H  
ATOM   1251  HB  VAL A  82       7.805   1.591   3.570  1.00  1.520          H  
ATOM   1252 1HG1 VAL A  82       7.977   2.609   5.805  1.00  1.520          H  
ATOM   1253 2HG1 VAL A  82       7.523   0.897   5.921  1.00  1.520          H  
ATOM   1254 3HG1 VAL A  82       9.184   1.406   6.282  1.00  1.520          H  
ATOM   1255 1HG2 VAL A  82       9.481   3.398   3.901  1.00  1.520          H  
ATOM   1256 2HG2 VAL A  82      10.717   2.239   4.337  1.00  1.520          H  
ATOM   1257 3HG2 VAL A  82      10.056   2.261   2.699  1.00  1.520          H  
ATOM   1258  N   VAL A  83      11.562  -0.315   3.855  1.00  0.830          N  
ATOM   1259  CA  VAL A  83      12.912  -0.517   4.357  1.00  0.890          C  
ATOM   1260  C   VAL A  83      13.462   0.861   4.634  1.00  0.980          C  
ATOM   1261  O   VAL A  83      13.412   1.714   3.749  1.00  1.030          O  
ATOM   1262  CB  VAL A  83      13.790  -1.224   3.330  1.00  1.220          C  
ATOM   1263  CG1 VAL A  83      15.198  -1.403   3.881  1.00  1.220          C  
ATOM   1264  CG2 VAL A  83      13.161  -2.546   2.956  1.00  1.220          C  
ATOM   1265  H   VAL A  83      11.427  -0.063   2.878  1.00  1.000          H  
ATOM   1266  HA  VAL A  83      12.882  -1.088   5.270  1.00  1.070          H  
ATOM   1267  HB  VAL A  83      13.870  -0.601   2.469  1.00  1.470          H  
ATOM   1268 1HG1 VAL A  83      15.817  -1.892   3.131  1.00  1.470          H  
ATOM   1269 2HG1 VAL A  83      15.635  -0.438   4.129  1.00  1.470          H  
ATOM   1270 3HG1 VAL A  83      15.143  -2.023   4.776  1.00  1.470          H  
ATOM   1271 1HG2 VAL A  83      13.778  -3.045   2.210  1.00  1.470          H  
ATOM   1272 2HG2 VAL A  83      13.089  -3.160   3.834  1.00  1.470          H  
ATOM   1273 3HG2 VAL A  83      12.164  -2.377   2.545  1.00  1.470          H  
ATOM   1274  N   ASP A  84      13.998   1.095   5.834  1.00  1.080          N  
ATOM   1275  CA  ASP A  84      14.425   2.456   6.136  1.00  1.220          C  
ATOM   1276  C   ASP A  84      15.653   2.939   5.337  1.00  1.250          C  
ATOM   1277  O   ASP A  84      15.494   3.684   4.381  1.00  1.270          O  
ATOM   1278  CB  ASP A  84      14.611   2.625   7.673  1.00  1.650          C  
ATOM   1279  CG  ASP A  84      15.699   1.729   8.455  1.00  1.650          C  
ATOM   1280  OD1 ASP A  84      16.613   1.119   7.844  1.00  1.650          O  
ATOM   1281  OD2 ASP A  84      15.577   1.674   9.655  1.00  1.650          O  
ATOM   1282  H   ASP A  84      14.054   0.336   6.520  1.00  1.300          H  
ATOM   1283  HA  ASP A  84      13.602   3.119   5.869  1.00  1.460          H  
ATOM   1284 1HB  ASP A  84      14.844   3.669   7.876  1.00  1.980          H  
ATOM   1285 2HB  ASP A  84      13.645   2.443   8.144  1.00  1.980          H  
ATOM   1286  N   ALA A  85      16.865   2.574   5.711  1.00  1.400          N  
ATOM   1287  CA  ALA A  85      18.024   3.022   4.965  1.00  1.540          C  
ATOM   1288  C   ALA A  85      19.152   2.067   5.239  1.00  1.590          C  
ATOM   1289  O   ALA A  85      20.130   1.973   4.497  1.00  1.720          O  
ATOM   1290  CB  ALA A  85      18.393   4.448   5.334  1.00  2.100          C  
ATOM   1291  H   ALA A  85      16.990   1.953   6.503  1.00  1.680          H  
ATOM   1292  HA  ALA A  85      17.796   2.980   3.899  1.00  1.850          H  
ATOM   1293 1HB  ALA A  85      19.263   4.750   4.754  1.00  2.520          H  
ATOM   1294 2HB  ALA A  85      17.561   5.107   5.102  1.00  2.520          H  
ATOM   1295 3HB  ALA A  85      18.624   4.502   6.394  1.00  2.520          H  
ATOM   1296  N   ASN A  86      19.024   1.387   6.377  1.00  1.580          N  
ATOM   1297  CA  ASN A  86      20.080   0.508   6.873  1.00  1.730          C  
ATOM   1298  C   ASN A  86      19.664  -0.947   6.777  1.00  1.730          C  
ATOM   1299  O   ASN A  86      20.242  -1.826   7.418  1.00  1.910          O  
ATOM   1300  CB  ASN A  86      20.444   0.892   8.292  1.00  2.360          C  
ATOM   1301  CG  ASN A  86      21.078   2.256   8.361  1.00  2.360          C  
ATOM   1302  OD1 ASN A  86      22.108   2.515   7.728  1.00  2.360          O  
ATOM   1303  ND2 ASN A  86      20.485   3.140   9.127  1.00  2.360          N  
ATOM   1304  H   ASN A  86      18.150   1.469   6.922  1.00  1.900          H  
ATOM   1305  HA  ASN A  86      20.963   0.634   6.246  1.00  2.080          H  
ATOM   1306 1HB  ASN A  86      19.539   0.889   8.907  1.00  2.830          H  
ATOM   1307 2HB  ASN A  86      21.130   0.157   8.709  1.00  2.830          H  
ATOM   1308 1HD2 ASN A  86      20.865   4.063   9.213  1.00  2.830          H  
ATOM   1309 2HD2 ASN A  86      19.653   2.894   9.627  1.00  2.830          H  
ATOM   1310  N   GLY A  87      18.641  -1.191   5.974  1.00  1.590          N  
ATOM   1311  CA  GLY A  87      18.114  -2.525   5.764  1.00  1.660          C  
ATOM   1312  C   GLY A  87      17.043  -2.974   6.763  1.00  1.630          C  
ATOM   1313  O   GLY A  87      16.659  -4.143   6.744  1.00  1.710          O  
ATOM   1314  H   GLY A  87      18.228  -0.411   5.484  1.00  1.910          H  
ATOM   1315 1HA  GLY A  87      17.709  -2.585   4.756  1.00  1.990          H  
ATOM   1316 2HA  GLY A  87      18.941  -3.233   5.796  1.00  1.990          H  
ATOM   1317  N   CYS A  88      16.557  -2.102   7.661  1.00  1.610          N  
ATOM   1318  CA  CYS A  88      15.540  -2.568   8.588  1.00  1.690          C  
ATOM   1319  C   CYS A  88      14.196  -2.433   7.935  1.00  1.480          C  
ATOM   1320  O   CYS A  88      13.860  -1.366   7.416  1.00  1.310          O  
ATOM   1321  CB  CYS A  88      15.530  -1.797   9.898  1.00  2.330          C  
ATOM   1322  SG  CYS A  88      14.246  -2.360  11.065  1.00  2.330          S  
ATOM   1323  H   CYS A  88      16.820  -1.105   7.705  1.00  1.930          H  
ATOM   1324  HA  CYS A  88      15.719  -3.619   8.814  1.00  2.030          H  
ATOM   1325 1HB  CYS A  88      16.500  -1.884  10.383  1.00  2.800          H  
ATOM   1326 2HB  CYS A  88      15.359  -0.751   9.701  1.00  2.800          H  
ATOM   1327  HG  CYS A  88      13.184  -1.999  10.336  1.00  2.800          H  
ATOM   1328  N   VAL A  89      13.417  -3.504   7.936  1.00  1.560          N  
ATOM   1329  CA  VAL A  89      12.120  -3.393   7.304  1.00  1.410          C  
ATOM   1330  C   VAL A  89      11.040  -3.347   8.350  1.00  1.560          C  
ATOM   1331  O   VAL A  89      10.966  -4.187   9.249  1.00  1.780          O  
ATOM   1332  CB  VAL A  89      11.874  -4.545   6.296  1.00  2.030          C  
ATOM   1333  CG1 VAL A  89      11.916  -5.917   6.976  1.00  2.030          C  
ATOM   1334  CG2 VAL A  89      10.528  -4.318   5.577  1.00  2.030          C  
ATOM   1335  H   VAL A  89      13.730  -4.360   8.374  1.00  1.870          H  
ATOM   1336  HA  VAL A  89      12.068  -2.464   6.752  1.00  1.690          H  
ATOM   1337  HB  VAL A  89      12.678  -4.537   5.573  1.00  2.440          H  
ATOM   1338 1HG1 VAL A  89      11.774  -6.692   6.224  1.00  2.440          H  
ATOM   1339 2HG1 VAL A  89      12.879  -6.059   7.456  1.00  2.440          H  
ATOM   1340 3HG1 VAL A  89      11.129  -6.006   7.717  1.00  2.440          H  
ATOM   1341 1HG2 VAL A  89      10.374  -5.104   4.844  1.00  2.440          H  
ATOM   1342 2HG2 VAL A  89       9.711  -4.335   6.297  1.00  2.440          H  
ATOM   1343 3HG2 VAL A  89      10.540  -3.351   5.071  1.00  2.440          H  
ATOM   1344  N   ASN A  90      10.215  -2.332   8.215  1.00  1.490          N  
ATOM   1345  CA  ASN A  90       9.100  -2.091   9.087  1.00  1.700          C  
ATOM   1346  C   ASN A  90       7.835  -2.377   8.304  1.00  1.560          C  
ATOM   1347  O   ASN A  90       7.794  -2.143   7.088  1.00  1.450          O  
ATOM   1348  CB  ASN A  90       9.134  -0.658   9.574  1.00  2.300          C  
ATOM   1349  CG  ASN A  90      10.375  -0.348  10.400  1.00  2.300          C  
ATOM   1350  OD1 ASN A  90      10.819  -1.147  11.233  1.00  2.300          O  
ATOM   1351  ND2 ASN A  90      10.937   0.820  10.172  1.00  2.300          N  
ATOM   1352  H   ASN A  90      10.377  -1.699   7.426  1.00  1.790          H  
ATOM   1353  HA  ASN A  90       9.140  -2.777   9.934  1.00  2.040          H  
ATOM   1354 1HB  ASN A  90       9.110   0.010   8.710  1.00  2.760          H  
ATOM   1355 2HB  ASN A  90       8.243  -0.454  10.169  1.00  2.760          H  
ATOM   1356 1HD2 ASN A  90      11.758   1.108  10.677  1.00  2.760          H  
ATOM   1357 2HD2 ASN A  90      10.547   1.438   9.492  1.00  2.760          H  
ATOM   1358  N   SER A  91       6.794  -2.863   8.966  1.00  1.770          N  
ATOM   1359  CA  SER A  91       5.541  -3.037   8.255  1.00  1.840          C  
ATOM   1360  C   SER A  91       4.951  -1.659   8.046  1.00  1.890          C  
ATOM   1361  O   SER A  91       5.293  -0.717   8.768  1.00  2.280          O  
ATOM   1362  CB  SER A  91       4.594  -3.922   9.040  1.00  2.550          C  
ATOM   1363  OG  SER A  91       4.189  -3.300  10.229  1.00  2.550          O  
ATOM   1364  H   SER A  91       6.847  -3.075   9.953  1.00  2.120          H  
ATOM   1365  HA  SER A  91       5.729  -3.490   7.280  1.00  2.210          H  
ATOM   1366 1HB  SER A  91       3.720  -4.144   8.427  1.00  3.060          H  
ATOM   1367 2HB  SER A  91       5.083  -4.867   9.266  1.00  3.060          H  
ATOM   1368  HG  SER A  91       3.584  -3.913  10.657  1.00  3.060          H  
ATOM   1369  N   LEU A  92       4.034  -1.528   7.100  1.00  1.810          N  
ATOM   1370  CA  LEU A  92       3.411  -0.238   6.901  1.00  1.940          C  
ATOM   1371  C   LEU A  92       1.895  -0.321   7.052  1.00  2.030          C  
ATOM   1372  O   LEU A  92       1.258  -1.280   6.619  1.00  2.450          O  
ATOM   1373  CB  LEU A  92       3.873   0.307   5.544  1.00  2.660          C  
ATOM   1374  CG  LEU A  92       3.372   1.674   5.111  1.00  2.660          C  
ATOM   1375  CD1 LEU A  92       4.489   2.360   4.335  1.00  2.660          C  
ATOM   1376  CD2 LEU A  92       2.157   1.502   4.230  1.00  2.660          C  
ATOM   1377  H   LEU A  92       3.792  -2.309   6.484  1.00  2.170          H  
ATOM   1378  HA  LEU A  92       3.776   0.444   7.665  1.00  2.330          H  
ATOM   1379 1HB  LEU A  92       4.959   0.339   5.548  1.00  3.200          H  
ATOM   1380 2HB  LEU A  92       3.564  -0.405   4.779  1.00  3.200          H  
ATOM   1381  HG  LEU A  92       3.117   2.284   5.974  1.00  3.200          H  
ATOM   1382 1HD1 LEU A  92       4.146   3.335   4.005  1.00  3.200          H  
ATOM   1383 2HD1 LEU A  92       5.356   2.474   4.981  1.00  3.200          H  
ATOM   1384 3HD1 LEU A  92       4.764   1.770   3.489  1.00  3.200          H  
ATOM   1385 1HD2 LEU A  92       1.799   2.473   3.893  1.00  3.200          H  
ATOM   1386 2HD2 LEU A  92       2.422   0.905   3.395  1.00  3.200          H  
ATOM   1387 3HD2 LEU A  92       1.367   1.008   4.754  1.00  3.200          H  
ATOM   1388  N   ILE A  93       1.323   0.689   7.699  1.00  2.400          N  
ATOM   1389  CA  ILE A  93      -0.118   0.774   7.891  1.00  2.830          C  
ATOM   1390  C   ILE A  93      -0.765   1.258   6.608  1.00  2.600          C  
ATOM   1391  O   ILE A  93      -0.376   2.289   6.062  1.00  2.670          O  
ATOM   1392  CB  ILE A  93      -0.462   1.713   9.063  1.00  3.790          C  
ATOM   1393  CG1 ILE A  93       0.127   1.110  10.373  1.00  3.790          C  
ATOM   1394  CG2 ILE A  93      -1.995   1.919   9.156  1.00  3.790          C  
ATOM   1395  CD1 ILE A  93       0.111   2.041  11.572  1.00  3.790          C  
ATOM   1396  H   ILE A  93       1.916   1.431   8.043  1.00  2.880          H  
ATOM   1397  HA  ILE A  93      -0.504  -0.220   8.114  1.00  3.400          H  
ATOM   1398  HB  ILE A  93       0.017   2.677   8.904  1.00  4.550          H  
ATOM   1399 1HG1 ILE A  93      -0.440   0.216  10.626  1.00  4.550          H  
ATOM   1400 2HG1 ILE A  93       1.160   0.818  10.189  1.00  4.550          H  
ATOM   1401 1HG2 ILE A  93      -2.235   2.587   9.974  1.00  4.550          H  
ATOM   1402 2HG2 ILE A  93      -2.376   2.359   8.234  1.00  4.550          H  
ATOM   1403 3HG2 ILE A  93      -2.483   0.958   9.322  1.00  4.550          H  
ATOM   1404 1HD1 ILE A  93       0.547   1.527  12.429  1.00  4.550          H  
ATOM   1405 2HD1 ILE A  93       0.699   2.932  11.349  1.00  4.550          H  
ATOM   1406 3HD1 ILE A  93      -0.904   2.332  11.816  1.00  4.550          H  
ATOM   1407  N   SER A  94      -1.770   0.535   6.134  1.00  3.070          N  
ATOM   1408  CA  SER A  94      -2.397   0.878   4.870  1.00  3.570          C  
ATOM   1409  C   SER A  94      -3.912   0.731   4.889  1.00  3.590          C  
ATOM   1410  O   SER A  94      -4.495   0.135   5.799  1.00  4.280          O  
ATOM   1411  CB  SER A  94      -1.823  -0.014   3.786  1.00  4.800          C  
ATOM   1412  OG  SER A  94      -2.175  -1.356   4.007  1.00  4.800          O  
ATOM   1413  H   SER A  94      -2.070  -0.296   6.622  1.00  3.680          H  
ATOM   1414  HA  SER A  94      -2.159   1.915   4.639  1.00  4.280          H  
ATOM   1415 1HB  SER A  94      -2.186   0.305   2.812  1.00  5.760          H  
ATOM   1416 2HB  SER A  94      -0.735   0.079   3.777  1.00  5.760          H  
ATOM   1417  HG  SER A  94      -1.655  -1.879   3.385  1.00  5.760          H  
ATOM   1418  N   GLY A  95      -4.536   1.320   3.874  1.00  3.260          N  
ATOM   1419  CA  GLY A  95      -5.977   1.311   3.677  1.00  3.650          C  
ATOM   1420  C   GLY A  95      -6.336   2.436   2.693  1.00  3.670          C  
ATOM   1421  O   GLY A  95      -5.406   3.027   2.111  1.00  3.750          O  
ATOM   1422  H   GLY A  95      -3.965   1.789   3.189  1.00  3.910          H  
ATOM   1423 1HA  GLY A  95      -6.282   0.342   3.274  1.00  4.380          H  
ATOM   1424 2HA  GLY A  95      -6.462   1.448   4.640  1.00  4.380          H  
ATOM   1425  N   PRO A  96      -7.647   2.803   2.600  1.00  4.060          N  
ATOM   1426  CA  PRO A  96      -8.297   3.785   1.708  1.00  4.290          C  
ATOM   1427  C   PRO A  96      -7.593   5.136   1.642  1.00  3.860          C  
ATOM   1428  O   PRO A  96      -7.665   5.814   0.617  1.00  4.000          O  
ATOM   1429  CB  PRO A  96      -9.686   3.920   2.341  1.00  6.440          C  
ATOM   1430  CG  PRO A  96      -9.944   2.570   2.962  1.00  6.440          C  
ATOM   1431  CD  PRO A  96      -8.611   2.134   3.513  1.00  6.440          C  
ATOM   1432  HA  PRO A  96      -8.399   3.360   0.703  1.00  5.150          H  
ATOM   1433 1HB  PRO A  96      -9.693   4.741   3.073  1.00  7.720          H  
ATOM   1434 2HB  PRO A  96     -10.424   4.179   1.566  1.00  7.720          H  
ATOM   1435 1HG  PRO A  96     -10.720   2.655   3.742  1.00  7.720          H  
ATOM   1436 2HG  PRO A  96     -10.335   1.875   2.203  1.00  7.720          H  
ATOM   1437 1HD  PRO A  96      -8.498   2.494   4.547  1.00  7.720          H  
ATOM   1438 2HD  PRO A  96      -8.538   1.036   3.436  1.00  7.720          H  
ATOM   1439  N   ARG A  97      -6.950   5.534   2.745  1.00  3.830          N  
ATOM   1440  CA  ARG A  97      -6.188   6.771   2.815  1.00  4.010          C  
ATOM   1441  C   ARG A  97      -5.248   6.907   1.615  1.00  3.740          C  
ATOM   1442  O   ARG A  97      -5.082   8.002   1.074  1.00  3.940          O  
ATOM   1443  CB  ARG A  97      -5.361   6.821   4.091  1.00  5.540          C  
ATOM   1444  CG  ARG A  97      -4.552   8.113   4.292  1.00  5.540          C  
ATOM   1445  CD  ARG A  97      -3.682   8.043   5.494  1.00  5.540          C  
ATOM   1446  NE  ARG A  97      -2.612   7.066   5.321  1.00  5.540          N  
ATOM   1447  CZ  ARG A  97      -1.870   6.509   6.288  1.00  5.540          C  
ATOM   1448  NH1 ARG A  97      -2.046   6.802   7.566  1.00  5.540          N  
ATOM   1449  NH2 ARG A  97      -0.954   5.653   5.904  1.00  5.540          N  
ATOM   1450  H   ARG A  97      -6.978   4.968   3.579  1.00  4.600          H  
ATOM   1451  HA  ARG A  97      -6.885   7.608   2.815  1.00  4.810          H  
ATOM   1452 1HB  ARG A  97      -6.012   6.700   4.952  1.00  6.650          H  
ATOM   1453 2HB  ARG A  97      -4.658   5.986   4.092  1.00  6.650          H  
ATOM   1454 1HG  ARG A  97      -3.901   8.279   3.432  1.00  6.650          H  
ATOM   1455 2HG  ARG A  97      -5.230   8.958   4.402  1.00  6.650          H  
ATOM   1456 1HD  ARG A  97      -3.232   9.020   5.672  1.00  6.650          H  
ATOM   1457 2HD  ARG A  97      -4.285   7.753   6.352  1.00  6.650          H  
ATOM   1458  HE  ARG A  97      -2.376   6.767   4.370  1.00  6.650          H  
ATOM   1459 1HH1 ARG A  97      -2.754   7.464   7.843  1.00  6.650          H  
ATOM   1460 2HH1 ARG A  97      -1.468   6.360   8.267  1.00  6.650          H  
ATOM   1461 1HH2 ARG A  97      -0.874   5.469   4.896  1.00  6.650          H  
ATOM   1462 2HH2 ARG A  97      -0.355   5.185   6.571  1.00  6.650          H  
ATOM   1463  N   ASN A  98      -4.562   5.807   1.266  1.00  3.710          N  
ATOM   1464  CA  ASN A  98      -3.591   5.805   0.171  1.00  3.790          C  
ATOM   1465  C   ASN A  98      -4.033   4.884  -0.990  1.00  3.090          C  
ATOM   1466  O   ASN A  98      -3.835   5.182  -2.172  1.00  3.500          O  
ATOM   1467  CB  ASN A  98      -2.250   5.336   0.698  1.00  5.270          C  
ATOM   1468  CG  ASN A  98      -1.692   6.228   1.797  1.00  5.270          C  
ATOM   1469  OD1 ASN A  98      -1.612   5.756   2.952  1.00  5.270          O  
ATOM   1470  ND2 ASN A  98      -1.298   7.440   1.486  1.00  5.270          N  
ATOM   1471  H   ASN A  98      -4.758   4.930   1.752  1.00  4.450          H  
ATOM   1472  HA  ASN A  98      -3.489   6.820  -0.214  1.00  4.550          H  
ATOM   1473 1HB  ASN A  98      -2.346   4.321   1.080  1.00  6.330          H  
ATOM   1474 2HB  ASN A  98      -1.532   5.313  -0.127  1.00  6.330          H  
ATOM   1475 1HD2 ASN A  98      -0.915   8.043   2.180  1.00  6.330          H  
ATOM   1476 2HD2 ASN A  98      -1.357   7.772   0.516  1.00  6.330          H  
ATOM   1477  N   GLN A  99      -4.701   3.785  -0.636  1.00  2.250          N  
ATOM   1478  CA  GLN A  99      -5.093   2.700  -1.540  1.00  1.810          C  
ATOM   1479  C   GLN A  99      -5.828   3.076  -2.818  1.00  1.670          C  
ATOM   1480  O   GLN A  99      -6.893   3.697  -2.811  1.00  1.990          O  
ATOM   1481  CB  GLN A  99      -5.939   1.738  -0.724  1.00  2.710          C  
ATOM   1482  CG  GLN A  99      -6.460   0.540  -1.391  1.00  2.710          C  
ATOM   1483  CD  GLN A  99      -7.151  -0.336  -0.361  1.00  2.710          C  
ATOM   1484  OE1 GLN A  99      -6.673  -0.480   0.770  1.00  2.710          O  
ATOM   1485  NE2 GLN A  99      -8.283  -0.911  -0.723  1.00  2.710          N  
ATOM   1486  H   GLN A  99      -4.877   3.622   0.353  1.00  2.700          H  
ATOM   1487  HA  GLN A  99      -4.180   2.187  -1.835  1.00  2.170          H  
ATOM   1488 1HB  GLN A  99      -5.357   1.407   0.125  1.00  3.250          H  
ATOM   1489 2HB  GLN A  99      -6.782   2.268  -0.343  1.00  3.250          H  
ATOM   1490 1HG  GLN A  99      -7.194   0.842  -2.123  1.00  3.250          H  
ATOM   1491 2HG  GLN A  99      -5.656  -0.007  -1.876  1.00  3.250          H  
ATOM   1492 1HE2 GLN A  99      -8.781  -1.495  -0.075  1.00  3.250          H  
ATOM   1493 2HE2 GLN A  99      -8.660  -0.759  -1.637  1.00  3.250          H  
ATOM   1494  N   ILE A 100      -5.300   2.563  -3.926  1.00  1.500          N  
ATOM   1495  CA  ILE A 100      -5.846   2.820  -5.255  1.00  1.340          C  
ATOM   1496  C   ILE A 100      -6.662   1.663  -5.769  1.00  1.200          C  
ATOM   1497  O   ILE A 100      -6.239   0.518  -5.674  1.00  1.200          O  
ATOM   1498  CB  ILE A 100      -4.738   3.015  -6.316  1.00  1.940          C  
ATOM   1499  CG1 ILE A 100      -3.728   4.114  -5.928  1.00  1.940          C  
ATOM   1500  CG2 ILE A 100      -5.385   3.290  -7.698  1.00  1.940          C  
ATOM   1501  CD1 ILE A 100      -4.257   5.456  -5.762  1.00  1.940          C  
ATOM   1502  H   ILE A 100      -4.443   2.004  -3.822  1.00  1.800          H  
ATOM   1503  HA  ILE A 100      -6.494   3.695  -5.209  1.00  1.610          H  
ATOM   1504  HB  ILE A 100      -4.177   2.125  -6.397  1.00  2.330          H  
ATOM   1505 1HG1 ILE A 100      -3.259   3.833  -4.984  1.00  2.330          H  
ATOM   1506 2HG1 ILE A 100      -2.963   4.162  -6.688  1.00  2.330          H  
ATOM   1507 1HG2 ILE A 100      -4.643   3.397  -8.427  1.00  2.330          H  
ATOM   1508 2HG2 ILE A 100      -6.022   2.475  -8.011  1.00  2.330          H  
ATOM   1509 3HG2 ILE A 100      -5.979   4.200  -7.669  1.00  2.330          H  
ATOM   1510 1HD1 ILE A 100      -3.430   6.094  -5.500  1.00  2.330          H  
ATOM   1511 2HD1 ILE A 100      -4.704   5.808  -6.683  1.00  2.330          H  
ATOM   1512 3HD1 ILE A 100      -4.984   5.454  -4.982  1.00  2.330          H  
ATOM   1513  N   LEU A 101      -7.851   1.916  -6.292  1.00  1.170          N  
ATOM   1514  CA  LEU A 101      -8.575   0.793  -6.862  1.00  1.090          C  
ATOM   1515  C   LEU A 101      -8.667   0.875  -8.363  1.00  0.960          C  
ATOM   1516  O   LEU A 101      -8.795   1.964  -8.936  1.00  1.000          O  
ATOM   1517  CB  LEU A 101      -9.985   0.637  -6.293  1.00  1.560          C  
ATOM   1518  CG  LEU A 101     -10.092  -0.163  -4.986  1.00  1.560          C  
ATOM   1519  CD1 LEU A 101      -9.700   0.702  -3.793  1.00  1.560          C  
ATOM   1520  CD2 LEU A 101     -11.507  -0.701  -4.862  1.00  1.560          C  
ATOM   1521  H   LEU A 101      -8.220   2.860  -6.324  1.00  1.400          H  
ATOM   1522  HA  LEU A 101      -8.039  -0.116  -6.626  1.00  1.310          H  
ATOM   1523 1HB  LEU A 101     -10.405   1.628  -6.121  1.00  1.870          H  
ATOM   1524 2HB  LEU A 101     -10.598   0.132  -7.042  1.00  1.870          H  
ATOM   1525  HG  LEU A 101      -9.400  -1.008  -5.025  1.00  1.870          H  
ATOM   1526 1HD1 LEU A 101      -9.783   0.117  -2.892  1.00  1.870          H  
ATOM   1527 2HD1 LEU A 101      -8.687   1.050  -3.899  1.00  1.870          H  
ATOM   1528 3HD1 LEU A 101     -10.369   1.559  -3.727  1.00  1.870          H  
ATOM   1529 1HD2 LEU A 101     -11.595  -1.299  -3.949  1.00  1.870          H  
ATOM   1530 2HD2 LEU A 101     -12.214   0.129  -4.821  1.00  1.870          H  
ATOM   1531 3HD2 LEU A 101     -11.737  -1.326  -5.722  1.00  1.870          H  
ATOM   1532  N   VAL A 102      -8.619  -0.299  -8.977  1.00  0.920          N  
ATOM   1533  CA  VAL A 102      -8.790  -0.451 -10.405  1.00  0.870          C  
ATOM   1534  C   VAL A 102      -9.955  -1.415 -10.647  1.00  0.910          C  
ATOM   1535  O   VAL A 102     -10.003  -2.507 -10.065  1.00  1.030          O  
ATOM   1536  CB  VAL A 102      -7.523  -1.031 -11.063  1.00  1.240          C  
ATOM   1537  CG1 VAL A 102      -7.723  -1.123 -12.587  1.00  1.240          C  
ATOM   1538  CG2 VAL A 102      -6.309  -0.221 -10.682  1.00  1.240          C  
ATOM   1539  H   VAL A 102      -8.426  -1.116  -8.390  1.00  1.100          H  
ATOM   1540  HA  VAL A 102      -9.020   0.515 -10.840  1.00  1.040          H  
ATOM   1541  HB  VAL A 102      -7.387  -2.043 -10.704  1.00  1.490          H  
ATOM   1542 1HG1 VAL A 102      -6.841  -1.564 -13.045  1.00  1.490          H  
ATOM   1543 2HG1 VAL A 102      -8.585  -1.733 -12.812  1.00  1.490          H  
ATOM   1544 3HG1 VAL A 102      -7.878  -0.130 -13.001  1.00  1.490          H  
ATOM   1545 1HG2 VAL A 102      -5.428  -0.671 -11.128  1.00  1.490          H  
ATOM   1546 2HG2 VAL A 102      -6.391   0.777 -11.009  1.00  1.490          H  
ATOM   1547 3HG2 VAL A 102      -6.218  -0.224  -9.610  1.00  1.490          H  
ATOM   1548  N   SER A 103     -10.908  -0.998 -11.467  1.00  0.950          N  
ATOM   1549  CA  SER A 103     -12.070  -1.813 -11.806  1.00  1.110          C  
ATOM   1550  C   SER A 103     -11.871  -2.520 -13.144  1.00  1.000          C  
ATOM   1551  O   SER A 103     -11.778  -1.868 -14.195  1.00  1.100          O  
ATOM   1552  CB  SER A 103     -13.311  -0.949 -11.836  1.00  1.490          C  
ATOM   1553  OG  SER A 103     -14.420  -1.669 -12.299  1.00  1.490          O  
ATOM   1554  H   SER A 103     -10.802  -0.078 -11.895  1.00  1.140          H  
ATOM   1555  HA  SER A 103     -12.200  -2.576 -11.035  1.00  1.330          H  
ATOM   1556 1HB  SER A 103     -13.509  -0.577 -10.831  1.00  1.790          H  
ATOM   1557 2HB  SER A 103     -13.135  -0.089 -12.472  1.00  1.790          H  
ATOM   1558  HG  SER A 103     -15.173  -1.083 -12.208  1.00  1.790          H  
ATOM   1559  N   ILE A 104     -11.789  -3.854 -13.103  1.00  0.970          N  
ATOM   1560  CA  ILE A 104     -11.531  -4.662 -14.287  1.00  0.960          C  
ATOM   1561  C   ILE A 104     -12.780  -5.356 -14.810  1.00  1.050          C  
ATOM   1562  O   ILE A 104     -13.450  -6.113 -14.097  1.00  1.170          O  
ATOM   1563  CB  ILE A 104     -10.411  -5.667 -13.989  1.00  1.350          C  
ATOM   1564  CG1 ILE A 104      -9.143  -4.937 -13.531  1.00  1.350          C  
ATOM   1565  CG2 ILE A 104     -10.123  -6.514 -15.168  1.00  1.350          C  
ATOM   1566  CD1 ILE A 104      -8.540  -3.966 -14.518  1.00  1.350          C  
ATOM   1567  H   ILE A 104     -11.880  -4.345 -12.207  1.00  1.160          H  
ATOM   1568  HA  ILE A 104     -11.200  -4.009 -15.072  1.00  1.150          H  
ATOM   1569  HB  ILE A 104     -10.717  -6.309 -13.158  1.00  1.620          H  
ATOM   1570 1HG1 ILE A 104      -9.368  -4.386 -12.622  1.00  1.620          H  
ATOM   1571 2HG1 ILE A 104      -8.415  -5.680 -13.304  1.00  1.620          H  
ATOM   1572 1HG2 ILE A 104      -9.331  -7.219 -14.920  1.00  1.620          H  
ATOM   1573 2HG2 ILE A 104     -11.001  -7.058 -15.451  1.00  1.620          H  
ATOM   1574 3HG2 ILE A 104      -9.813  -5.890 -15.995  1.00  1.620          H  
ATOM   1575 1HD1 ILE A 104      -7.662  -3.530 -14.093  1.00  1.620          H  
ATOM   1576 2HD1 ILE A 104      -8.257  -4.463 -15.443  1.00  1.620          H  
ATOM   1577 3HD1 ILE A 104      -9.247  -3.181 -14.732  1.00  1.620          H  
ATOM   1578  N   THR A 105     -13.053  -5.111 -16.094  1.00  1.100          N  
ATOM   1579  CA  THR A 105     -14.248  -5.610 -16.779  1.00  1.260          C  
ATOM   1580  C   THR A 105     -14.048  -6.109 -18.191  1.00  1.020          C  
ATOM   1581  O   THR A 105     -13.113  -5.720 -18.889  1.00  1.130          O  
ATOM   1582  CB  THR A 105     -15.309  -4.494 -16.854  1.00  1.700          C  
ATOM   1583  OG1 THR A 105     -16.517  -5.003 -17.473  1.00  1.700          O  
ATOM   1584  CG2 THR A 105     -14.788  -3.255 -17.631  1.00  1.700          C  
ATOM   1585  H   THR A 105     -12.408  -4.477 -16.584  1.00  1.320          H  
ATOM   1586  HA  THR A 105     -14.648  -6.435 -16.195  1.00  1.510          H  
ATOM   1587  HB  THR A 105     -15.549  -4.185 -15.839  1.00  2.040          H  
ATOM   1588  HG1 THR A 105     -16.379  -5.101 -18.461  1.00  2.040          H  
ATOM   1589 1HG2 THR A 105     -15.559  -2.488 -17.642  1.00  2.040          H  
ATOM   1590 2HG2 THR A 105     -13.893  -2.864 -17.141  1.00  2.040          H  
ATOM   1591 3HG2 THR A 105     -14.544  -3.531 -18.658  1.00  2.040          H  
ATOM   1592  N   ASP A 106     -14.935  -6.980 -18.636  1.00  1.070          N  
ATOM   1593  CA  ASP A 106     -14.928  -7.318 -20.044  1.00  1.150          C  
ATOM   1594  C   ASP A 106     -15.271  -6.003 -20.730  1.00  1.540          C  
ATOM   1595  O   ASP A 106     -16.052  -5.220 -20.177  1.00  1.980          O  
ATOM   1596  CB  ASP A 106     -15.938  -8.408 -20.364  1.00  1.580          C  
ATOM   1597  CG  ASP A 106     -15.535  -9.781 -19.813  1.00  1.580          C  
ATOM   1598  OD1 ASP A 106     -14.402  -9.972 -19.419  1.00  1.580          O  
ATOM   1599  OD2 ASP A 106     -16.385 -10.627 -19.784  1.00  1.580          O  
ATOM   1600  H   ASP A 106     -15.651  -7.339 -18.017  1.00  1.280          H  
ATOM   1601  HA  ASP A 106     -13.933  -7.640 -20.352  1.00  1.380          H  
ATOM   1602 1HB  ASP A 106     -16.910  -8.136 -19.951  1.00  1.890          H  
ATOM   1603 2HB  ASP A 106     -16.055  -8.482 -21.448  1.00  1.890          H  
ATOM   1604  N   ALA A 107     -14.681  -5.731 -21.879  1.00  2.030          N  
ATOM   1605  CA  ALA A 107     -14.943  -4.493 -22.588  1.00  2.760          C  
ATOM   1606  C   ALA A 107     -16.388  -4.414 -23.068  1.00  3.050          C  
ATOM   1607  O   ALA A 107     -16.939  -5.436 -23.474  1.00  3.150          O  
ATOM   1608  CB  ALA A 107     -14.021  -4.373 -23.779  1.00  3.570          C  
ATOM   1609  H   ALA A 107     -14.046  -6.411 -22.269  1.00  2.440          H  
ATOM   1610  HA  ALA A 107     -14.733  -3.690 -21.887  1.00  3.310          H  
ATOM   1611 1HB  ALA A 107     -14.173  -3.425 -24.291  1.00  4.290          H  
ATOM   1612 2HB  ALA A 107     -13.022  -4.437 -23.426  1.00  4.290          H  
ATOM   1613 3HB  ALA A 107     -14.215  -5.177 -24.466  1.00  4.290          H  
ATOM   1614  N   PRO A 108     -17.032  -3.225 -23.054  1.00  3.650          N  
ATOM   1615  CA  PRO A 108     -18.361  -2.974 -23.602  1.00  4.230          C  
ATOM   1616  C   PRO A 108     -18.401  -3.077 -25.134  1.00  4.720          C  
ATOM   1617  O   PRO A 108     -19.467  -3.230 -25.728  1.00  5.260          O  
ATOM   1618  CB  PRO A 108     -18.664  -1.549 -23.113  1.00  6.350          C  
ATOM   1619  CG  PRO A 108     -17.307  -0.904 -22.896  1.00  6.350          C  
ATOM   1620  CD  PRO A 108     -16.399  -2.032 -22.430  1.00  6.350          C  
ATOM   1621  HA  PRO A 108     -19.065  -3.693 -23.156  1.00  5.080          H  
ATOM   1622 1HB  PRO A 108     -19.265  -1.021 -23.871  1.00  7.610          H  
ATOM   1623 2HB  PRO A 108     -19.271  -1.589 -22.196  1.00  7.610          H  
ATOM   1624 1HG  PRO A 108     -16.956  -0.433 -23.827  1.00  7.610          H  
ATOM   1625 2HG  PRO A 108     -17.393  -0.095 -22.151  1.00  7.610          H  
ATOM   1626 1HD  PRO A 108     -15.393  -1.839 -22.835  1.00  7.610          H  
ATOM   1627 2HD  PRO A 108     -16.404  -2.120 -21.326  1.00  7.610          H  
ATOM   1628  N   LYS A 109     -17.225  -2.964 -25.755  1.00  4.930          N  
ATOM   1629  CA  LYS A 109     -17.042  -3.002 -27.197  1.00  5.690          C  
ATOM   1630  C   LYS A 109     -15.552  -3.036 -27.488  1.00  6.030          C  
ATOM   1631  O   LYS A 109     -14.755  -2.541 -26.688  1.00  6.130          O  
ATOM   1632  CB  LYS A 109     -17.690  -1.787 -27.864  1.00  7.660          C  
ATOM   1633  CG  LYS A 109     -17.103  -0.446 -27.437  1.00  7.660          C  
ATOM   1634  CD  LYS A 109     -17.842   0.713 -28.090  1.00  7.660          C  
ATOM   1635  CE  LYS A 109     -17.256   2.054 -27.666  1.00  7.660          C  
ATOM   1636  NZ  LYS A 109     -17.980   3.202 -28.289  1.00  7.660          N  
ATOM   1637  H   LYS A 109     -16.394  -2.850 -25.200  1.00  5.920          H  
ATOM   1638  HA  LYS A 109     -17.489  -3.915 -27.591  1.00  6.830          H  
ATOM   1639 1HB  LYS A 109     -17.568  -1.866 -28.945  1.00  9.190          H  
ATOM   1640 2HB  LYS A 109     -18.759  -1.773 -27.659  1.00  9.190          H  
ATOM   1641 1HG  LYS A 109     -17.174  -0.353 -26.355  1.00  9.190          H  
ATOM   1642 2HG  LYS A 109     -16.052  -0.399 -27.720  1.00  9.190          H  
ATOM   1643 1HD  LYS A 109     -17.772   0.618 -29.174  1.00  9.190          H  
ATOM   1644 2HD  LYS A 109     -18.894   0.678 -27.805  1.00  9.190          H  
ATOM   1645 1HE  LYS A 109     -17.319   2.142 -26.582  1.00  9.190          H  
ATOM   1646 2HE  LYS A 109     -16.208   2.093 -27.964  1.00  9.190          H  
ATOM   1647 1HZ  LYS A 109     -17.561   4.070 -27.983  1.00  9.190          H  
ATOM   1648 2HZ  LYS A 109     -17.919   3.136 -29.295  1.00  9.190          H  
ATOM   1649 3HZ  LYS A 109     -18.950   3.182 -28.010  1.00  9.190          H  
ATOM   1650  N   ILE A 110     -15.175  -3.530 -28.662  1.00  6.440          N  
ATOM   1651  CA  ILE A 110     -13.762  -3.544 -29.024  1.00  7.040          C  
ATOM   1652  C   ILE A 110     -13.519  -2.523 -30.122  1.00  7.880          C  
ATOM   1653  O   ILE A 110     -14.222  -2.518 -31.135  1.00  8.110          O  
ATOM   1654  CB  ILE A 110     -13.326  -4.922 -29.565  1.00  9.620          C  
ATOM   1655  CG1 ILE A 110     -13.801  -6.057 -28.622  1.00  9.620          C  
ATOM   1656  CG2 ILE A 110     -11.765  -4.954 -29.707  1.00  9.620          C  
ATOM   1657  CD1 ILE A 110     -13.320  -6.007 -27.221  1.00  9.620          C  
ATOM   1658  H   ILE A 110     -15.867  -3.902 -29.298  1.00  7.730          H  
ATOM   1659  HA  ILE A 110     -13.153  -3.266 -28.164  1.00  8.450          H  
ATOM   1660  HB  ILE A 110     -13.780  -5.090 -30.538  1.00 11.540          H  
ATOM   1661 1HG1 ILE A 110     -14.887  -6.035 -28.596  1.00 11.540          H  
ATOM   1662 2HG1 ILE A 110     -13.489  -7.012 -29.052  1.00 11.540          H  
ATOM   1663 1HG2 ILE A 110     -11.459  -5.920 -30.101  1.00 11.540          H  
ATOM   1664 2HG2 ILE A 110     -11.432  -4.178 -30.387  1.00 11.540          H  
ATOM   1665 3HG2 ILE A 110     -11.288  -4.788 -28.745  1.00 11.540          H  
ATOM   1666 1HD1 ILE A 110     -13.758  -6.847 -26.709  1.00 11.540          H  
ATOM   1667 2HD1 ILE A 110     -12.250  -6.072 -27.180  1.00 11.540          H  
ATOM   1668 3HD1 ILE A 110     -13.643  -5.093 -26.747  1.00 11.540          H  
ATOM   1669  N   HIS A 111     -12.528  -1.666 -29.934  1.00  8.470          N  
ATOM   1670  CA  HIS A 111     -12.204  -0.677 -30.944  1.00  9.420          C  
ATOM   1671  C   HIS A 111     -11.252  -1.318 -31.940  1.00 10.090          C  
ATOM   1672  O   HIS A 111     -10.096  -1.606 -31.624  1.00  9.990          O  
ATOM   1673  CB  HIS A 111     -11.561   0.552 -30.298  1.00 12.810          C  
ATOM   1674  CG  HIS A 111     -11.324   1.706 -31.229  1.00 12.810          C  
ATOM   1675  ND1 HIS A 111     -12.354   2.465 -31.746  1.00 12.810          N  
ATOM   1676  CD2 HIS A 111     -10.180   2.244 -31.715  1.00 12.810          C  
ATOM   1677  CE1 HIS A 111     -11.852   3.420 -32.508  1.00 12.810          C  
ATOM   1678  NE2 HIS A 111     -10.539   3.316 -32.496  1.00 12.810          N  
ATOM   1679  H   HIS A 111     -11.986  -1.714 -29.071  1.00 10.160          H  
ATOM   1680  HA  HIS A 111     -13.100  -0.366 -31.477  1.00 11.300          H  
ATOM   1681 1HB  HIS A 111     -12.196   0.899 -29.483  1.00 15.370          H  
ATOM   1682 2HB  HIS A 111     -10.605   0.267 -29.861  1.00 15.370          H  
ATOM   1683  HD1 HIS A 111     -13.299   2.466 -31.420  1.00 15.370          H  
ATOM   1684  HD2 HIS A 111      -9.128   1.992 -31.582  1.00 15.370          H  
ATOM   1685  HE1 HIS A 111     -12.507   4.132 -33.009  1.00 15.370          H  
ATOM   1686  N   ILE A 112     -11.750  -1.566 -33.145  1.00 10.880          N  
ATOM   1687  CA  ILE A 112     -10.971  -2.269 -34.149  1.00 11.660          C  
ATOM   1688  C   ILE A 112     -10.690  -1.414 -35.365  1.00 12.210          C  
ATOM   1689  O   ILE A 112     -11.603  -0.894 -36.001  1.00 12.390          O  
ATOM   1690  CB  ILE A 112     -11.694  -3.562 -34.587  1.00 16.010          C  
ATOM   1691  CG1 ILE A 112     -11.872  -4.474 -33.342  1.00 16.010          C  
ATOM   1692  CG2 ILE A 112     -10.896  -4.272 -35.717  1.00 16.010          C  
ATOM   1693  CD1 ILE A 112     -12.758  -5.678 -33.535  1.00 16.010          C  
ATOM   1694  H   ILE A 112     -12.703  -1.289 -33.345  1.00 13.060          H  
ATOM   1695  HA  ILE A 112     -10.015  -2.548 -33.711  1.00 13.990          H  
ATOM   1696  HB  ILE A 112     -12.689  -3.312 -34.952  1.00 19.210          H  
ATOM   1697 1HG1 ILE A 112     -10.891  -4.809 -33.014  1.00 19.210          H  
ATOM   1698 2HG1 ILE A 112     -12.318  -3.887 -32.554  1.00 19.210          H  
ATOM   1699 1HG2 ILE A 112     -11.408  -5.174 -36.027  1.00 19.210          H  
ATOM   1700 2HG2 ILE A 112     -10.801  -3.618 -36.586  1.00 19.210          H  
ATOM   1701 3HG2 ILE A 112      -9.900  -4.530 -35.355  1.00 19.210          H  
ATOM   1702 1HD1 ILE A 112     -12.820  -6.230 -32.597  1.00 19.210          H  
ATOM   1703 2HD1 ILE A 112     -13.756  -5.351 -33.830  1.00 19.210          H  
ATOM   1704 3HD1 ILE A 112     -12.353  -6.330 -34.298  1.00 19.210          H  
ATOM   1705  N   LEU A 113      -9.414  -1.291 -35.684  1.00 12.570          N  
ATOM   1706  CA  LEU A 113      -8.980  -0.537 -36.843  1.00 13.210          C  
ATOM   1707  C   LEU A 113      -8.441  -1.495 -37.883  1.00 14.120          C  
ATOM   1708  O   LEU A 113      -7.890  -2.540 -37.539  1.00 14.350          O  
ATOM   1709  CB  LEU A 113      -7.915   0.474 -36.426  1.00 18.240          C  
ATOM   1710  CG  LEU A 113      -8.344   1.490 -35.328  1.00 18.240          C  
ATOM   1711  CD1 LEU A 113      -7.156   2.342 -34.951  1.00 18.240          C  
ATOM   1712  CD2 LEU A 113      -9.492   2.368 -35.841  1.00 18.240          C  
ATOM   1713  H   LEU A 113      -8.729  -1.748 -35.100  1.00 15.080          H  
ATOM   1714  HA  LEU A 113      -9.831  -0.027 -37.283  1.00 15.850          H  
ATOM   1715 1HB  LEU A 113      -7.047  -0.071 -36.059  1.00 21.890          H  
ATOM   1716 2HB  LEU A 113      -7.611   1.037 -37.309  1.00 21.890          H  
ATOM   1717  HG  LEU A 113      -8.674   0.953 -34.436  1.00 21.890          H  
ATOM   1718 1HD1 LEU A 113      -7.455   3.048 -34.172  1.00 21.890          H  
ATOM   1719 2HD1 LEU A 113      -6.354   1.708 -34.576  1.00 21.890          H  
ATOM   1720 3HD1 LEU A 113      -6.806   2.893 -35.822  1.00 21.890          H  
ATOM   1721 1HD2 LEU A 113      -9.773   3.075 -35.069  1.00 21.890          H  
ATOM   1722 2HD2 LEU A 113      -9.169   2.914 -36.726  1.00 21.890          H  
ATOM   1723 3HD2 LEU A 113     -10.359   1.761 -36.086  1.00 21.890          H  
ATOM   1724  N   ASP A 114      -8.594  -1.138 -39.153  1.00 14.730          N  
ATOM   1725  CA  ASP A 114      -8.069  -1.954 -40.236  1.00 15.660          C  
ATOM   1726  C   ASP A 114      -6.542  -2.060 -40.144  1.00 15.770          C  
ATOM   1727  O   ASP A 114      -5.889  -1.069 -39.811  1.00 15.680          O  
ATOM   1728  CB  ASP A 114      -8.436  -1.341 -41.586  1.00 21.550          C  
ATOM   1729  CG  ASP A 114      -9.913  -1.462 -41.933  1.00 21.550          C  
ATOM   1730  OD1 ASP A 114     -10.622  -2.197 -41.284  1.00 21.550          O  
ATOM   1731  OD2 ASP A 114     -10.320  -0.803 -42.853  1.00 21.550          O  
ATOM   1732  H   ASP A 114      -9.090  -0.286 -39.371  1.00 17.680          H  
ATOM   1733  HA  ASP A 114      -8.544  -2.922 -40.162  1.00 18.790          H  
ATOM   1734 1HB  ASP A 114      -8.163  -0.286 -41.590  1.00 25.860          H  
ATOM   1735 2HB  ASP A 114      -7.849  -1.827 -42.372  1.00 25.860          H  
ATOM   1736  N   PRO A 115      -5.948  -3.222 -40.473  1.00 16.090          N  
ATOM   1737  CA  PRO A 115      -4.522  -3.459 -40.528  1.00 16.410          C  
ATOM   1738  C   PRO A 115      -4.025  -3.155 -41.928  1.00 17.050          C  
ATOM   1739  O   PRO A 115      -2.823  -3.211 -42.176  1.00 17.410          O  
ATOM   1740  OXT PRO A 115      -4.835  -3.353 -42.834  1.00 24.620          O  
ATOM   1741  CB  PRO A 115      -4.420  -4.955 -40.249  1.00 24.620          C  
ATOM   1742  CG  PRO A 115      -5.690  -5.526 -40.865  1.00 24.620          C  
ATOM   1743  CD  PRO A 115      -6.754  -4.436 -40.696  1.00 24.620          C  
ATOM   1744  HA  PRO A 115      -4.006  -2.851 -39.770  1.00 19.690          H  
ATOM   1745 1HB  PRO A 115      -3.503  -5.360 -40.704  1.00 29.540          H  
ATOM   1746 2HB  PRO A 115      -4.350  -5.131 -39.165  1.00 29.540          H  
ATOM   1747 1HG  PRO A 115      -5.505  -5.758 -41.928  1.00 29.540          H  
ATOM   1748 2HG  PRO A 115      -5.963  -6.470 -40.376  1.00 29.540          H  
ATOM   1749 1HD  PRO A 115      -7.355  -4.341 -41.615  1.00 29.540          H  
ATOM   1750 2HD  PRO A 115      -7.355  -4.679 -39.804  1.00 29.540          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -556.358 64.5849 364.704 -36.0122 14.1315 25.2646 189.573 -214.5 -1.03474 -6.16077 -193.137 -29.5045 -12.677 -62.2825 -17.0831 -13.5493 0 1.77432 8.06461 54.0381 99.8313 -21.5601 30.6412 -29.1074 2.63835 70.6501 -267.071
ALA:NtermProteinFull_1 -4.34119 0.60475 2.82784 -0.02569 0 0 1.73724 -2.26838 -0.01533 -0.05704 -2.42339 0.37213 0 0 0 0 0 0.06719 0 0 0 0 0 1.8394 0 0.16412 -1.51835
ASP_2 -5.82424 0.28353 7.54616 -0.11153 0.01934 0.34204 3.05737 -3.15914 -0.01153 -0.05861 -4.79581 -0.26475 0 0 -0.35116 -0.92319 0 0.11429 0.00312 0 1.94064 0.04688 0 -2.3716 -0.14929 0.27857 -4.38887
GLY_3 -2.04892 0.31725 2.16323 -0.00057 0 0 1.2518 -1.28988 -0.01533 -0.05704 0.51568 -0.26182 0 0 0 0 0 -0.05024 0 0 0 0.33125 0 0.83697 0.13361 0.28559 2.11159
GLY_4 -0.64044 0.06675 0.83598 -5e-05 0 0 0.0188 -0.36247 -0 -0 0.13512 -0.38332 0 0 0 0 0 -0.13189 0 0 0 0.33293 0 0.83697 0.24336 0.27989 1.23162
LYS_5 -1.96465 0.10944 2.13082 -0.47762 0.10864 0.32681 0.55783 -0.98142 -0 -0 -0.05898 -0.29446 0 0 0 0 0 0.10219 0.00303 1.89834 0 0.2182 0 -1.5107 0.21401 0.3022 0.68368
THR_6 -4.50358 0.34425 2.77405 -0.15759 0.05339 0.05585 0.95843 -1.6784 -0 -0 -1.65931 -0.10711 0 0 -0.54043 0 0 -0.06269 0.00017 0.1055 0 0.07935 2.33355 -1.0874 0.06495 0.34793 -2.67908
LEU_7 -6.2134 0.7208 3.56656 -0.62631 0.3221 0.13134 2.55359 -2.24615 -0 -0 -2.86417 0.28896 0 0 0 0 0 -0.0058 0.06363 2.50846 0 -0.35673 0 0.18072 -0.35978 0.88091 -1.45524
ARG_8 -3.96132 0.28863 3.37775 -0.60206 0.05985 0.39747 0.98339 -1.59321 -0.01429 -0.12275 -0.82361 -0.04789 0 0 -0.54043 0 0 -0.00914 0.26757 2.46549 0 -0.05899 0 -1.2888 -0.23143 1.10826 -0.34551
ALA_9 -4.17382 0.8749 1.74695 -0.01981 0 0 1.92877 -1.65965 -0 -0 -2.30127 -0.37769 0 0 0 0 0 0.01032 0 0 0 -0.5442 0 1.8394 -0.08249 0.60516 -2.15343
CYS_10 -5.71982 0.77235 1.76617 -0.04571 0 0.01673 0.58468 -1.4184 -0 -0 -0.75804 -0.13699 0 0 0 0 0 -0.00179 0.0012 0.27889 0 0.19959 0 3.6196 -0.2608 0.61504 -0.4873
ALA_11 -5.74081 1.32458 3.25713 -0.02497 0 0 2.80671 -2.68948 -0.00035 -0.00488 -2.32889 -0.19813 0 0 0 0 0 0.00516 0 0 0 -0.16454 0 1.8394 -0.62558 0.7694 -1.77524
ALA_12 -4.0908 0.27511 2.12958 -0.02639 0.0017 0 1.4937 -1.93211 -0.01683 -0.09026 -1.12777 -0.40421 0 0 0 0 0 -0.15697 0 0 0 -0.19738 0 1.8394 -0.40475 0.60851 -2.09947
ASN_13 -1.7618 0.35831 1.67205 -0.19773 0.03847 0.31965 0.40292 -0.97164 -0 -0 -0.42343 -0.42345 0 0 0 0 0 -0.07164 0.0329 0 1.94932 -0.4518 0 -0.93687 -0.42209 0.39943 -0.4874
VAL_14 -6.71452 1.58445 2.61231 -0.36931 0.2828 0.0881 3.53422 -2.48768 -0 -0 -0.96942 -0.15489 0 0 0 0 0 -0.0012 0.16183 0.73561 0 -0.62047 0 1.9342 -0.5281 0.70296 -0.20911
ASP_15 -2.58795 0.27974 1.28694 -0.12587 0.02024 0.397 0.38435 -0.89154 -0.01558 -0.0813 0.29702 -0.55711 0 0 0 0 0 -0.16001 0.02941 0 1.81601 0.03016 0 -2.3716 0.02959 0.86079 -1.35971
GLN_16 -6.56442 0.65958 3.52965 -0.85912 0.43763 0.93382 1.81746 -2.0485 -0.01289 -0.09797 -1.89804 -1.32487 0 0 -0.63467 0 0 0.08375 0.05651 0 4.94619 -0.11637 0 -0.18838 0.06727 0.80714 -0.40625
ILE_17 -7.37702 1.24275 3.54949 -0.53632 0.31918 0.11421 2.11616 -2.6112 -0.01558 -0.0813 -0.9182 0.6024 0 0 -0.74847 0 0 0.03884 0.35133 0.31876 0 1.27535 0 0.73287 0.53169 1.21833 0.12327
SER_18 -3.02714 0.32503 3.02152 -0.0412 0.00012 0.06895 1.0119 -1.41429 -0.00156 -0.0109 -1.28771 -0.61352 0 0 -0.74847 0 0 -0.01369 0.0047 0.79667 0 1.16372 1.82949 -0.77834 1.56538 1.03916 2.8898
PHE_19 -3.30664 0.15365 2.29206 -0.62811 0.05528 0.35343 0.79111 -1.35725 -0.01289 -0.09797 -0.30415 -0.01801 0 0 0 0 0 0.10678 0.02732 0 2.21848 -0.03648 0 1.0402 1.08014 0.52894 2.8859
LEU_20 -5.20732 0.67191 2.15411 -0.73611 0.19335 0.25095 1.17249 -1.56305 -0.00037 -0.00746 -1.22308 0.16173 0 0 0 0 0 0.14406 0.79837 1.20059 0 -0.21592 0 0.18072 -0.00258 0.43386 -1.59373
GLU_21 -4.18046 0.4004 4.11264 -0.19335 0.04397 0.30884 1.75977 -1.85097 -0.05996 -0.33831 -1.45282 -0.47206 0 0 0 -0.75816 0 0.34662 0.06249 0 3.60262 -0.05301 0 -2.7348 -0.05527 0.85694 -0.65487
PRO_22 -3.40481 0.55183 1.56079 -0.19954 0.00872 0.14733 0.07032 -0.75998 -0 -0 -0.34571 -0.06989 0 0 0 0 0 0.00956 0.00313 0.48369 0 -0.60447 0 -2.4119 -0.01757 0.92974 -4.04877
ILE_23 -7.38091 0.70291 2.57684 -0.48285 0.38904 0.10464 2.68028 -2.10193 -0 -0 -1.88938 -0.0243 0 0 0 0 0 0.06674 0.00501 0.32063 0 -0.7333 0 0.73287 -0.29643 0.51658 -4.81357
ASN_24 -3.76382 0.35058 3.01114 -0.18801 0.06184 0.27469 1.17304 -1.71243 -0.01597 -0.1206 -1.47411 -0.45918 0 0 0 -0.63021 0 -0.01887 0.00417 0 2.48945 -0.16228 0 -0.93687 -0.2133 0.71875 -1.61198
LEU_25 -8.03014 0.66635 3.47086 -0.58707 0.39911 0.0992 2.56863 -2.44293 -0.01597 -0.1206 -3.14001 0.36408 0 0 0 0 0 0.01766 0.38044 1.39647 0 -0.2824 0 0.18072 -0.10201 0.82793 -4.34968
LYS_26 -4.56004 0.40985 4.27231 -0.29739 0.04234 0.14353 1.20774 -1.80858 -0.01153 -0.05861 -2.63568 -0.14401 0 0 -0.35116 0 0 0.01367 0.00825 2.06744 0 0.01417 0 -1.5107 -0.15408 0.65364 -2.69884
PHE_27 -7.22358 1.21285 1.35836 -0.82435 0.10282 0.06227 1.37325 -1.83386 -0 -0 -0.74048 -0.59563 0 0 0 0 0 -0.03475 5e-05 0 1.94054 -0.17819 0 1.0402 0.12706 0.51165 -3.70181
LEU_28 -2.18496 0.19827 1.32705 -0.49259 0.2375 0.1152 0.14933 -0.89409 -0.00379 -0.05849 0.23248 0.11637 0 0 0 0 0 -0.08678 0.04121 1.10892 0 -0.31737 0 0.18072 0.18067 0.39612 0.24575
GLN_29 -5.5036 0.81366 4.15807 -0.35393 0.04949 0.20932 2.25398 -2.15496 -0 -0 -1.48965 -0.11447 0 0 -0.74101 -0.81147 0 0.061 0.21461 0 2.75523 0.10267 0 -0.18838 -0.16881 0.64508 -0.26317
GLY_30 -1.46972 0.09154 2.02823 -8e-05 0 0 0.48117 -0.88288 -0 -0 -1.05452 -0.32303 0 0 -0.45014 0 0 -0.01647 0 0 0 0.69608 0 0.83697 0.48672 0.57311 0.99699
GLU_31 -4.98088 0.58189 5.06286 -0.68616 0.23178 1.80501 1.83788 -2.17407 -0.00736 -0.12184 -3.33747 -0.38701 0 0 -1.19115 0 0 -0.00403 0.07683 0 2.75341 0.51103 0 -2.7348 1.09513 0.44197 -1.22697
SER_32 -2.71132 0.38554 2.00391 -0.03481 0 0.08028 0.52959 -1.03803 -0 -0 0.05115 -0.03141 0 0 0 0 0 1.49763 0.00615 0.12527 0 -0.47746 0.60023 -0.77834 0.50316 0.94812 1.65965
PRO_33 -3.47955 0.30269 2.04764 -0.1691 0.00386 0.12262 0.71572 -1.11419 -0.02079 -0.12885 0.03544 0.02254 0 0 0 0 0 -0.01354 0.02167 0.5378 0 -0.9089 0 -2.4119 -0.20648 1.1856 -3.45773
PHE_34 -11.2885 2.06638 4.06475 -0.83964 0.07128 0.37506 3.1119 -3.21351 -0 -0 -4.67301 -0.13158 0 0 0 0 0 0.00866 0.02871 0 1.69621 -0.04284 0 1.0402 0.00822 1.1992 -6.5185
SER_35 -5.19756 0.4604 4.67132 -0.0237 0 0.02063 3.05218 -2.42613 -0 -0 -3.44847 0.28588 0 0 0 0 0 0.02328 0.00765 0.78696 0 -0.12377 0.61771 -0.77834 0.27393 0.89778 -0.90024
ILE_36 -9.00458 1.76928 1.09018 -0.47322 0.66631 0.08746 2.41296 -2.07186 -0.00617 -0.01841 -3.0465 0.22357 0 0 0 0 0 0.07316 0.12089 0.46403 0 -0.5716 0 0.73287 -0.10845 0.80043 -6.85964
THR_37 -4.76346 0.3553 3.58611 -0.17738 0.09772 0.06506 2.43505 -2.10602 -0.00191 -0.01688 -3.08378 -0.31022 0 0 0 0 0 0.00146 7e-05 0.09853 0 0.09521 2.28818 -1.0874 -0.02439 0.84014 -1.70864
PHE_38 -10.3573 1.39182 2.75176 -0.60657 0.09651 0.33107 2.8614 -2.5377 -0.00617 -0.01841 -3.36349 0.21985 0 0 0 0 0 0.03197 0.11669 0 2.07364 -0.38167 0 1.0402 -0.02106 0.72733 -5.65013
SER_39 -5.28939 0.51415 5.79705 -0.02894 0 0.06749 3.33767 -2.67869 -0.00103 -0.00828 -3.67581 -0.33977 0 0 0 -0.55321 0 0.00116 0.00146 0.06368 0 -0.51623 1.02471 -0.77834 -0.27685 0.68708 -2.65211
VAL_40 -7.30843 1.0331 3.71907 -0.38811 0.38778 0.10239 2.81579 -2.57934 -0.00408 -0.01323 -1.69062 -0.5421 0 0 0 0 0 0.09944 0.04136 1.24703 0 -0.61202 0 1.9342 -0.27866 0.60083 -1.4356
TYR_41 -6.95802 0.69932 5.18974 -0.60551 0.08578 0.31566 3.65367 -2.8714 -0 -0 -4.39411 -0.11812 0 0 0 -0.68061 0 0.00071 0.02006 0 2.20621 -0.08454 5e-05 1.2797 -0.20197 0.68603 -1.77736
HIS_42 -9.49847 0.66506 9.61222 -0.56154 0.03539 0.46118 4.27813 -4.59399 -0.00488 -0.01737 -5.74373 -0.4865 0 0 -0.66636 -0.7039 0 -0.0382 0.00341 0 2.64843 -0.1552 0 -0.45461 0.05518 0.58659 -4.57915
GLU_43 -3.40125 0.24083 4.57641 -0.21639 0.0206 0.29095 1.63939 -1.95088 -0.02127 -0.13093 -1.68009 -0.56232 0 0 0 -0.67627 0 -0.0731 0.04491 0 3.06426 -0.3502 0 -2.7348 -0.21218 0.41032 -1.72201
SER_44 -2.4787 0.27528 2.57206 -0.028 0.01028 0.02761 0.47144 -1.27662 -0.00464 -0.06031 -0.14293 -0.16961 0 0 0 0 0 -0.02447 0.00037 0.85774 0 -0.29464 0.60304 -0.77834 -0.71827 0.37112 -0.78759
THR_45 -4.50984 0.49517 5.2924 -0.11882 0.0325 0.06523 2.03831 -2.34601 -0.02172 -0.15787 -0.98041 -0.78545 0 0 0 -0.7039 0 -0.06234 0.03686 0.0564 0 -0.71034 4.26549 -1.0874 -0.34109 0.62836 1.08553
SER_46 -2.31282 0.20086 3.32642 -0.02917 0.01426 0.02919 1.40682 -1.44505 -0 -0 -1.08831 0.01061 0 0 -0.4237 0 0 -0.09861 0.00556 0.10137 0 0.14487 0.60022 -0.77834 0.2389 0.60095 0.50404
ARG_47 -4.25252 0.28473 5.2981 -0.92278 0.25608 0.67435 2.40162 -2.25854 -0.01627 -0.1028 -2.68709 0.01062 0 0 -0.4237 0 0 0.09642 0.00732 1.96259 0 -0.24247 0 -1.2888 0.08654 0.40352 -0.71308
THR_48 -4.64081 0.53937 3.64395 -0.22618 0.20074 0.09614 1.33058 -1.81287 -0.00856 -0.06392 -0.1697 -1.29163 0 0 0 0 0 0.02109 0.04271 0.72107 0 -0.00926 2.37345 -1.0874 -0.15118 0.52536 0.03295
ASP_49 -3.95158 0.56512 5.14669 -0.09981 0.00052 0.28989 2.90904 -2.39954 -0 -0 -4.93252 -0.06025 0 0 0 0 0 0.02465 0.02084 0 2.18726 0.31695 0 -2.3716 0.10877 0.86373 -1.38186
GLN_50 -3.36662 0.36541 2.23696 -0.61659 0.11707 0.98636 0.65864 -1.21206 -0 -0 -0.86602 -0.66363 0 0 0 0 0 -0.01314 0.0179 0 1.74266 0.19723 0 -0.18838 0.4418 0.85781 0.6954
TYR_51 -7.70991 0.92148 3.34633 -0.66998 0.02066 0.07274 2.95544 -2.45724 -0.01664 -0.0831 -3.22869 -0.48595 0 0 -0.55142 0 0 -0.01757 0.06118 0 1.91587 -0.28458 0.07159 1.2797 0.65571 0.93075 -3.27363
THR_52 -3.42579 0.30997 1.70095 -0.12361 0.04805 0.0962 0.61784 -1.23332 -0 -0 -0.66855 -0.66137 0 0 0 0 0 0.09888 0.0002 0.31413 0 -0.22874 2.29694 -1.0874 0.21358 0.87144 -0.86059
ILE_53 -6.05563 0.81857 2.86683 -0.59427 0.39589 0.10795 1.93497 -1.86351 -1e-05 -3e-05 -1.95013 0.18451 0 0 0 0 0 -0.07142 0.0576 1.20498 0 -0.71491 0 0.73287 -0.30374 0.55467 -2.69481
ASP_54 -3.13917 0.17648 3.02762 -0.09985 0.00561 0.28822 0.6198 -1.45504 -1e-05 -3e-05 -0.98091 -0.19041 0 0 0 0 0 0.04375 0.00228 0 2.44875 0.48848 0 -2.3716 0.03473 0.46719 -0.63411
ASN_55 -2.66505 0.10857 2.61907 -0.19461 0.02618 0.33248 0.75033 -1.22721 -0 -0 -0.33189 -1.01701 0 0 0 0 0 0.15633 0.04038 0 2.07762 -1.04375 0 -0.93687 -0.14602 0.23771 -1.21374
ILE_56 -10.1607 2.08957 3.51656 -0.5261 0.6701 0.12537 2.88067 -3.08117 -0.00223 -0.03845 -2.08501 0.36913 0 0 0 0 0 0.36368 0.30123 0.4191 0 -0.51579 0 0.73287 -0.65399 0.72967 -4.86549
ASP_57 -2.85451 0.19961 3.15447 -0.12038 0.07549 0.38327 1.12778 -1.46079 -0.02374 -0.18272 -1.39992 -0.21658 0 0 0 -0.81147 0 -0.05101 0.34533 0 3.01274 -0.3247 0 -2.3716 -0.23798 0.79287 -0.96383
SER_58 -3.04014 0.30764 2.99768 -0.03024 0 0.07038 1.78661 -1.60572 -0.0304 -0.21005 -0.44397 -0.13652 0 0 0 0 0 0.01357 0.00973 0.1045 0 -0.48154 0.63974 -0.77834 -0.07985 0.22856 -0.67835
GLU_59 -4.73202 0.52504 4.24214 -0.59575 0.25034 1.57848 1.89444 -2.06822 -0.00853 -0.02582 -1.85923 -3.16088 0 0 0 0 0 0.01765 0.02431 0 3.5504 -0.11131 0 -2.7348 -0.4158 0.46509 -3.16448
ASN_60 -3.51789 0.15123 3.30314 -0.18332 0.00758 0.2825 0.72724 -1.6192 -0.02153 -0.09809 -0.64748 -0.56943 0 0 0 0 0 -0.06916 3e-05 0 2.55685 -0.05897 0 -0.93687 -0.23915 0.5681 -0.36444
PHE_61 -9.57294 1.47928 2.56197 -0.88604 0.18594 0.55531 2.62271 -2.61274 -0.01037 -0.03083 -2.33786 0.34046 0 0 0 0 0 -0.04748 0.49385 0 2.428 -0.13588 0 1.0402 0.07732 0.98595 -2.86317
SER_62 -2.82228 0.11796 2.34054 -0.03318 0.00104 0.02421 1.03875 -1.20184 -0.01923 -0.0647 -1.7724 -0.1029 0 0 -0.55142 -0.63021 0 0.02296 0.01716 0.53353 0 0.52633 2.13112 -0.77834 0.18186 0.94453 -0.0965
PHE_63 -8.83033 0.73265 3.26955 -0.83857 0.19491 0.24879 2.61742 -2.39889 -0.00185 -0.00502 -2.04362 -0.01422 0 0 0 0 0 0.01992 0.3802 0 3.33826 -0.25338 0 1.0402 0.26917 0.39469 -1.88011
GLU_64 -3.57026 0.25759 2.00272 -0.22178 0.02597 0.32721 0.41576 -1.1704 -0.02341 -0.10478 -0.49412 -0.52532 0 0 0 0 0 -0.08732 0.04696 0 3.49277 0.23032 0 -2.7348 0.22083 0.43392 -1.47815
LYS_65 -7.3156 0.83717 6.08115 -0.58913 0.19578 0.23 2.34894 -2.62602 -0.04672 -0.23257 -3.38396 0.30684 0 0 0 0 0 -0.0395 0.20141 2.14316 0 0.19133 0 -1.5107 0.07611 0.52548 -2.60682
LEU_66 -4.79844 0.38313 3.87373 -0.52404 0.2244 0.14525 1.15861 -1.93367 -0.00106 -0.00284 -1.4965 0.14198 0 0 0 0 0 -0.02061 0.23599 0.90733 0 0.01349 0 0.18072 0.29168 0.57736 -0.64349
TYR_67 -9.655 1.29079 5.64805 -0.48621 0.15771 0.20377 3.72019 -3.30322 -0.01739 -0.09609 -2.40943 -0.3677 0 0 0 -0.75816 0 -0.03231 0.00033 0 3.22273 0.26472 0.00538 1.2797 0.21664 0.62669 -0.48881
GLU_68 -6.08795 0.70902 5.34565 -0.53613 0.22431 1.4876 1.27489 -2.64188 -0.01907 -0.11072 -1.39985 -3.011 0 0 0 0 0 -0.07777 0.26126 0 3.03826 -0.21676 0 -2.7348 -0.03823 0.67718 -3.856
GLY_69 -2.1977 0.32751 2.29277 -8e-05 0 0 1.03434 -1.22934 -0 -0 -1.12511 -0.34127 0 0 0 0 0 -0.17229 0 0 0 0.59647 0 0.83697 0.35097 0.3618 0.73505
MET_70 -9.24335 1.29891 4.4125 -0.26721 0.06863 0.04649 2.16592 -2.39277 -0.01739 -0.09609 -2.46226 -0.151 0 0 0 0 0 -0.02242 0.24243 1.48024 0 -0.02173 0 0.60916 0.14115 0.52717 -3.68162
LYS_71 -4.3231 0.21617 4.08881 -0.30105 0.0343 0.13726 1.36677 -1.93708 -0.01218 -0.10656 -0.87292 0.05185 0 0 -1.0135 0 0 0.00279 0.01173 1.92844 0 -0.06713 0 -1.5107 -0.29642 0.50302 -2.09948
LEU_72 -4.1698 0.26236 2.64095 -0.56187 0.19678 0.15168 1.1272 -1.5983 -0 -0 -1.23599 0.13646 0 0 -0.66636 0 0 -0.01858 0.20427 1.73888 0 -0.0902 0 0.18072 -0.45577 0.22996 -1.92763
GLY_73 -3.35575 0.09367 3.92811 -0.00098 0 0 2.31069 -1.9372 -0.00051 -0.00156 -1.70775 -0.29405 0 0 0 0 0 -0.01471 0 0 0 -1.54298 0 0.83697 0.12067 0.24503 -1.32035
ASN_74 -4.63517 0.35678 4.63204 -0.17515 0.00742 0.26026 1.89212 -2.1966 -0.02591 -0.19124 -2.86656 -0.37593 0 0 0 -0.67627 0 -0.00672 0.00326 0 1.77155 0.23297 0 -0.93687 0.50957 0.35726 -2.06319
HIS_75 -9.96665 1.33445 7.30556 -0.44902 0.05708 0.48092 3.66286 -3.91493 -0.01256 -0.04054 -3.67813 -0.3057 0 0 -1.0135 0 0 -0.02924 0.00542 0 2.55421 -0.08414 0 -0.45461 0.13616 0.41989 -3.99246
ALA_76 -5.14872 0.52771 2.88368 -0.02748 0.00305 0 2.57087 -2.18445 -0.01265 -0.15277 -2.92841 -0.36878 0 0 0 0 0 -0.04323 0 0 0 0.60592 0 1.8394 0.41349 0.29304 -1.72931
ILE_77 -8.94574 1.25816 2.48302 -0.56511 0.48416 0.15748 2.23003 -2.36304 -0.0163 -0.07833 -3.04923 0.12488 0 0 0 0 0 -0.05662 0.12689 2.91971 0 -0.70643 0 0.73287 0.08222 0.58016 -4.60124
THR_78 -5.19401 0.36094 3.94139 -0.10665 0.06228 0.07283 2.20599 -2.22879 -0.01265 -0.15277 -2.40922 -0.50105 0 0 0 0 0 0.22629 0.0024 0.11435 0 -0.54389 2.27937 -1.0874 -0.49342 0.5725 -2.8915
ILE_79 -7.05389 1.23599 0.72639 -0.45368 0.35232 0.09085 0.57113 -1.58771 -0 -0 0.00904 0.16919 0 0 0 0 0 -0.03625 0.02748 0.48802 0 -0.74454 0 0.73287 -0.50355 0.61071 -5.36562
ASP_80 -3.9123 0.13779 5.44981 -0.09924 0.00072 0.30454 2.6925 -2.37278 -0.01307 -0.0744 -5.21761 -0.25626 0 0 0 -1.23382 0 -0.03833 0.02486 0 1.97397 -0.16361 0 -2.3716 -0.2633 0.72746 -4.70467
SER_81 -4.79095 0.16437 3.94011 -0.02667 0 0.06398 2.12887 -2.08676 -0.01497 -0.09127 -2.00671 -0.23265 0 0 0 0 0 0.00513 0.00056 0.05496 0 -0.52227 0.60005 -0.77834 -0.15053 0.3727 -3.37037
VAL_82 -6.52 0.38554 2.4179 -0.365 0.24322 0.08943 2.5091 -2.16871 -0.00053 -0.00155 -2.66448 -0.26776 0 0 0 0 0 -0.024 0.00902 0.84238 0 -0.60341 0 1.9342 -0.27212 0.31407 -4.14272
VAL_83 -6.15494 0.75129 3.47277 -0.28013 0.1745 0.05774 2.39128 -2.42758 -0 -0 -1.86983 -0.11342 0 0 0 0 0 0.09901 0.04305 0.1645 0 -0.55114 0 1.9342 -0.32754 0.55091 -2.08533
ASP_84 -5.48303 0.81317 7.79824 -0.11414 0.0016 0.38011 3.89713 -3.33268 -0.01272 -0.10657 -6.1516 -1.34675 0 0 -1.63814 0 0 -0.04934 0.00602 0 4.09358 -0.14873 0 -2.3716 1.57504 1.17005 -1.02037
ALA_85 -3.66738 0.41481 2.43692 -0.02214 5e-05 0 1.22364 -1.64836 -0.02974 -0.19408 -0.90466 -0.35472 0 0 -0.73614 0 0 0.02456 0 0 0 0.05668 0 1.8394 3.50046 0.98366 2.92295
ASN_86 -1.88124 0.15157 2.48408 -0.19601 0.02245 0.31212 1.15734 -1.18718 -0.03543 -0.11916 -1.26073 -0.58025 0 0 -0.59373 0 0 -0.06361 0.01148 0 2.10979 -0.57819 0 -0.93687 1.43641 0.22635 0.47919
GLY_87 -1.6317 0.15879 1.67069 -5e-05 0 0 0.55009 -0.94118 -0 -0 0.23094 -0.37524 0 0 0 0 0 -0.17379 0 0 0 -1.48165 0 0.83697 -0.74513 0.45263 -1.44864
CYS_88 -3.92156 0.36189 4.46117 -0.08098 0.00098 0.04493 1.91168 -2.09525 -0.04699 -0.19158 -2.16631 -0.11341 0 0 -0.30827 0 0 -0.05046 0.00332 0.53378 0 0.15453 0 3.6196 -0.54247 0.59789 2.17251
VAL_89 -3.94968 0.37427 1.36357 -0.3817 0.38533 0.09341 0.34015 -1.24116 -0 -0 -0.14974 -0.1741 0 0 0 0 0 -0.03534 0.04043 1.11528 0 -0.68927 0 1.9342 -0.26617 0.47465 -0.76587
ASN_90 -3.87761 0.12773 4.00805 -0.17146 0.00549 0.25987 2.20898 -2.03191 -0.01479 -0.11221 -2.73784 -0.43149 0 0 0 0 0 0.03908 0.03802 0 1.85285 0.42792 0 -0.93687 -0.04293 0.4976 -0.89151
SER_91 -1.75782 0.10695 1.44927 -0.02992 0 0.06961 0.40112 -0.75773 -0 -0 -0.69741 -0.39406 0 0 0 0 0 -0.01426 0.00697 0.23774 0 -0.33563 0.60059 -0.77834 -0.17193 0.41162 -1.65323
LEU_92 -5.96858 0.6853 2.48223 -0.60115 0.28354 0.17445 0.87261 -1.90224 -0.0152 -0.12244 -0.31098 0.03911 0 0 0 0 0 -0.02564 0.13751 1.31859 0 -0.06131 0 0.18072 -0.35427 0.45254 -2.73522
ILE_93 -1.87635 0.19521 1.52273 -0.4731 0.31152 0.09909 0.10418 -0.87748 -0.00648 -0.09456 -0.37196 0.24491 0 0 0 0 0 0.00539 0.00941 0.39082 0 -0.47991 0 0.73287 -0.31645 0.42109 -0.45908
SER_94 -1.9841 0.09363 1.42781 -0.02628 0 0.06238 0.36502 -0.72704 -0.0152 -0.12244 -0.04989 -0.43478 0 0 0 0 0 0.02214 2e-05 0.18396 0 -0.40354 0.65743 -0.77834 -0.34201 0.26843 -1.8028
GLY_95 -2.64217 0.44697 2.93198 -0.00245 0 0 1.69216 -1.43671 -0 -0 -1.99118 -0.40545 0 0 0 0 0 -0.05015 0 0 0 -1.53786 0 0.83697 0.48014 0.77311 -0.90465
PRO_96 -2.83033 0.50368 2.30724 -0.0702 0 0.04337 1.27305 -1.17165 -0.00655 -0.03159 -0.31641 0.59349 0 0 0 0 0 0.00545 0.02167 0.20051 0 -0.75024 0 -2.4119 0.72478 0.83323 -1.08241
ARG_97 -3.96332 0.34985 4.55551 -0.80777 0.15792 0.56951 1.50299 -2.15628 -0 -0 -1.1908 0.23846 0 0 0 -1.03764 0 -0.03999 0.02666 2.24564 0 -0.21499 0 -1.2888 0.25553 0.44409 -0.35343
ASN_98 -6.49453 0.35152 6.97445 -0.17916 0.00834 0.27974 3.24131 -3.40028 -0.01073 -0.13391 -3.96242 -0.60135 0 0 0 -1.96083 0 0.02634 0.1078 0 3.10738 0.1322 0 -0.93687 0.53426 0.58254 -2.33419
GLN_99 -7.1225 0.77597 3.62364 -0.3868 0.09017 0.27438 1.47953 -2.4374 -0.00865 -0.03831 -1.60259 -0.27767 0 0 0 0 0 -0.10963 0.09494 0 2.91115 0.09547 0 -0.18838 0.36691 0.99137 -1.4684
ILE_100 -8.27412 1.4443 2.78 -0.63431 0.44557 0.12386 2.97274 -2.54769 -0.01079 -0.03873 -2.20017 0.52058 0 0 0 0 0 0.0794 0.04871 0.93532 0 -0.67274 0 0.73287 -0.3281 1.35789 -3.26542
LEU_101 -5.70986 0.77567 2.53399 -0.462 0.20926 0.09545 1.61107 -1.99899 -0.00209 -0.00672 -1.95942 0.10712 0 0 0 0 0 0.02942 0.38029 1.67793 0 -0.29495 0 0.18072 -0.3474 0.97408 -2.20645
VAL_102 -7.77163 0.93433 2.17763 -0.26669 0.1842 0.05414 2.63436 -2.34728 -0.01096 -0.03918 -2.40866 -0.28544 0 0 0 0 0 -0.07317 0.18261 0.27902 0 -0.78896 0 1.9342 -0.34358 0.51059 -5.44447
SER_103 -4.03779 0.13548 3.64698 -0.03473 0.00067 0.06412 2.26894 -1.9556 -0.00866 -0.02645 -2.43573 -0.75364 0 0 0 0 0 -0.08543 0.0197 0.42647 0 0.4668 0.61663 -0.77834 -0.01317 0.26606 -2.21768
ILE_104 -9.79389 1.61224 3.60876 -0.64569 0.72738 0.12049 2.44493 -3.00163 -0.00017 -0.00045 -2.42904 0.37536 0 0 0 0 0 -0.00688 0.02773 0.94913 0 -0.73682 0 0.73287 -0.07292 0.38478 -5.70382
THR_105 -4.796 0.30134 4.09306 -0.22405 0.13214 0.09507 2.4476 -2.408 -0.009 -0.03133 -3.91764 -0.53341 0 0 -0.78255 0 0 0.34657 0.10087 1.32087 0 -0.1942 4.20622 -1.0874 -0.45102 0.78866 -0.60221
ASP_106 -3.43142 0.11264 2.43968 -0.10635 0.00741 0.30943 1.11832 -1.39646 -0 -0 -1.9119 -0.17973 0 0 -0.78255 0 0 0.00657 0.00111 0 1.91741 0.06658 0 -2.3716 -0.4543 0.82563 -3.82952
ALA_107 -4.03859 0.94315 0.94844 -0.02498 8e-05 0 1.06509 -1.27897 -0 -0 0.73599 -0.20654 0 0 0 0 0 0.10234 0 0 0 -0.07426 0 1.8394 -0.68307 1.01483 0.34291
PRO_108 -1.78059 0.34868 0.88064 -0.08863 0.00021 0.05549 0.30007 -0.34381 -0 -0 0.31701 0.68715 0 0 0 0 0 -0.08493 0.00949 0.42798 0 -0.15439 0 -2.4119 -0.54421 0.79524 -1.58652
LYS_109 -2.84461 0.27774 1.8846 -0.47977 0.10419 0.33028 0.75743 -1.03786 -0.00666 -0.02153 -0.01699 -0.38248 0 0 0 0 0 0.03959 0.0093 1.6289 0 0.28023 0 -1.5107 0.34989 0.29605 -0.3424
ILE_110 -5.61252 0.64219 0.62685 -0.62148 0.41946 0.12639 0.33877 -1.23939 -0 -0 -0.36991 0.33094 0 0 0 0 0 -0.02607 0.39824 0.94056 0 -0.76583 0 0.73287 0.2342 0.38119 -3.46355
HIS_D_111 -2.9053 0.2174 2.20162 -0.55187 0.01224 0.43411 0.65513 -1.19134 -0.02257 -0.0775 -0.9112 -0.61125 0 0 -0.63467 0 0 -0.07395 0.01541 0 2.52314 -0.17328 0 -0.45461 -0.05826 0.35914 -1.24762
ILE_112 -2.91773 0.22517 1.50065 -0.47268 0.34983 0.10338 0.12153 -0.96802 -0 -0 -0.01829 -0.03811 0 0 0 0 0 -0.00962 0.00142 0.3491 0 -0.774 0 0.73287 -0.01623 0.24876 -1.58197
LEU_113 -2.51399 0.14263 1.38494 -0.46929 0.23823 0.09022 0.2428 -0.85882 -0.0159 -0.05597 -0.25699 0.11276 0 0 0 0 0 0.00379 0.00714 0.58315 0 -0.30043 0 0.18072 -0.35243 0.23007 -1.60738
ASP_114 -1.17854 0.30335 1.36641 -0.11121 0.01473 0.31679 0.0488 -0.54797 -0 -0 -0.41377 -0.30771 0 0 0 0 0 0.00445 0.00012 0 1.9034 0.05183 0 -2.3716 -0.27165 0.73516 -0.4574
PRO:CtermProteinFull_115 -0.91085 0.28218 0.81226 -0.25906 0.04874 0.25424 0.19395 -0.27423 -0 -0 -0.16317 -1.15327 0 0 0 0 0 0 0.03558 0.22718 0 0 0 -2.4119 -0.13715 1.09554 -2.35994
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 555633 DOMAINID 550458 MODEL 2 2023-10-07_00000186_1_11
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 242.33 tmscore: 0.70646 5tvzA_201 prob: 99.92 ident: 13.91
ATOM      1  N   ALA A   1      -7.055   5.674  -0.929  1.00  7.480          N  
ATOM      2  CA  ALA A   1      -5.651   5.786  -1.281  1.00  6.900          C  
ATOM      3  C   ALA A   1      -5.348   7.199  -1.708  1.00  5.850          C  
ATOM      4  O   ALA A   1      -6.262   7.918  -2.121  1.00  5.570          O  
ATOM      5  CB  ALA A   1      -5.304   4.829  -2.383  1.00  9.890          C  
ATOM      6 1H   ALA A   1      -7.283   4.697  -0.806  1.00  8.980          H  
ATOM      7 2H   ALA A   1      -7.214   6.179  -0.066  1.00  8.980          H  
ATOM      8 3H   ALA A   1      -7.626   6.067  -1.664  1.00  8.980          H  
ATOM      9  HA  ALA A   1      -5.069   5.558  -0.402  1.00  8.280          H  
ATOM     10 1HB  ALA A   1      -4.246   4.937  -2.606  1.00 11.870          H  
ATOM     11 2HB  ALA A   1      -5.520   3.815  -2.059  1.00 11.870          H  
ATOM     12 3HB  ALA A   1      -5.895   5.055  -3.276  1.00 11.870          H  
ATOM     13  N   ASP A   2      -4.082   7.621  -1.644  1.00  5.560          N  
ATOM     14  CA  ASP A   2      -3.781   8.987  -2.044  1.00  4.850          C  
ATOM     15  C   ASP A   2      -3.684   9.138  -3.560  1.00  4.040          C  
ATOM     16  O   ASP A   2      -3.929  10.217  -4.104  1.00  3.980          O  
ATOM     17  CB  ASP A   2      -2.490   9.470  -1.406  1.00  7.070          C  
ATOM     18  CG  ASP A   2      -2.593   9.502   0.097  1.00  7.070          C  
ATOM     19  OD1 ASP A   2      -3.668   9.299   0.625  1.00  7.070          O  
ATOM     20  OD2 ASP A   2      -1.608   9.763   0.724  1.00  7.070          O  
ATOM     21  H   ASP A   2      -3.312   7.042  -1.283  1.00  6.670          H  
ATOM     22  HA  ASP A   2      -4.593   9.629  -1.699  1.00  5.820          H  
ATOM     23 1HB  ASP A   2      -1.674   8.804  -1.689  1.00  8.490          H  
ATOM     24 2HB  ASP A   2      -2.252  10.466  -1.774  1.00  8.490          H  
ATOM     25  N   GLY A   3      -3.261   8.073  -4.242  1.00  3.720          N  
ATOM     26  CA  GLY A   3      -3.117   8.129  -5.687  1.00  3.350          C  
ATOM     27  C   GLY A   3      -4.440   7.782  -6.350  1.00  2.800          C  
ATOM     28  O   GLY A   3      -5.226   7.000  -5.814  1.00  3.220          O  
ATOM     29  H   GLY A   3      -3.064   7.217  -3.757  1.00  4.460          H  
ATOM     30 1HA  GLY A   3      -2.800   9.128  -5.988  1.00  4.020          H  
ATOM     31 2HA  GLY A   3      -2.344   7.430  -6.007  1.00  4.020          H  
ATOM     32  N   GLY A   4      -4.660   8.319  -7.547  1.00  2.540          N  
ATOM     33  CA  GLY A   4      -5.868   8.019  -8.323  1.00  2.650          C  
ATOM     34  C   GLY A   4      -5.572   7.153  -9.540  1.00  2.400          C  
ATOM     35  O   GLY A   4      -6.446   6.933 -10.382  1.00  2.690          O  
ATOM     36  H   GLY A   4      -3.987   8.971  -7.924  1.00  3.050          H  
ATOM     37 1HA  GLY A   4      -6.594   7.517  -7.683  1.00  3.180          H  
ATOM     38 2HA  GLY A   4      -6.325   8.954  -8.644  1.00  3.180          H  
ATOM     39  N   LYS A   5      -4.331   6.689  -9.640  1.00  2.040          N  
ATOM     40  CA  LYS A   5      -3.864   5.910 -10.775  1.00  1.990          C  
ATOM     41  C   LYS A   5      -3.119   4.670 -10.324  1.00  1.750          C  
ATOM     42  O   LYS A   5      -2.412   4.695  -9.318  1.00  1.600          O  
ATOM     43  CB  LYS A   5      -2.924   6.747 -11.658  1.00  2.810          C  
ATOM     44  CG  LYS A   5      -3.517   8.034 -12.278  1.00  2.810          C  
ATOM     45  CD  LYS A   5      -4.541   7.739 -13.373  1.00  2.810          C  
ATOM     46  CE  LYS A   5      -5.034   9.021 -14.030  1.00  2.810          C  
ATOM     47  NZ  LYS A   5      -6.083   8.758 -15.062  1.00  2.810          N  
ATOM     48  H   LYS A   5      -3.695   6.891  -8.883  1.00  2.450          H  
ATOM     49  HA  LYS A   5      -4.725   5.581 -11.358  1.00  2.390          H  
ATOM     50 1HB  LYS A   5      -2.058   7.042 -11.066  1.00  3.370          H  
ATOM     51 2HB  LYS A   5      -2.551   6.123 -12.473  1.00  3.370          H  
ATOM     52 1HG  LYS A   5      -3.996   8.627 -11.502  1.00  3.370          H  
ATOM     53 2HG  LYS A   5      -2.710   8.626 -12.707  1.00  3.370          H  
ATOM     54 1HD  LYS A   5      -4.099   7.089 -14.130  1.00  3.370          H  
ATOM     55 2HD  LYS A   5      -5.401   7.230 -12.937  1.00  3.370          H  
ATOM     56 1HE  LYS A   5      -5.450   9.671 -13.263  1.00  3.370          H  
ATOM     57 2HE  LYS A   5      -4.193   9.526 -14.505  1.00  3.370          H  
ATOM     58 1HZ  LYS A   5      -6.384   9.634 -15.469  1.00  3.370          H  
ATOM     59 2HZ  LYS A   5      -5.707   8.163 -15.789  1.00  3.370          H  
ATOM     60 3HZ  LYS A   5      -6.874   8.300 -14.628  1.00  3.370          H  
ATOM     61  N   THR A   6      -3.228   3.615 -11.124  1.00  1.890          N  
ATOM     62  CA  THR A   6      -2.525   2.354 -10.933  1.00  1.800          C  
ATOM     63  C   THR A   6      -1.014   2.582 -10.946  1.00  1.520          C  
ATOM     64  O   THR A   6      -0.494   3.302 -11.808  1.00  1.750          O  
ATOM     65  CB  THR A   6      -2.921   1.332 -12.034  1.00  2.560          C  
ATOM     66  OG1 THR A   6      -4.346   1.129 -12.011  1.00  2.560          O  
ATOM     67  CG2 THR A   6      -2.242  -0.040 -11.791  1.00  2.560          C  
ATOM     68  H   THR A   6      -3.846   3.677 -11.920  1.00  2.270          H  
ATOM     69  HA  THR A   6      -2.801   1.952  -9.961  1.00  2.160          H  
ATOM     70  HB  THR A   6      -2.625   1.717 -13.008  1.00  3.070          H  
ATOM     71  HG1 THR A   6      -4.606   0.611 -12.778  1.00  3.070          H  
ATOM     72 1HG2 THR A   6      -2.545  -0.734 -12.570  1.00  3.070          H  
ATOM     73 2HG2 THR A   6      -1.162   0.061 -11.813  1.00  3.070          H  
ATOM     74 3HG2 THR A   6      -2.543  -0.434 -10.833  1.00  3.070          H  
ATOM     75  N   LEU A   7      -0.307   1.947 -10.019  1.00  1.220          N  
ATOM     76  CA  LEU A   7       1.146   2.086  -9.943  1.00  1.060          C  
ATOM     77  C   LEU A   7       1.796   0.930 -10.658  1.00  1.080          C  
ATOM     78  O   LEU A   7       1.223  -0.154 -10.725  1.00  1.150          O  
ATOM     79  CB  LEU A   7       1.685   1.996  -8.502  1.00  1.550          C  
ATOM     80  CG  LEU A   7       1.496   3.148  -7.470  1.00  1.550          C  
ATOM     81  CD1 LEU A   7       2.057   4.443  -8.008  1.00  1.550          C  
ATOM     82  CD2 LEU A   7       0.048   3.267  -7.094  1.00  1.550          C  
ATOM     83  H   LEU A   7      -0.827   1.360  -9.356  1.00  1.460          H  
ATOM     84  HA  LEU A   7       1.449   3.013 -10.426  1.00  1.270          H  
ATOM     85 1HB  LEU A   7       1.246   1.127  -8.064  1.00  1.860          H  
ATOM     86 2HB  LEU A   7       2.753   1.811  -8.583  1.00  1.860          H  
ATOM     87  HG  LEU A   7       2.062   2.901  -6.577  1.00  1.860          H  
ATOM     88 1HD1 LEU A   7       1.945   5.223  -7.254  1.00  1.860          H  
ATOM     89 2HD1 LEU A   7       3.114   4.314  -8.243  1.00  1.860          H  
ATOM     90 3HD1 LEU A   7       1.515   4.738  -8.906  1.00  1.860          H  
ATOM     91 1HD2 LEU A   7      -0.064   4.043  -6.338  1.00  1.860          H  
ATOM     92 2HD2 LEU A   7      -0.551   3.531  -7.955  1.00  1.860          H  
ATOM     93 3HD2 LEU A   7      -0.291   2.317  -6.695  1.00  1.860          H  
ATOM     94  N   ARG A   8       2.987   1.148 -11.202  1.00  1.230          N  
ATOM     95  CA  ARG A   8       3.730   0.055 -11.820  1.00  1.370          C  
ATOM     96  C   ARG A   8       4.795  -0.468 -10.878  1.00  1.190          C  
ATOM     97  O   ARG A   8       5.393   0.303 -10.129  1.00  1.600          O  
ATOM     98  CB  ARG A   8       4.377   0.495 -13.122  1.00  1.860          C  
ATOM     99  CG  ARG A   8       3.394   0.845 -14.229  1.00  1.860          C  
ATOM    100  CD  ARG A   8       4.074   1.333 -15.465  1.00  1.860          C  
ATOM    101  NE  ARG A   8       4.927   0.301 -16.077  1.00  1.860          N  
ATOM    102  CZ  ARG A   8       5.649   0.461 -17.214  1.00  1.860          C  
ATOM    103  NH1 ARG A   8       5.600   1.607 -17.881  1.00  1.860          N  
ATOM    104  NH2 ARG A   8       6.408  -0.535 -17.661  1.00  1.860          N  
ATOM    105  H   ARG A   8       3.399   2.071 -11.148  1.00  1.480          H  
ATOM    106  HA  ARG A   8       3.043  -0.765 -12.040  1.00  1.640          H  
ATOM    107 1HB  ARG A   8       5.005   1.365 -12.942  1.00  2.230          H  
ATOM    108 2HB  ARG A   8       5.027  -0.306 -13.484  1.00  2.230          H  
ATOM    109 1HG  ARG A   8       2.817  -0.044 -14.484  1.00  2.230          H  
ATOM    110 2HG  ARG A   8       2.718   1.625 -13.876  1.00  2.230          H  
ATOM    111 1HD  ARG A   8       3.318   1.631 -16.190  1.00  2.230          H  
ATOM    112 2HD  ARG A   8       4.700   2.189 -15.214  1.00  2.230          H  
ATOM    113  HE  ARG A   8       5.000  -0.599 -15.601  1.00  2.230          H  
ATOM    114 1HH1 ARG A   8       5.026   2.367 -17.548  1.00  2.230          H  
ATOM    115 2HH1 ARG A   8       6.140   1.723 -18.727  1.00  2.230          H  
ATOM    116 1HH2 ARG A   8       6.474  -1.432 -17.131  1.00  2.230          H  
ATOM    117 2HH2 ARG A   8       6.950  -0.425 -18.499  1.00  2.230          H  
ATOM    118  N   ALA A   9       5.067  -1.763 -10.962  1.00  1.040          N  
ATOM    119  CA  ALA A   9       6.101  -2.410 -10.168  1.00  1.190          C  
ATOM    120  C   ALA A   9       6.691  -3.609 -10.905  1.00  0.990          C  
ATOM    121  O   ALA A   9       6.089  -4.122 -11.866  1.00  0.960          O  
ATOM    122  CB  ALA A   9       5.538  -2.860  -8.838  1.00  1.610          C  
ATOM    123  H   ALA A   9       4.482  -2.337 -11.572  1.00  1.250          H  
ATOM    124  HA  ALA A   9       6.900  -1.687  -9.997  1.00  1.430          H  
ATOM    125 1HB  ALA A   9       6.314  -3.326  -8.242  1.00  1.930          H  
ATOM    126 2HB  ALA A   9       5.138  -2.011  -8.317  1.00  1.930          H  
ATOM    127 3HB  ALA A   9       4.762  -3.564  -9.029  1.00  1.930          H  
ATOM    128  N   CYS A  10       7.860  -4.039 -10.430  1.00  1.300          N  
ATOM    129  CA  CYS A  10       8.579  -5.192 -10.944  1.00  1.260          C  
ATOM    130  C   CYS A  10       7.838  -6.477 -10.724  1.00  1.610          C  
ATOM    131  O   CYS A  10       6.959  -6.546  -9.883  1.00  2.070          O  
ATOM    132  CB  CYS A  10       9.911  -5.326 -10.248  1.00  1.780          C  
ATOM    133  SG  CYS A  10       9.706  -5.836  -8.567  1.00  1.780          S  
ATOM    134  H   CYS A  10       8.280  -3.528  -9.668  1.00  1.560          H  
ATOM    135  HA  CYS A  10       8.733  -5.068 -11.983  1.00  1.510          H  
ATOM    136 1HB  CYS A  10      10.526  -6.064 -10.764  1.00  2.140          H  
ATOM    137 2HB  CYS A  10      10.437  -4.376 -10.262  1.00  2.140          H  
ATOM    138  HG  CYS A  10       9.451  -7.166  -8.830  1.00  2.140          H  
ATOM    139  N   ALA A  11       8.248  -7.505 -11.443  1.00  1.810          N  
ATOM    140  CA  ALA A  11       7.670  -8.834 -11.273  1.00  2.380          C  
ATOM    141  C   ALA A  11       7.957  -9.303  -9.860  1.00  2.370          C  
ATOM    142  O   ALA A  11       8.953  -8.890  -9.275  1.00  2.080          O  
ATOM    143  CB  ALA A  11       8.228  -9.817 -12.269  1.00  3.100          C  
ATOM    144  H   ALA A  11       8.983  -7.318 -12.130  1.00  2.170          H  
ATOM    145  HA  ALA A  11       6.596  -8.764 -11.416  1.00  2.860          H  
ATOM    146 1HB  ALA A  11       7.763 -10.789 -12.107  1.00  3.720          H  
ATOM    147 2HB  ALA A  11       8.001  -9.470 -13.277  1.00  3.720          H  
ATOM    148 3HB  ALA A  11       9.300  -9.900 -12.127  1.00  3.720          H  
ATOM    149  N   ALA A  12       7.107 -10.152  -9.275  1.00  3.150          N  
ATOM    150  CA  ALA A  12       7.421 -10.635  -7.941  1.00  3.570          C  
ATOM    151  C   ALA A  12       8.721 -11.461  -7.896  1.00  3.100          C  
ATOM    152  O   ALA A  12       9.387 -11.486  -6.864  1.00  3.100          O  
ATOM    153  CB  ALA A  12       6.259 -11.409  -7.367  1.00  4.830          C  
ATOM    154  H   ALA A  12       6.254 -10.509  -9.722  1.00  3.780          H  
ATOM    155  HA  ALA A  12       7.584  -9.761  -7.317  1.00  4.280          H  
ATOM    156 1HB  ALA A  12       6.494 -11.713  -6.351  1.00  5.800          H  
ATOM    157 2HB  ALA A  12       5.376 -10.774  -7.366  1.00  5.800          H  
ATOM    158 3HB  ALA A  12       6.069 -12.260  -7.951  1.00  5.800          H  
ATOM    159  N   ASN A  13       9.140 -12.109  -9.006  1.00  3.160          N  
ATOM    160  CA  ASN A  13      10.369 -12.929  -8.998  1.00  3.050          C  
ATOM    161  C   ASN A  13      11.659 -12.104  -9.019  1.00  3.050          C  
ATOM    162  O   ASN A  13      12.415 -12.106  -9.992  1.00  3.380          O  
ATOM    163  CB  ASN A  13      10.396 -13.859 -10.197  1.00  4.310          C  
ATOM    164  CG  ASN A  13      11.455 -14.926 -10.090  1.00  4.310          C  
ATOM    165  OD1 ASN A  13      12.027 -15.139  -9.013  1.00  4.310          O  
ATOM    166  ND2 ASN A  13      11.710 -15.611 -11.177  1.00  4.310          N  
ATOM    167  H   ASN A  13       8.551 -12.128  -9.832  1.00  3.790          H  
ATOM    168  HA  ASN A  13      10.379 -13.516  -8.081  1.00  3.660          H  
ATOM    169 1HB  ASN A  13       9.442 -14.311 -10.335  1.00  5.180          H  
ATOM    170 2HB  ASN A  13      10.592 -13.271 -11.093  1.00  5.180          H  
ATOM    171 1HD2 ASN A  13      12.397 -16.338 -11.161  1.00  5.180          H  
ATOM    172 2HD2 ASN A  13      11.216 -15.407 -12.022  1.00  5.180          H  
ATOM    173  N   VAL A  14      11.858 -11.389  -7.928  1.00  3.150          N  
ATOM    174  CA  VAL A  14      12.968 -10.501  -7.643  1.00  3.540          C  
ATOM    175  C   VAL A  14      13.439 -10.746  -6.213  1.00  3.500          C  
ATOM    176  O   VAL A  14      12.780 -11.455  -5.460  1.00  3.890          O  
ATOM    177  CB  VAL A  14      12.539  -9.030  -7.825  1.00  4.800          C  
ATOM    178  CG1 VAL A  14      12.128  -8.775  -9.284  1.00  4.800          C  
ATOM    179  CG2 VAL A  14      11.350  -8.714  -6.887  1.00  4.800          C  
ATOM    180  H   VAL A  14      11.137 -11.495  -7.218  1.00  3.780          H  
ATOM    181  HA  VAL A  14      13.783 -10.721  -8.327  1.00  4.250          H  
ATOM    182  HB  VAL A  14      13.376  -8.384  -7.584  1.00  5.760          H  
ATOM    183 1HG1 VAL A  14      11.839  -7.743  -9.409  1.00  5.760          H  
ATOM    184 2HG1 VAL A  14      12.964  -8.993  -9.928  1.00  5.760          H  
ATOM    185 3HG1 VAL A  14      11.297  -9.408  -9.553  1.00  5.760          H  
ATOM    186 1HG2 VAL A  14      11.071  -7.689  -6.995  1.00  5.760          H  
ATOM    187 2HG2 VAL A  14      10.512  -9.334  -7.137  1.00  5.760          H  
ATOM    188 3HG2 VAL A  14      11.620  -8.885  -5.857  1.00  5.760          H  
ATOM    189  N   ASP A  15      14.557 -10.148  -5.807  1.00  3.540          N  
ATOM    190  CA  ASP A  15      14.905 -10.237  -4.387  1.00  3.980          C  
ATOM    191  C   ASP A  15      13.672  -9.736  -3.658  1.00  3.890          C  
ATOM    192  O   ASP A  15      13.168  -8.667  -3.995  1.00  4.160          O  
ATOM    193  CB  ASP A  15      16.108  -9.363  -4.021  1.00  5.400          C  
ATOM    194  CG  ASP A  15      16.573  -9.569  -2.561  1.00  5.400          C  
ATOM    195  OD1 ASP A  15      15.749  -9.430  -1.653  1.00  5.400          O  
ATOM    196  OD2 ASP A  15      17.738  -9.841  -2.364  1.00  5.400          O  
ATOM    197  H   ASP A  15      15.117  -9.597  -6.441  1.00  4.250          H  
ATOM    198  HA  ASP A  15      15.092 -11.277  -4.107  1.00  4.780          H  
ATOM    199 1HB  ASP A  15      16.938  -9.592  -4.686  1.00  6.480          H  
ATOM    200 2HB  ASP A  15      15.853  -8.311  -4.164  1.00  6.480          H  
ATOM    201  N   GLN A  16      13.218 -10.440  -2.635  1.00  4.020          N  
ATOM    202  CA  GLN A  16      12.007 -10.067  -1.910  1.00  4.430          C  
ATOM    203  C   GLN A  16      11.981  -8.603  -1.427  1.00  3.820          C  
ATOM    204  O   GLN A  16      10.897  -8.019  -1.275  1.00  4.080          O  
ATOM    205  CB  GLN A  16      11.826 -10.997  -0.702  1.00  6.040          C  
ATOM    206  CG  GLN A  16      11.538 -12.471  -1.060  1.00  6.040          C  
ATOM    207  CD  GLN A  16      12.789 -13.317  -1.274  1.00  6.040          C  
ATOM    208  OE1 GLN A  16      13.868 -12.806  -1.595  1.00  6.040          O  
ATOM    209  NE2 GLN A  16      12.651 -14.625  -1.093  1.00  6.040          N  
ATOM    210  H   GLN A  16      13.715 -11.290  -2.372  1.00  4.820          H  
ATOM    211  HA  GLN A  16      11.164 -10.212  -2.586  1.00  5.320          H  
ATOM    212 1HB  GLN A  16      12.722 -10.964  -0.082  1.00  7.250          H  
ATOM    213 2HB  GLN A  16      10.996 -10.638  -0.092  1.00  7.250          H  
ATOM    214 1HG  GLN A  16      10.955 -12.916  -0.254  1.00  7.250          H  
ATOM    215 2HG  GLN A  16      10.958 -12.492  -1.985  1.00  7.250          H  
ATOM    216 1HE2 GLN A  16      13.436 -15.236  -1.217  1.00  7.250          H  
ATOM    217 2HE2 GLN A  16      11.761 -15.005  -0.834  1.00  7.250          H  
ATOM    218  N   ILE A  17      13.168  -8.006  -1.208  1.00  3.440          N  
ATOM    219  CA  ILE A  17      13.265  -6.628  -0.715  1.00  3.190          C  
ATOM    220  C   ILE A  17      13.170  -5.588  -1.852  1.00  2.580          C  
ATOM    221  O   ILE A  17      13.053  -4.387  -1.603  1.00  2.860          O  
ATOM    222  CB  ILE A  17      14.596  -6.410   0.060  1.00  4.570          C  
ATOM    223  CG1 ILE A  17      14.516  -5.189   1.054  1.00  4.570          C  
ATOM    224  CG2 ILE A  17      15.753  -6.168  -0.934  1.00  4.570          C  
ATOM    225  CD1 ILE A  17      13.572  -5.379   2.243  1.00  4.570          C  
ATOM    226  H   ILE A  17      14.022  -8.559  -1.389  1.00  4.130          H  
ATOM    227  HA  ILE A  17      12.431  -6.464  -0.046  1.00  3.830          H  
ATOM    228  HB  ILE A  17      14.817  -7.309   0.638  1.00  5.480          H  
ATOM    229 1HG1 ILE A  17      15.515  -5.009   1.445  1.00  5.480          H  
ATOM    230 2HG1 ILE A  17      14.200  -4.305   0.513  1.00  5.480          H  
ATOM    231 1HG2 ILE A  17      16.681  -6.056  -0.381  1.00  5.480          H  
ATOM    232 2HG2 ILE A  17      15.836  -7.007  -1.600  1.00  5.480          H  
ATOM    233 3HG2 ILE A  17      15.587  -5.265  -1.517  1.00  5.480          H  
ATOM    234 1HD1 ILE A  17      13.599  -4.489   2.873  1.00  5.480          H  
ATOM    235 2HD1 ILE A  17      12.565  -5.533   1.912  1.00  5.480          H  
ATOM    236 3HD1 ILE A  17      13.889  -6.241   2.828  1.00  5.480          H  
ATOM    237  N   SER A  18      13.232  -6.034  -3.100  1.00  2.350          N  
ATOM    238  CA  SER A  18      13.179  -5.153  -4.265  1.00  2.360          C  
ATOM    239  C   SER A  18      11.744  -4.849  -4.661  1.00  2.560          C  
ATOM    240  O   SER A  18      11.283  -5.230  -5.734  1.00  3.260          O  
ATOM    241  CB  SER A  18      13.899  -5.775  -5.455  1.00  3.300          C  
ATOM    242  OG  SER A  18      15.287  -5.905  -5.231  1.00  3.300          O  
ATOM    243  H   SER A  18      13.298  -7.035  -3.263  1.00  2.820          H  
ATOM    244  HA  SER A  18      13.672  -4.213  -4.011  1.00  2.830          H  
ATOM    245 1HB  SER A  18      13.473  -6.756  -5.647  1.00  3.960          H  
ATOM    246 2HB  SER A  18      13.729  -5.169  -6.341  1.00  3.960          H  
ATOM    247  HG  SER A  18      15.629  -6.379  -5.988  1.00  3.960          H  
ATOM    248  N   PHE A  19      11.042  -4.150  -3.789  1.00  2.450          N  
ATOM    249  CA  PHE A  19       9.634  -3.852  -4.020  1.00  2.890          C  
ATOM    250  C   PHE A  19       9.428  -2.375  -4.318  1.00  2.570          C  
ATOM    251  O   PHE A  19      10.371  -1.587  -4.312  1.00  3.170          O  
ATOM    252  CB  PHE A  19       8.795  -4.319  -2.819  1.00  3.870          C  
ATOM    253  CG  PHE A  19       9.168  -3.658  -1.550  1.00  3.870          C  
ATOM    254  CD1 PHE A  19       8.558  -2.503  -1.165  1.00  3.870          C  
ATOM    255  CD2 PHE A  19      10.136  -4.180  -0.757  1.00  3.870          C  
ATOM    256  CE1 PHE A  19       8.911  -1.863  -0.029  1.00  3.870          C  
ATOM    257  CE2 PHE A  19      10.508  -3.558   0.386  1.00  3.870          C  
ATOM    258  CZ  PHE A  19       9.907  -2.398   0.759  1.00  3.870          C  
ATOM    259  H   PHE A  19      11.535  -3.871  -2.932  1.00  2.940          H  
ATOM    260  HA  PHE A  19       9.304  -4.403  -4.890  1.00  3.470          H  
ATOM    261 1HB  PHE A  19       7.739  -4.129  -2.998  1.00  4.640          H  
ATOM    262 2HB  PHE A  19       8.909  -5.395  -2.688  1.00  4.640          H  
ATOM    263  HD1 PHE A  19       7.783  -2.104  -1.788  1.00  4.640          H  
ATOM    264  HD2 PHE A  19      10.613  -5.106  -1.059  1.00  4.640          H  
ATOM    265  HE1 PHE A  19       8.409  -0.934   0.244  1.00  4.640          H  
ATOM    266  HE2 PHE A  19      11.285  -3.979   0.999  1.00  4.640          H  
ATOM    267  HZ  PHE A  19      10.218  -1.902   1.685  1.00  4.640          H  
ATOM    268  N   LEU A  20       8.185  -2.011  -4.611  1.00  2.310          N  
ATOM    269  CA  LEU A  20       7.793  -0.640  -4.929  1.00  2.560          C  
ATOM    270  C   LEU A  20       7.821   0.279  -3.717  1.00  2.060          C  
ATOM    271  O   LEU A  20       7.316  -0.081  -2.653  1.00  2.290          O  
ATOM    272  CB  LEU A  20       6.373  -0.677  -5.527  1.00  3.480          C  
ATOM    273  CG  LEU A  20       5.730   0.668  -5.972  1.00  3.480          C  
ATOM    274  CD1 LEU A  20       6.487   1.262  -7.140  1.00  3.480          C  
ATOM    275  CD2 LEU A  20       4.293   0.421  -6.364  1.00  3.480          C  
ATOM    276  H   LEU A  20       7.461  -2.713  -4.611  1.00  2.770          H  
ATOM    277  HA  LEU A  20       8.498  -0.251  -5.662  1.00  3.070          H  
ATOM    278 1HB  LEU A  20       6.396  -1.325  -6.390  1.00  4.180          H  
ATOM    279 2HB  LEU A  20       5.711  -1.123  -4.786  1.00  4.180          H  
ATOM    280  HG  LEU A  20       5.754   1.375  -5.146  1.00  4.180          H  
ATOM    281 1HD1 LEU A  20       6.012   2.196  -7.439  1.00  4.180          H  
ATOM    282 2HD1 LEU A  20       7.519   1.466  -6.864  1.00  4.180          H  
ATOM    283 3HD1 LEU A  20       6.470   0.570  -7.970  1.00  4.180          H  
ATOM    284 1HD2 LEU A  20       3.854   1.358  -6.644  1.00  4.180          H  
ATOM    285 2HD2 LEU A  20       4.250  -0.263  -7.195  1.00  4.180          H  
ATOM    286 3HD2 LEU A  20       3.754   0.004  -5.518  1.00  4.180          H  
ATOM    287  N   GLU A  21       8.333   1.497  -3.887  1.00  2.070          N  
ATOM    288  CA  GLU A  21       8.341   2.450  -2.797  1.00  2.130          C  
ATOM    289  C   GLU A  21       6.941   2.444  -2.193  1.00  1.910          C  
ATOM    290  O   GLU A  21       5.961   2.466  -2.936  1.00  2.090          O  
ATOM    291  CB  GLU A  21       8.723   3.840  -3.323  1.00  2.960          C  
ATOM    292  CG  GLU A  21      10.173   3.951  -3.804  1.00  2.960          C  
ATOM    293  CD  GLU A  21      10.375   3.474  -5.222  1.00  2.960          C  
ATOM    294  OE1 GLU A  21       9.416   3.053  -5.829  1.00  2.960          O  
ATOM    295  OE2 GLU A  21      11.481   3.524  -5.695  1.00  2.960          O  
ATOM    296  H   GLU A  21       8.764   1.775  -4.777  1.00  2.480          H  
ATOM    297  HA  GLU A  21       9.076   2.118  -2.068  1.00  2.560          H  
ATOM    298 1HB  GLU A  21       8.074   4.097  -4.162  1.00  3.550          H  
ATOM    299 2HB  GLU A  21       8.560   4.595  -2.557  1.00  3.550          H  
ATOM    300 1HG  GLU A  21      10.482   4.994  -3.735  1.00  3.550          H  
ATOM    301 2HG  GLU A  21      10.809   3.370  -3.137  1.00  3.550          H  
ATOM    302  N   PRO A  22       6.808   2.524  -0.862  1.00  2.100          N  
ATOM    303  CA  PRO A  22       5.556   2.396  -0.155  1.00  2.350          C  
ATOM    304  C   PRO A  22       4.556   3.414  -0.650  1.00  1.940          C  
ATOM    305  O   PRO A  22       4.915   4.553  -0.963  1.00  1.810          O  
ATOM    306  CB  PRO A  22       5.956   2.644   1.298  1.00  3.530          C  
ATOM    307  CG  PRO A  22       7.258   3.413   1.229  1.00  3.530          C  
ATOM    308  CD  PRO A  22       7.954   2.876  -0.006  1.00  3.530          C  
ATOM    309  HA  PRO A  22       5.169   1.375  -0.294  1.00  2.820          H  
ATOM    310 1HB  PRO A  22       5.141   3.145   1.793  1.00  4.230          H  
ATOM    311 2HB  PRO A  22       6.085   1.702   1.811  1.00  4.230          H  
ATOM    312 1HG  PRO A  22       7.052   4.494   1.156  1.00  4.230          H  
ATOM    313 2HG  PRO A  22       7.841   3.260   2.152  1.00  4.230          H  
ATOM    314 1HD  PRO A  22       8.557   3.676  -0.439  1.00  4.230          H  
ATOM    315 2HD  PRO A  22       8.546   1.979   0.236  1.00  4.230          H  
ATOM    316  N   ILE A  23       3.308   2.978  -0.724  1.00  1.980          N  
ATOM    317  CA  ILE A  23       2.221   3.805  -1.228  1.00  1.790          C  
ATOM    318  C   ILE A  23       1.497   4.512  -0.121  1.00  1.770          C  
ATOM    319  O   ILE A  23       1.160   3.911   0.898  1.00  1.980          O  
ATOM    320  CB  ILE A  23       1.214   2.988  -2.059  1.00  2.580          C  
ATOM    321  CG1 ILE A  23       1.933   2.408  -3.284  1.00  2.580          C  
ATOM    322  CG2 ILE A  23       0.020   3.897  -2.499  1.00  2.580          C  
ATOM    323  CD1 ILE A  23       1.150   1.369  -4.014  1.00  2.580          C  
ATOM    324  H   ILE A  23       3.127   2.026  -0.384  1.00  2.380          H  
ATOM    325  HA  ILE A  23       2.650   4.563  -1.882  1.00  2.150          H  
ATOM    326  HB  ILE A  23       0.839   2.154  -1.467  1.00  3.100          H  
ATOM    327 1HG1 ILE A  23       2.160   3.222  -3.972  1.00  3.100          H  
ATOM    328 2HG1 ILE A  23       2.879   1.960  -2.962  1.00  3.100          H  
ATOM    329 1HG2 ILE A  23      -0.664   3.345  -3.072  1.00  3.100          H  
ATOM    330 2HG2 ILE A  23      -0.510   4.291  -1.642  1.00  3.100          H  
ATOM    331 3HG2 ILE A  23       0.396   4.724  -3.099  1.00  3.100          H  
ATOM    332 1HD1 ILE A  23       1.741   1.027  -4.850  1.00  3.100          H  
ATOM    333 2HD1 ILE A  23       0.946   0.537  -3.345  1.00  3.100          H  
ATOM    334 3HD1 ILE A  23       0.221   1.766  -4.384  1.00  3.100          H  
ATOM    335  N   ASN A  24       1.301   5.802  -0.277  1.00  1.690          N  
ATOM    336  CA  ASN A  24       0.590   6.501   0.758  1.00  1.750          C  
ATOM    337  C   ASN A  24      -0.912   6.288   0.600  1.00  1.710          C  
ATOM    338  O   ASN A  24      -1.471   6.446  -0.503  1.00  1.820          O  
ATOM    339  CB  ASN A  24       0.945   7.965   0.750  1.00  2.430          C  
ATOM    340  CG  ASN A  24       2.401   8.201   1.025  1.00  2.430          C  
ATOM    341  OD1 ASN A  24       3.116   7.330   1.533  1.00  2.430          O  
ATOM    342  ND2 ASN A  24       2.858   9.370   0.691  1.00  2.430          N  
ATOM    343  H   ASN A  24       1.621   6.277  -1.110  1.00  2.030          H  
ATOM    344  HA  ASN A  24       0.867   6.089   1.718  1.00  2.100          H  
ATOM    345 1HB  ASN A  24       0.669   8.413  -0.203  1.00  2.910          H  
ATOM    346 2HB  ASN A  24       0.366   8.468   1.527  1.00  2.910          H  
ATOM    347 1HD2 ASN A  24       3.819   9.598   0.841  1.00  2.910          H  
ATOM    348 2HD2 ASN A  24       2.239  10.045   0.287  1.00  2.910          H  
ATOM    349  N   LEU A  25      -1.536   5.865   1.691  1.00  1.700          N  
ATOM    350  CA  LEU A  25      -2.976   5.673   1.723  1.00  1.740          C  
ATOM    351  C   LEU A  25      -3.503   6.343   2.963  1.00  1.780          C  
ATOM    352  O   LEU A  25      -3.581   5.706   4.016  1.00  1.820          O  
ATOM    353  CB  LEU A  25      -3.401   4.177   1.757  1.00  2.420          C  
ATOM    354  CG  LEU A  25      -3.254   3.311   0.439  1.00  2.420          C  
ATOM    355  CD1 LEU A  25      -1.923   2.552   0.451  1.00  2.420          C  
ATOM    356  CD2 LEU A  25      -4.477   2.326   0.307  1.00  2.420          C  
ATOM    357  H   LEU A  25      -0.971   5.748   2.541  1.00  2.040          H  
ATOM    358  HA  LEU A  25      -3.410   6.176   0.870  1.00  2.090          H  
ATOM    359 1HB  LEU A  25      -2.794   3.700   2.522  1.00  2.900          H  
ATOM    360 2HB  LEU A  25      -4.440   4.128   2.073  1.00  2.900          H  
ATOM    361  HG  LEU A  25      -3.224   3.974  -0.418  1.00  2.900          H  
ATOM    362 1HD1 LEU A  25      -1.820   1.979  -0.471  1.00  2.900          H  
ATOM    363 2HD1 LEU A  25      -1.116   3.250   0.525  1.00  2.900          H  
ATOM    364 3HD1 LEU A  25      -1.890   1.875   1.296  1.00  2.900          H  
ATOM    365 1HD2 LEU A  25      -4.383   1.747  -0.610  1.00  2.900          H  
ATOM    366 2HD2 LEU A  25      -4.511   1.643   1.145  1.00  2.900          H  
ATOM    367 3HD2 LEU A  25      -5.404   2.892   0.276  1.00  2.900          H  
ATOM    368  N   LYS A  26      -3.872   7.619   2.861  1.00  1.940          N  
ATOM    369  CA  LYS A  26      -4.276   8.334   4.048  1.00  2.060          C  
ATOM    370  C   LYS A  26      -5.384   7.587   4.741  1.00  1.950          C  
ATOM    371  O   LYS A  26      -6.384   7.199   4.132  1.00  2.060          O  
ATOM    372  CB  LYS A  26      -4.709   9.761   3.731  1.00  2.840          C  
ATOM    373  CG  LYS A  26      -5.035  10.581   4.974  1.00  2.840          C  
ATOM    374  CD  LYS A  26      -5.394  12.007   4.637  1.00  2.840          C  
ATOM    375  CE  LYS A  26      -5.696  12.789   5.901  1.00  2.840          C  
ATOM    376  NZ  LYS A  26      -6.039  14.192   5.609  1.00  2.840          N  
ATOM    377  H   LYS A  26      -3.808   8.134   1.972  1.00  2.330          H  
ATOM    378  HA  LYS A  26      -3.428   8.376   4.733  1.00  2.470          H  
ATOM    379 1HB  LYS A  26      -3.911  10.267   3.180  1.00  3.400          H  
ATOM    380 2HB  LYS A  26      -5.587   9.741   3.090  1.00  3.400          H  
ATOM    381 1HG  LYS A  26      -5.867  10.132   5.515  1.00  3.400          H  
ATOM    382 2HG  LYS A  26      -4.161  10.586   5.628  1.00  3.400          H  
ATOM    383 1HD  LYS A  26      -4.558  12.476   4.114  1.00  3.400          H  
ATOM    384 2HD  LYS A  26      -6.267  12.018   3.987  1.00  3.400          H  
ATOM    385 1HE  LYS A  26      -6.526  12.319   6.429  1.00  3.400          H  
ATOM    386 2HE  LYS A  26      -4.814  12.772   6.544  1.00  3.400          H  
ATOM    387 1HZ  LYS A  26      -6.221  14.678   6.482  1.00  3.400          H  
ATOM    388 2HZ  LYS A  26      -5.258  14.614   5.134  1.00  3.400          H  
ATOM    389 3HZ  LYS A  26      -6.857  14.231   5.022  1.00  3.400          H  
ATOM    390  N   PHE A  27      -5.208   7.420   6.035  1.00  1.950          N  
ATOM    391  CA  PHE A  27      -6.147   6.705   6.849  1.00  2.030          C  
ATOM    392  C   PHE A  27      -7.513   7.371   6.775  1.00  2.190          C  
ATOM    393  O   PHE A  27      -7.634   8.590   6.690  1.00  2.420          O  
ATOM    394  CB  PHE A  27      -5.610   6.665   8.254  1.00  2.810          C  
ATOM    395  CG  PHE A  27      -4.326   5.824   8.428  1.00  2.810          C  
ATOM    396  CD1 PHE A  27      -3.542   6.038   9.498  1.00  2.810          C  
ATOM    397  CD2 PHE A  27      -3.899   4.852   7.537  1.00  2.810          C  
ATOM    398  CE1 PHE A  27      -2.414   5.315   9.735  1.00  2.810          C  
ATOM    399  CE2 PHE A  27      -2.768   4.135   7.798  1.00  2.810          C  
ATOM    400  CZ  PHE A  27      -2.050   4.366   8.904  1.00  2.810          C  
ATOM    401  H   PHE A  27      -4.343   7.773   6.459  1.00  2.340          H  
ATOM    402  HA  PHE A  27      -6.263   5.698   6.460  1.00  2.440          H  
ATOM    403 1HB  PHE A  27      -5.403   7.681   8.581  1.00  3.370          H  
ATOM    404 2HB  PHE A  27      -6.371   6.259   8.903  1.00  3.370          H  
ATOM    405  HD1 PHE A  27      -3.830   6.798  10.172  1.00  3.370          H  
ATOM    406  HD2 PHE A  27      -4.455   4.636   6.630  1.00  3.370          H  
ATOM    407  HE1 PHE A  27      -1.810   5.510  10.610  1.00  3.370          H  
ATOM    408  HE2 PHE A  27      -2.434   3.375   7.114  1.00  3.370          H  
ATOM    409  HZ  PHE A  27      -1.155   3.784   9.096  1.00  3.370          H  
ATOM    410  N   LEU A  28      -8.559   6.556   6.838  1.00  2.430          N  
ATOM    411  CA  LEU A  28      -9.925   7.041   6.673  1.00  2.900          C  
ATOM    412  C   LEU A  28     -10.630   7.475   7.964  1.00  2.870          C  
ATOM    413  O   LEU A  28     -11.821   7.780   7.953  1.00  3.200          O  
ATOM    414  CB  LEU A  28     -10.720   5.939   5.965  1.00  3.870          C  
ATOM    415  CG  LEU A  28     -10.144   5.514   4.550  1.00  3.870          C  
ATOM    416  CD1 LEU A  28     -10.959   4.364   4.001  1.00  3.870          C  
ATOM    417  CD2 LEU A  28     -10.129   6.687   3.544  1.00  3.870          C  
ATOM    418  H   LEU A  28      -8.407   5.565   6.953  1.00  2.920          H  
ATOM    419  HA  LEU A  28      -9.889   7.920   6.035  1.00  3.480          H  
ATOM    420 1HB  LEU A  28     -10.732   5.056   6.604  1.00  4.650          H  
ATOM    421 2HB  LEU A  28     -11.742   6.279   5.830  1.00  4.650          H  
ATOM    422  HG  LEU A  28      -9.126   5.169   4.676  1.00  4.650          H  
ATOM    423 1HD1 LEU A  28     -10.526   4.084   3.064  1.00  4.650          H  
ATOM    424 2HD1 LEU A  28     -10.920   3.522   4.688  1.00  4.650          H  
ATOM    425 3HD1 LEU A  28     -11.993   4.660   3.845  1.00  4.650          H  
ATOM    426 1HD2 LEU A  28      -9.713   6.332   2.599  1.00  4.650          H  
ATOM    427 2HD2 LEU A  28     -11.119   7.054   3.375  1.00  4.650          H  
ATOM    428 3HD2 LEU A  28      -9.501   7.497   3.913  1.00  4.650          H  
ATOM    429  N   GLN A  29      -9.907   7.472   9.078  1.00  3.000          N  
ATOM    430  CA  GLN A  29     -10.477   7.886  10.355  1.00  3.220          C  
ATOM    431  C   GLN A  29      -9.612   8.925  11.061  1.00  2.780          C  
ATOM    432  O   GLN A  29      -8.512   8.627  11.480  1.00  3.230          O  
ATOM    433  CB  GLN A  29     -10.647   6.681  11.290  1.00  4.420          C  
ATOM    434  CG  GLN A  29     -11.269   7.036  12.638  1.00  4.420          C  
ATOM    435  CD  GLN A  29     -11.477   5.848  13.542  1.00  4.420          C  
ATOM    436  OE1 GLN A  29     -10.651   4.935  13.580  1.00  4.420          O  
ATOM    437  NE2 GLN A  29     -12.595   5.845  14.265  1.00  4.420          N  
ATOM    438  H   GLN A  29      -8.936   7.211   9.004  1.00  3.600          H  
ATOM    439  HA  GLN A  29     -11.454   8.331  10.173  1.00  3.860          H  
ATOM    440 1HB  GLN A  29     -11.286   5.942  10.814  1.00  5.300          H  
ATOM    441 2HB  GLN A  29      -9.676   6.216  11.472  1.00  5.300          H  
ATOM    442 1HG  GLN A  29     -10.605   7.723  13.165  1.00  5.300          H  
ATOM    443 2HG  GLN A  29     -12.243   7.503  12.472  1.00  5.300          H  
ATOM    444 1HE2 GLN A  29     -12.804   5.081  14.876  1.00  5.300          H  
ATOM    445 2HE2 GLN A  29     -13.270   6.628  14.207  1.00  5.300          H  
ATOM    446  N   GLY A  30     -10.131  10.141  11.235  1.00  2.490          N  
ATOM    447  CA  GLY A  30      -9.383  11.209  11.924  1.00  2.660          C  
ATOM    448  C   GLY A  30     -10.061  11.610  13.244  1.00  2.080          C  
ATOM    449  O   GLY A  30      -9.742  12.635  13.845  1.00  2.090          O  
ATOM    450  H   GLY A  30     -11.040  10.350  10.846  1.00  2.990          H  
ATOM    451 1HA  GLY A  30      -8.361  10.878  12.119  1.00  3.190          H  
ATOM    452 2HA  GLY A  30      -9.305  12.078  11.270  1.00  3.190          H  
ATOM    453  N   GLU A  31     -11.037  10.800  13.645  1.00  2.160          N  
ATOM    454  CA  GLU A  31     -11.892  11.010  14.819  1.00  2.120          C  
ATOM    455  C   GLU A  31     -11.238  10.961  16.212  1.00  1.920          C  
ATOM    456  O   GLU A  31     -11.643  11.702  17.113  1.00  2.480          O  
ATOM    457  CB  GLU A  31     -12.991   9.941  14.787  1.00  2.980          C  
ATOM    458  CG  GLU A  31     -14.006  10.113  13.661  1.00  2.980          C  
ATOM    459  CD  GLU A  31     -15.020   8.989  13.581  1.00  2.980          C  
ATOM    460  OE1 GLU A  31     -14.779   7.930  14.135  1.00  2.980          O  
ATOM    461  OE2 GLU A  31     -16.038   9.193  12.962  1.00  2.980          O  
ATOM    462  H   GLU A  31     -11.191   9.984  13.078  1.00  2.590          H  
ATOM    463  HA  GLU A  31     -12.356  11.985  14.712  1.00  2.540          H  
ATOM    464 1HB  GLU A  31     -12.534   8.960  14.686  1.00  3.580          H  
ATOM    465 2HB  GLU A  31     -13.531   9.949  15.734  1.00  3.580          H  
ATOM    466 1HG  GLU A  31     -14.536  11.052  13.813  1.00  3.580          H  
ATOM    467 2HG  GLU A  31     -13.474  10.181  12.713  1.00  3.580          H  
ATOM    468  N   SER A  32     -10.278  10.073  16.400  1.00  1.420          N  
ATOM    469  CA  SER A  32      -9.654   9.838  17.701  1.00  1.410          C  
ATOM    470  C   SER A  32      -8.332   9.104  17.461  1.00  1.060          C  
ATOM    471  O   SER A  32      -8.118   8.677  16.338  1.00  1.320          O  
ATOM    472  CB  SER A  32     -10.636   9.020  18.533  1.00  1.980          C  
ATOM    473  OG  SER A  32     -10.803   7.747  17.978  1.00  1.980          O  
ATOM    474  H   SER A  32      -9.986   9.510  15.613  1.00  1.700          H  
ATOM    475  HA  SER A  32      -9.472  10.800  18.173  1.00  1.690          H  
ATOM    476 1HB  SER A  32     -10.313   8.928  19.551  1.00  2.370          H  
ATOM    477 2HB  SER A  32     -11.597   9.526  18.556  1.00  2.370          H  
ATOM    478  HG  SER A  32     -11.452   7.285  18.546  1.00  2.370          H  
ATOM    479  N   PRO A  33      -7.411   8.956  18.448  1.00  1.010          N  
ATOM    480  CA  PRO A  33      -6.180   8.161  18.337  1.00  0.890          C  
ATOM    481  C   PRO A  33      -6.598   6.786  17.866  1.00  0.790          C  
ATOM    482  O   PRO A  33      -7.627   6.298  18.320  1.00  1.010          O  
ATOM    483  CB  PRO A  33      -5.646   8.170  19.773  1.00  1.330          C  
ATOM    484  CG  PRO A  33      -6.174   9.478  20.355  1.00  1.330          C  
ATOM    485  CD  PRO A  33      -7.560   9.646  19.751  1.00  1.330          C  
ATOM    486  HA  PRO A  33      -5.480   8.631  17.622  1.00  1.070          H  
ATOM    487 1HB  PRO A  33      -6.011   7.280  20.311  1.00  1.600          H  
ATOM    488 2HB  PRO A  33      -4.548   8.109  19.765  1.00  1.600          H  
ATOM    489 1HG  PRO A  33      -6.198   9.418  21.456  1.00  1.600          H  
ATOM    490 2HG  PRO A  33      -5.496  10.308  20.099  1.00  1.600          H  
ATOM    491 1HD  PRO A  33      -8.288   9.148  20.385  1.00  1.600          H  
ATOM    492 2HD  PRO A  33      -7.773  10.712  19.619  1.00  1.600          H  
ATOM    493  N   PHE A  34      -5.839   6.127  16.990  1.00  0.760          N  
ATOM    494  CA  PHE A  34      -6.436   4.873  16.492  1.00  0.720          C  
ATOM    495  C   PHE A  34      -5.546   3.731  16.003  1.00  0.770          C  
ATOM    496  O   PHE A  34      -4.311   3.745  16.083  1.00  0.980          O  
ATOM    497  CB  PHE A  34      -7.454   5.232  15.394  1.00  1.020          C  
ATOM    498  CG  PHE A  34      -6.943   5.817  14.129  1.00  1.020          C  
ATOM    499  CD1 PHE A  34      -6.842   5.036  12.984  1.00  1.020          C  
ATOM    500  CD2 PHE A  34      -6.576   7.132  14.062  1.00  1.020          C  
ATOM    501  CE1 PHE A  34      -6.415   5.590  11.818  1.00  1.020          C  
ATOM    502  CE2 PHE A  34      -6.149   7.678  12.915  1.00  1.020          C  
ATOM    503  CZ  PHE A  34      -6.080   6.923  11.793  1.00  1.020          C  
ATOM    504  H   PHE A  34      -4.960   6.535  16.643  1.00  0.910          H  
ATOM    505  HA  PHE A  34      -7.024   4.454  17.313  1.00  0.860          H  
ATOM    506 1HB  PHE A  34      -8.022   4.374  15.117  1.00  1.230          H  
ATOM    507 2HB  PHE A  34      -8.180   5.942  15.804  1.00  1.230          H  
ATOM    508  HD1 PHE A  34      -7.129   3.985  13.022  1.00  1.230          H  
ATOM    509  HD2 PHE A  34      -6.638   7.743  14.939  1.00  1.230          H  
ATOM    510  HE1 PHE A  34      -6.350   4.991  10.921  1.00  1.230          H  
ATOM    511  HE2 PHE A  34      -5.877   8.734  12.881  1.00  1.230          H  
ATOM    512  HZ  PHE A  34      -5.761   7.397  10.893  1.00  1.230          H  
ATOM    513  N   SER A  35      -6.236   2.658  15.596  1.00  0.660          N  
ATOM    514  CA  SER A  35      -5.647   1.450  15.015  1.00  0.690          C  
ATOM    515  C   SER A  35      -6.373   1.156  13.697  1.00  0.640          C  
ATOM    516  O   SER A  35      -7.592   1.320  13.597  1.00  0.700          O  
ATOM    517  CB  SER A  35      -5.755   0.276  15.971  1.00  0.950          C  
ATOM    518  OG  SER A  35      -5.314  -0.916  15.371  1.00  0.950          O  
ATOM    519  H   SER A  35      -7.260   2.696  15.671  1.00  0.790          H  
ATOM    520  HA  SER A  35      -4.597   1.635  14.799  1.00  0.830          H  
ATOM    521 1HB  SER A  35      -5.151   0.473  16.853  1.00  1.140          H  
ATOM    522 2HB  SER A  35      -6.764   0.168  16.301  1.00  1.140          H  
ATOM    523  HG  SER A  35      -4.357  -1.027  15.626  1.00  1.140          H  
ATOM    524  N   ILE A  36      -5.630   0.837  12.640  1.00  0.630          N  
ATOM    525  CA  ILE A  36      -6.281   0.590  11.341  1.00  0.610          C  
ATOM    526  C   ILE A  36      -5.805  -0.710  10.683  1.00  0.630          C  
ATOM    527  O   ILE A  36      -4.626  -1.082  10.789  1.00  0.740          O  
ATOM    528  CB  ILE A  36      -6.063   1.814  10.429  1.00  0.860          C  
ATOM    529  CG1 ILE A  36      -6.879   1.746   9.129  1.00  0.860          C  
ATOM    530  CG2 ILE A  36      -4.634   1.895  10.107  1.00  0.860          C  
ATOM    531  CD1 ILE A  36      -6.973   3.086   8.399  1.00  0.860          C  
ATOM    532  H   ILE A  36      -4.618   0.733  12.782  1.00  0.760          H  
ATOM    533  HA  ILE A  36      -7.352   0.489  11.504  1.00  0.730          H  
ATOM    534  HB  ILE A  36      -6.358   2.697  10.968  1.00  1.030          H  
ATOM    535 1HG1 ILE A  36      -6.431   1.019   8.451  1.00  1.030          H  
ATOM    536 2HG1 ILE A  36      -7.881   1.418   9.366  1.00  1.030          H  
ATOM    537 1HG2 ILE A  36      -4.428   2.760   9.534  1.00  1.030          H  
ATOM    538 2HG2 ILE A  36      -4.104   1.937  11.000  1.00  1.030          H  
ATOM    539 3HG2 ILE A  36      -4.327   1.024   9.557  1.00  1.030          H  
ATOM    540 1HD1 ILE A  36      -7.559   2.979   7.514  1.00  1.030          H  
ATOM    541 2HD1 ILE A  36      -7.439   3.821   9.051  1.00  1.030          H  
ATOM    542 3HD1 ILE A  36      -6.014   3.410   8.129  1.00  1.030          H  
ATOM    543  N   THR A  37      -6.729  -1.403  10.002  1.00  0.600          N  
ATOM    544  CA  THR A  37      -6.376  -2.657   9.332  1.00  0.690          C  
ATOM    545  C   THR A  37      -6.454  -2.601   7.812  1.00  0.740          C  
ATOM    546  O   THR A  37      -7.499  -2.295   7.212  1.00  0.720          O  
ATOM    547  CB  THR A  37      -7.267  -3.830   9.814  1.00  0.930          C  
ATOM    548  OG1 THR A  37      -7.085  -4.024  11.225  1.00  0.930          O  
ATOM    549  CG2 THR A  37      -6.888  -5.143   9.065  1.00  0.930          C  
ATOM    550  H   THR A  37      -7.690  -1.049   9.942  1.00  0.720          H  
ATOM    551  HA  THR A  37      -5.346  -2.897   9.586  1.00  0.830          H  
ATOM    552  HB  THR A  37      -8.315  -3.596   9.620  1.00  1.120          H  
ATOM    553  HG1 THR A  37      -7.471  -3.277  11.694  1.00  1.120          H  
ATOM    554 1HG2 THR A  37      -7.518  -5.952   9.425  1.00  1.120          H  
ATOM    555 2HG2 THR A  37      -7.039  -5.035   7.990  1.00  1.120          H  
ATOM    556 3HG2 THR A  37      -5.845  -5.389   9.253  1.00  1.120          H  
ATOM    557  N   PHE A  38      -5.321  -2.978   7.217  1.00  0.850          N  
ATOM    558  CA  PHE A  38      -5.049  -3.067   5.792  1.00  0.990          C  
ATOM    559  C   PHE A  38      -4.837  -4.491   5.328  1.00  1.080          C  
ATOM    560  O   PHE A  38      -4.380  -5.359   6.085  1.00  1.060          O  
ATOM    561  CB  PHE A  38      -3.776  -2.312   5.436  1.00  1.330          C  
ATOM    562  CG  PHE A  38      -3.847  -0.845   5.403  1.00  1.330          C  
ATOM    563  CD1 PHE A  38      -4.008  -0.078   6.527  1.00  1.330          C  
ATOM    564  CD2 PHE A  38      -3.676  -0.217   4.187  1.00  1.330          C  
ATOM    565  CE1 PHE A  38      -4.023   1.279   6.420  1.00  1.330          C  
ATOM    566  CE2 PHE A  38      -3.664   1.131   4.086  1.00  1.330          C  
ATOM    567  CZ  PHE A  38      -3.840   1.892   5.197  1.00  1.330          C  
ATOM    568  H   PHE A  38      -4.531  -3.237   7.811  1.00  1.020          H  
ATOM    569  HA  PHE A  38      -5.891  -2.648   5.248  1.00  1.190          H  
ATOM    570 1HB  PHE A  38      -2.996  -2.594   6.141  1.00  1.600          H  
ATOM    571 2HB  PHE A  38      -3.451  -2.649   4.459  1.00  1.600          H  
ATOM    572  HD1 PHE A  38      -4.134  -0.553   7.499  1.00  1.600          H  
ATOM    573  HD2 PHE A  38      -3.541  -0.824   3.292  1.00  1.600          H  
ATOM    574  HE1 PHE A  38      -4.172   1.872   7.303  1.00  1.600          H  
ATOM    575  HE2 PHE A  38      -3.525   1.598   3.131  1.00  1.600          H  
ATOM    576  HZ  PHE A  38      -3.842   2.982   5.107  1.00  1.600          H  
ATOM    577  N   SER A  39      -5.110  -4.714   4.058  1.00  1.180          N  
ATOM    578  CA  SER A  39      -4.803  -5.995   3.462  1.00  1.250          C  
ATOM    579  C   SER A  39      -4.541  -5.849   1.979  1.00  1.180          C  
ATOM    580  O   SER A  39      -4.913  -4.850   1.353  1.00  1.240          O  
ATOM    581  CB  SER A  39      -5.917  -6.996   3.675  1.00  1.720          C  
ATOM    582  OG  SER A  39      -7.067  -6.650   2.973  1.00  1.720          O  
ATOM    583  H   SER A  39      -5.518  -3.957   3.503  1.00  1.420          H  
ATOM    584  HA  SER A  39      -3.898  -6.377   3.927  1.00  1.500          H  
ATOM    585 1HB  SER A  39      -5.575  -7.949   3.350  1.00  2.070          H  
ATOM    586 2HB  SER A  39      -6.145  -7.082   4.738  1.00  2.070          H  
ATOM    587  HG  SER A  39      -7.669  -6.241   3.643  1.00  2.070          H  
ATOM    588  N   VAL A  40      -3.844  -6.821   1.424  1.00  1.090          N  
ATOM    589  CA  VAL A  40      -3.603  -6.822  -0.006  1.00  1.040          C  
ATOM    590  C   VAL A  40      -3.909  -8.145  -0.668  1.00  0.930          C  
ATOM    591  O   VAL A  40      -3.381  -9.191  -0.275  1.00  0.860          O  
ATOM    592  CB  VAL A  40      -2.176  -6.326  -0.299  1.00  1.480          C  
ATOM    593  CG1 VAL A  40      -1.176  -7.105   0.474  1.00  1.480          C  
ATOM    594  CG2 VAL A  40      -1.872  -6.446  -1.817  1.00  1.480          C  
ATOM    595  H   VAL A  40      -3.541  -7.588   2.032  1.00  1.310          H  
ATOM    596  HA  VAL A  40      -4.274  -6.092  -0.436  1.00  1.250          H  
ATOM    597  HB  VAL A  40      -2.106  -5.293   0.021  1.00  1.770          H  
ATOM    598 1HG1 VAL A  40      -0.212  -6.702   0.267  1.00  1.770          H  
ATOM    599 2HG1 VAL A  40      -1.380  -7.017   1.539  1.00  1.770          H  
ATOM    600 3HG1 VAL A  40      -1.203  -8.151   0.180  1.00  1.770          H  
ATOM    601 1HG2 VAL A  40      -0.869  -6.073  -2.008  1.00  1.770          H  
ATOM    602 2HG2 VAL A  40      -1.927  -7.480  -2.143  1.00  1.770          H  
ATOM    603 3HG2 VAL A  40      -2.589  -5.859  -2.383  1.00  1.770          H  
ATOM    604  N   TYR A  41      -4.732  -8.083  -1.713  1.00  0.950          N  
ATOM    605  CA  TYR A  41      -5.122  -9.272  -2.462  1.00  0.920          C  
ATOM    606  C   TYR A  41      -4.350  -9.440  -3.759  1.00  0.760          C  
ATOM    607  O   TYR A  41      -4.247  -8.523  -4.585  1.00  0.800          O  
ATOM    608  CB  TYR A  41      -6.621  -9.273  -2.742  1.00  1.300          C  
ATOM    609  CG  TYR A  41      -7.084 -10.463  -3.586  1.00  1.300          C  
ATOM    610  CD1 TYR A  41      -7.177 -11.719  -3.018  1.00  1.300          C  
ATOM    611  CD2 TYR A  41      -7.432 -10.290  -4.917  1.00  1.300          C  
ATOM    612  CE1 TYR A  41      -7.605 -12.794  -3.753  1.00  1.300          C  
ATOM    613  CE2 TYR A  41      -7.864 -11.374  -5.654  1.00  1.300          C  
ATOM    614  CZ  TYR A  41      -7.953 -12.622  -5.081  1.00  1.300          C  
ATOM    615  OH  TYR A  41      -8.382 -13.704  -5.850  1.00  1.300          O  
ATOM    616  H   TYR A  41      -5.104  -7.163  -1.972  1.00  1.140          H  
ATOM    617  HA  TYR A  41      -4.904 -10.145  -1.847  1.00  1.100          H  
ATOM    618 1HB  TYR A  41      -7.161  -9.297  -1.793  1.00  1.560          H  
ATOM    619 2HB  TYR A  41      -6.900  -8.362  -3.253  1.00  1.560          H  
ATOM    620  HD1 TYR A  41      -6.906 -11.859  -1.990  1.00  1.560          H  
ATOM    621  HD2 TYR A  41      -7.364  -9.303  -5.379  1.00  1.560          H  
ATOM    622  HE1 TYR A  41      -7.666 -13.779  -3.289  1.00  1.560          H  
ATOM    623  HE2 TYR A  41      -8.141 -11.243  -6.693  1.00  1.560          H  
ATOM    624  HH  TYR A  41      -8.451 -14.517  -5.310  1.00  1.560          H  
ATOM    625  N   HIS A  42      -3.806 -10.637  -3.931  1.00  0.700          N  
ATOM    626  CA  HIS A  42      -3.029 -11.010  -5.096  1.00  0.790          C  
ATOM    627  C   HIS A  42      -3.879 -11.797  -6.090  1.00  0.920          C  
ATOM    628  O   HIS A  42      -4.173 -12.985  -5.881  1.00  1.100          O  
ATOM    629  CB  HIS A  42      -1.849 -11.876  -4.654  1.00  1.070          C  
ATOM    630  CG  HIS A  42      -0.850 -11.196  -3.763  1.00  1.070          C  
ATOM    631  ND1 HIS A  42       0.505 -11.359  -3.928  1.00  1.070          N  
ATOM    632  CD2 HIS A  42      -0.998 -10.364  -2.703  1.00  1.070          C  
ATOM    633  CE1 HIS A  42       1.139 -10.667  -3.009  1.00  1.070          C  
ATOM    634  NE2 HIS A  42       0.253 -10.048  -2.263  1.00  1.070          N  
ATOM    635  H   HIS A  42      -3.925 -11.323  -3.180  1.00  0.840          H  
ATOM    636  HA  HIS A  42      -2.652 -10.117  -5.595  1.00  0.950          H  
ATOM    637 1HB  HIS A  42      -2.238 -12.731  -4.106  1.00  1.280          H  
ATOM    638 2HB  HIS A  42      -1.326 -12.256  -5.530  1.00  1.280          H  
ATOM    639  HD1 HIS A  42       0.944 -11.643  -4.782  1.00  1.280          H  
ATOM    640  HD2 HIS A  42      -1.854  -9.946  -2.189  1.00  1.280          H  
ATOM    641  HE1 HIS A  42       2.227 -10.669  -2.976  1.00  1.280          H  
ATOM    642  N   GLU A  43      -4.251 -11.158  -7.203  1.00  1.040          N  
ATOM    643  CA  GLU A  43      -5.160 -11.795  -8.167  1.00  1.330          C  
ATOM    644  C   GLU A  43      -4.607 -13.068  -8.808  1.00  1.420          C  
ATOM    645  O   GLU A  43      -5.360 -14.000  -9.097  1.00  1.670          O  
ATOM    646  CB  GLU A  43      -5.552 -10.819  -9.281  1.00  1.750          C  
ATOM    647  CG  GLU A  43      -6.494  -9.693  -8.861  1.00  1.750          C  
ATOM    648  CD  GLU A  43      -6.823  -8.772 -10.003  1.00  1.750          C  
ATOM    649  OE1 GLU A  43      -6.227  -8.941 -11.047  1.00  1.750          O  
ATOM    650  OE2 GLU A  43      -7.639  -7.900  -9.839  1.00  1.750          O  
ATOM    651  H   GLU A  43      -3.942 -10.189  -7.361  1.00  1.250          H  
ATOM    652  HA  GLU A  43      -6.064 -12.070  -7.641  1.00  1.600          H  
ATOM    653 1HB  GLU A  43      -4.650 -10.355  -9.682  1.00  2.100          H  
ATOM    654 2HB  GLU A  43      -6.024 -11.370 -10.092  1.00  2.100          H  
ATOM    655 1HG  GLU A  43      -7.416 -10.122  -8.492  1.00  2.100          H  
ATOM    656 2HG  GLU A  43      -6.031  -9.125  -8.049  1.00  2.100          H  
ATOM    657  N   SER A  44      -3.294 -13.122  -9.012  1.00  1.370          N  
ATOM    658  CA  SER A  44      -2.647 -14.246  -9.679  1.00  1.640          C  
ATOM    659  C   SER A  44      -2.387 -15.455  -8.784  1.00  1.640          C  
ATOM    660  O   SER A  44      -1.995 -16.514  -9.290  1.00  1.880          O  
ATOM    661  CB  SER A  44      -1.327 -13.793 -10.286  1.00  2.190          C  
ATOM    662  OG  SER A  44      -1.524 -12.855 -11.317  1.00  2.190          O  
ATOM    663  H   SER A  44      -2.724 -12.335  -8.746  1.00  1.640          H  
ATOM    664  HA  SER A  44      -3.301 -14.566 -10.491  1.00  1.970          H  
ATOM    665 1HB  SER A  44      -0.699 -13.354  -9.508  1.00  2.630          H  
ATOM    666 2HB  SER A  44      -0.795 -14.650 -10.680  1.00  2.630          H  
ATOM    667  HG  SER A  44      -0.618 -12.589 -11.611  1.00  2.630          H  
ATOM    668  N   THR A  45      -2.581 -15.314  -7.462  1.00  1.430          N  
ATOM    669  CA  THR A  45      -2.335 -16.425  -6.553  1.00  1.500          C  
ATOM    670  C   THR A  45      -3.587 -16.710  -5.744  1.00  1.450          C  
ATOM    671  O   THR A  45      -3.757 -17.810  -5.209  1.00  1.540          O  
ATOM    672  CB  THR A  45      -1.144 -16.142  -5.607  1.00  2.070          C  
ATOM    673  OG1 THR A  45      -1.432 -15.017  -4.787  1.00  2.070          O  
ATOM    674  CG2 THR A  45       0.102 -15.838  -6.418  1.00  2.070          C  
ATOM    675  H   THR A  45      -2.945 -14.449  -7.064  1.00  1.720          H  
ATOM    676  HA  THR A  45      -2.105 -17.316  -7.134  1.00  1.800          H  
ATOM    677  HB  THR A  45      -0.972 -17.011  -4.973  1.00  2.490          H  
ATOM    678  HG1 THR A  45      -0.770 -14.961  -4.086  1.00  2.490          H  
ATOM    679 1HG2 THR A  45       0.933 -15.642  -5.745  1.00  2.490          H  
ATOM    680 2HG2 THR A  45       0.329 -16.696  -7.038  1.00  2.490          H  
ATOM    681 3HG2 THR A  45      -0.066 -14.967  -7.044  1.00  2.490          H  
ATOM    682  N   SER A  46      -4.489 -15.730  -5.719  1.00  1.390          N  
ATOM    683  CA  SER A  46      -5.727 -15.725  -4.958  1.00  1.460          C  
ATOM    684  C   SER A  46      -5.434 -15.864  -3.473  1.00  1.350          C  
ATOM    685  O   SER A  46      -5.940 -16.749  -2.770  1.00  1.590          O  
ATOM    686  CB  SER A  46      -6.688 -16.793  -5.427  1.00  2.020          C  
ATOM    687  OG  SER A  46      -8.010 -16.475  -5.027  1.00  2.020          O  
ATOM    688  H   SER A  46      -4.268 -14.850  -6.178  1.00  1.670          H  
ATOM    689  HA  SER A  46      -6.190 -14.763  -5.122  1.00  1.750          H  
ATOM    690 1HB  SER A  46      -6.640 -16.877  -6.512  1.00  2.420          H  
ATOM    691 2HB  SER A  46      -6.398 -17.756  -5.009  1.00  2.420          H  
ATOM    692  HG  SER A  46      -8.542 -17.243  -5.251  1.00  2.420          H  
ATOM    693  N   ARG A  47      -4.595 -14.950  -3.008  1.00  1.130          N  
ATOM    694  CA  ARG A  47      -4.174 -14.901  -1.607  1.00  1.160          C  
ATOM    695  C   ARG A  47      -4.248 -13.486  -1.047  1.00  1.040          C  
ATOM    696  O   ARG A  47      -4.126 -12.514  -1.795  1.00  0.940          O  
ATOM    697  CB  ARG A  47      -2.748 -15.423  -1.456  1.00  1.610          C  
ATOM    698  CG  ARG A  47      -2.538 -16.894  -1.847  1.00  1.610          C  
ATOM    699  CD  ARG A  47      -3.186 -17.842  -0.894  1.00  1.610          C  
ATOM    700  NE  ARG A  47      -2.908 -19.226  -1.239  1.00  1.610          N  
ATOM    701  CZ  ARG A  47      -3.630 -19.978  -2.107  1.00  1.610          C  
ATOM    702  NH1 ARG A  47      -4.683 -19.480  -2.737  1.00  1.610          N  
ATOM    703  NH2 ARG A  47      -3.268 -21.235  -2.329  1.00  1.610          N  
ATOM    704  H   ARG A  47      -4.254 -14.286  -3.712  1.00  1.360          H  
ATOM    705  HA  ARG A  47      -4.848 -15.524  -1.020  1.00  1.390          H  
ATOM    706 1HB  ARG A  47      -2.087 -14.829  -2.085  1.00  1.930          H  
ATOM    707 2HB  ARG A  47      -2.417 -15.296  -0.424  1.00  1.930          H  
ATOM    708 1HG  ARG A  47      -2.940 -17.067  -2.834  1.00  1.930          H  
ATOM    709 2HG  ARG A  47      -1.473 -17.110  -1.860  1.00  1.930          H  
ATOM    710 1HD  ARG A  47      -2.799 -17.660   0.106  1.00  1.930          H  
ATOM    711 2HD  ARG A  47      -4.260 -17.704  -0.891  1.00  1.930          H  
ATOM    712  HE  ARG A  47      -2.116 -19.664  -0.792  1.00  1.930          H  
ATOM    713 1HH1 ARG A  47      -4.990 -18.504  -2.595  1.00  1.930          H  
ATOM    714 2HH1 ARG A  47      -5.196 -20.048  -3.388  1.00  1.930          H  
ATOM    715 1HH2 ARG A  47      -2.465 -21.622  -1.855  1.00  1.930          H  
ATOM    716 2HH2 ARG A  47      -3.793 -21.804  -2.977  1.00  1.930          H  
ATOM    717  N   THR A  48      -4.469 -13.361   0.272  1.00  1.120          N  
ATOM    718  CA  THR A  48      -4.493 -12.036   0.901  1.00  1.070          C  
ATOM    719  C   THR A  48      -3.540 -11.912   2.097  1.00  1.090          C  
ATOM    720  O   THR A  48      -3.601 -12.720   3.028  1.00  1.220          O  
ATOM    721  CB  THR A  48      -5.915 -11.686   1.415  1.00  1.520          C  
ATOM    722  OG1 THR A  48      -6.845 -11.721   0.346  1.00  1.520          O  
ATOM    723  CG2 THR A  48      -5.931 -10.280   1.997  1.00  1.520          C  
ATOM    724  H   THR A  48      -4.589 -14.183   0.849  1.00  1.340          H  
ATOM    725  HA  THR A  48      -4.197 -11.309   0.160  1.00  1.280          H  
ATOM    726  HB  THR A  48      -6.216 -12.399   2.183  1.00  1.820          H  
ATOM    727  HG1 THR A  48      -6.963 -12.629   0.069  1.00  1.820          H  
ATOM    728 1HG2 THR A  48      -6.934 -10.047   2.344  1.00  1.820          H  
ATOM    729 2HG2 THR A  48      -5.246 -10.212   2.835  1.00  1.820          H  
ATOM    730 3HG2 THR A  48      -5.640  -9.567   1.233  1.00  1.820          H  
ATOM    731  N   ASP A  49      -2.701 -10.871   2.096  1.00  1.020          N  
ATOM    732  CA  ASP A  49      -1.818 -10.590   3.235  1.00  1.050          C  
ATOM    733  C   ASP A  49      -2.488  -9.561   4.142  1.00  1.080          C  
ATOM    734  O   ASP A  49      -3.135  -8.635   3.648  1.00  1.280          O  
ATOM    735  CB  ASP A  49      -0.447 -10.052   2.809  1.00  1.460          C  
ATOM    736  CG  ASP A  49       0.482 -11.055   2.118  1.00  1.460          C  
ATOM    737  OD1 ASP A  49       0.331 -12.237   2.306  1.00  1.460          O  
ATOM    738  OD2 ASP A  49       1.389 -10.597   1.420  1.00  1.460          O  
ATOM    739  H   ASP A  49      -2.711 -10.261   1.272  1.00  1.220          H  
ATOM    740  HA  ASP A  49      -1.671 -11.509   3.804  1.00  1.260          H  
ATOM    741 1HB  ASP A  49      -0.589  -9.232   2.143  1.00  1.750          H  
ATOM    742 2HB  ASP A  49       0.061  -9.661   3.690  1.00  1.750          H  
ATOM    743  N   GLN A  50      -2.300  -9.673   5.462  1.00  0.960          N  
ATOM    744  CA  GLN A  50      -2.860  -8.689   6.405  1.00  0.960          C  
ATOM    745  C   GLN A  50      -1.787  -7.880   7.128  1.00  0.890          C  
ATOM    746  O   GLN A  50      -0.762  -8.423   7.544  1.00  0.940          O  
ATOM    747  CB  GLN A  50      -3.771  -9.348   7.436  1.00  1.340          C  
ATOM    748  CG  GLN A  50      -4.413  -8.340   8.402  1.00  1.340          C  
ATOM    749  CD  GLN A  50      -5.389  -8.958   9.324  1.00  1.340          C  
ATOM    750  OE1 GLN A  50      -5.967 -10.002   9.027  1.00  1.340          O  
ATOM    751  NE2 GLN A  50      -5.592  -8.330  10.472  1.00  1.340          N  
ATOM    752  H   GLN A  50      -1.765 -10.456   5.818  1.00  1.150          H  
ATOM    753  HA  GLN A  50      -3.467  -7.982   5.843  1.00  1.150          H  
ATOM    754 1HB  GLN A  50      -4.565  -9.893   6.925  1.00  1.610          H  
ATOM    755 2HB  GLN A  50      -3.200 -10.064   8.025  1.00  1.610          H  
ATOM    756 1HG  GLN A  50      -3.643  -7.896   9.027  1.00  1.610          H  
ATOM    757 2HG  GLN A  50      -4.924  -7.558   7.824  1.00  1.610          H  
ATOM    758 1HE2 GLN A  50      -6.240  -8.700  11.140  1.00  1.610          H  
ATOM    759 2HE2 GLN A  50      -5.101  -7.481  10.677  1.00  1.610          H  
ATOM    760  N   TYR A  51      -2.050  -6.581   7.291  1.00  0.840          N  
ATOM    761  CA  TYR A  51      -1.153  -5.647   7.958  1.00  0.830          C  
ATOM    762  C   TYR A  51      -1.890  -4.609   8.810  1.00  0.800          C  
ATOM    763  O   TYR A  51      -2.891  -4.032   8.377  1.00  0.820          O  
ATOM    764  CB  TYR A  51      -0.335  -4.937   6.895  1.00  1.170          C  
ATOM    765  CG  TYR A  51       0.577  -3.905   7.418  1.00  1.170          C  
ATOM    766  CD1 TYR A  51       1.753  -4.278   8.014  1.00  1.170          C  
ATOM    767  CD2 TYR A  51       0.254  -2.572   7.287  1.00  1.170          C  
ATOM    768  CE1 TYR A  51       2.610  -3.325   8.484  1.00  1.170          C  
ATOM    769  CE2 TYR A  51       1.116  -1.631   7.745  1.00  1.170          C  
ATOM    770  CZ  TYR A  51       2.286  -1.995   8.347  1.00  1.170          C  
ATOM    771  OH  TYR A  51       3.152  -1.035   8.809  1.00  1.170          O  
ATOM    772  H   TYR A  51      -2.923  -6.213   6.909  1.00  1.010          H  
ATOM    773  HA  TYR A  51      -0.494  -6.211   8.618  1.00  1.000          H  
ATOM    774 1HB  TYR A  51       0.255  -5.667   6.340  1.00  1.400          H  
ATOM    775 2HB  TYR A  51      -1.016  -4.463   6.190  1.00  1.400          H  
ATOM    776  HD1 TYR A  51       2.004  -5.334   8.112  1.00  1.400          H  
ATOM    777  HD2 TYR A  51      -0.677  -2.271   6.807  1.00  1.400          H  
ATOM    778  HE1 TYR A  51       3.544  -3.618   8.960  1.00  1.400          H  
ATOM    779  HE2 TYR A  51       0.876  -0.599   7.637  1.00  1.400          H  
ATOM    780  HH  TYR A  51       3.886  -1.460   9.264  1.00  1.400          H  
ATOM    781  N   THR A  52      -1.399  -4.343  10.019  1.00  0.800          N  
ATOM    782  CA  THR A  52      -2.054  -3.333  10.845  1.00  0.780          C  
ATOM    783  C   THR A  52      -1.098  -2.258  11.324  1.00  0.860          C  
ATOM    784  O   THR A  52       0.096  -2.504  11.528  1.00  0.960          O  
ATOM    785  CB  THR A  52      -2.700  -3.984  12.085  1.00  1.100          C  
ATOM    786  OG1 THR A  52      -1.674  -4.584  12.891  1.00  1.100          O  
ATOM    787  CG2 THR A  52      -3.691  -5.062  11.656  1.00  1.100          C  
ATOM    788  H   THR A  52      -0.583  -4.829  10.370  1.00  0.960          H  
ATOM    789  HA  THR A  52      -2.830  -2.841  10.259  1.00  0.940          H  
ATOM    790  HB  THR A  52      -3.221  -3.217  12.670  1.00  1.320          H  
ATOM    791  HG1 THR A  52      -1.133  -3.890  13.299  1.00  1.320          H  
ATOM    792 1HG2 THR A  52      -4.141  -5.511  12.537  1.00  1.320          H  
ATOM    793 2HG2 THR A  52      -4.460  -4.607  11.049  1.00  1.320          H  
ATOM    794 3HG2 THR A  52      -3.183  -5.828  11.081  1.00  1.320          H  
ATOM    795  N   ILE A  53      -1.666  -1.083  11.598  1.00  0.890          N  
ATOM    796  CA  ILE A  53      -0.926   0.046  12.151  1.00  1.030          C  
ATOM    797  C   ILE A  53      -1.566   0.474  13.473  1.00  1.040          C  
ATOM    798  O   ILE A  53      -2.761   0.771  13.517  1.00  1.090          O  
ATOM    799  CB  ILE A  53      -0.923   1.252  11.181  1.00  1.390          C  
ATOM    800  CG1 ILE A  53      -0.410   0.863   9.821  1.00  1.390          C  
ATOM    801  CG2 ILE A  53      -0.054   2.374  11.731  1.00  1.390          C  
ATOM    802  CD1 ILE A  53      -1.522   0.566   8.813  1.00  1.390          C  
ATOM    803  H   ILE A  53      -2.669  -0.990  11.398  1.00  1.070          H  
ATOM    804  HA  ILE A  53       0.101  -0.261  12.349  1.00  1.240          H  
ATOM    805  HB  ILE A  53      -1.915   1.601  11.057  1.00  1.660          H  
ATOM    806 1HG1 ILE A  53       0.187   1.670   9.440  1.00  1.660          H  
ATOM    807 2HG1 ILE A  53       0.222  -0.013   9.924  1.00  1.660          H  
ATOM    808 1HG2 ILE A  53      -0.073   3.221  11.057  1.00  1.660          H  
ATOM    809 2HG2 ILE A  53      -0.417   2.686  12.701  1.00  1.660          H  
ATOM    810 3HG2 ILE A  53       0.969   2.019  11.834  1.00  1.660          H  
ATOM    811 1HD1 ILE A  53      -1.105   0.308   7.853  1.00  1.660          H  
ATOM    812 2HD1 ILE A  53      -2.143  -0.253   9.150  1.00  1.660          H  
ATOM    813 3HD1 ILE A  53      -2.125   1.442   8.701  1.00  1.660          H  
ATOM    814  N   ASP A  54      -0.782   0.496  14.551  1.00  1.210          N  
ATOM    815  CA  ASP A  54      -1.294   0.869  15.878  1.00  1.420          C  
ATOM    816  C   ASP A  54      -0.797   2.225  16.380  1.00  1.620          C  
ATOM    817  O   ASP A  54       0.261   2.694  15.960  1.00  1.590          O  
ATOM    818  CB  ASP A  54      -0.931  -0.200  16.901  1.00  1.900          C  
ATOM    819  CG  ASP A  54      -1.590  -1.546  16.620  1.00  1.900          C  
ATOM    820  OD1 ASP A  54      -2.750  -1.587  16.232  1.00  1.900          O  
ATOM    821  OD2 ASP A  54      -0.920  -2.533  16.798  1.00  1.900          O  
ATOM    822  H   ASP A  54       0.192   0.240  14.450  1.00  1.450          H  
ATOM    823  HA  ASP A  54      -2.380   0.925  15.817  1.00  1.700          H  
ATOM    824 1HB  ASP A  54       0.151  -0.333  16.919  1.00  2.280          H  
ATOM    825 2HB  ASP A  54      -1.230   0.135  17.895  1.00  2.280          H  
ATOM    826  N   ASN A  55      -1.528   2.797  17.359  1.00  2.270          N  
ATOM    827  CA  ASN A  55      -1.160   4.046  18.049  1.00  2.750          C  
ATOM    828  C   ASN A  55      -0.941   5.197  17.083  1.00  2.380          C  
ATOM    829  O   ASN A  55       0.061   5.911  17.151  1.00  2.880          O  
ATOM    830  CB  ASN A  55       0.068   3.822  18.909  1.00  3.660          C  
ATOM    831  CG  ASN A  55      -0.165   2.781  19.959  1.00  3.660          C  
ATOM    832  OD1 ASN A  55      -1.237   2.722  20.579  1.00  3.660          O  
ATOM    833  ND2 ASN A  55       0.819   1.948  20.174  1.00  3.660          N  
ATOM    834  H   ASN A  55      -2.395   2.351  17.628  1.00  2.720          H  
ATOM    835  HA  ASN A  55      -1.992   4.332  18.697  1.00  3.300          H  
ATOM    836 1HB  ASN A  55       0.915   3.525  18.290  1.00  4.390          H  
ATOM    837 2HB  ASN A  55       0.339   4.755  19.401  1.00  4.390          H  
ATOM    838 1HD2 ASN A  55       0.726   1.229  20.863  1.00  4.390          H  
ATOM    839 2HD2 ASN A  55       1.666   2.032  19.647  1.00  4.390          H  
ATOM    840  N   ILE A  56      -1.887   5.351  16.180  1.00  1.880          N  
ATOM    841  CA  ILE A  56      -1.858   6.331  15.118  1.00  1.860          C  
ATOM    842  C   ILE A  56      -2.266   7.733  15.487  1.00  1.970          C  
ATOM    843  O   ILE A  56      -3.332   7.947  16.074  1.00  2.080          O  
ATOM    844  CB  ILE A  56      -2.815   5.889  14.033  1.00  2.610          C  
ATOM    845  CG1 ILE A  56      -2.371   4.586  13.511  1.00  2.610          C  
ATOM    846  CG2 ILE A  56      -2.824   6.931  12.925  1.00  2.610          C  
ATOM    847  CD1 ILE A  56      -3.400   3.877  12.756  1.00  2.610          C  
ATOM    848  H   ILE A  56      -2.689   4.715  16.222  1.00  2.260          H  
ATOM    849  HA  ILE A  56      -0.840   6.364  14.725  1.00  2.230          H  
ATOM    850  HB  ILE A  56      -3.814   5.764  14.436  1.00  3.130          H  
ATOM    851 1HG1 ILE A  56      -1.516   4.747  12.874  1.00  3.130          H  
ATOM    852 2HG1 ILE A  56      -2.076   3.938  14.327  1.00  3.130          H  
ATOM    853 1HG2 ILE A  56      -3.465   6.604  12.198  1.00  3.130          H  
ATOM    854 2HG2 ILE A  56      -3.178   7.895  13.275  1.00  3.130          H  
ATOM    855 3HG2 ILE A  56      -1.823   7.043  12.515  1.00  3.130          H  
ATOM    856 1HD1 ILE A  56      -2.975   2.973  12.449  1.00  3.130          H  
ATOM    857 2HD1 ILE A  56      -4.242   3.681  13.399  1.00  3.130          H  
ATOM    858 3HD1 ILE A  56      -3.737   4.419  11.912  1.00  3.130          H  
ATOM    859  N   ASP A  57      -1.417   8.685  15.093  1.00  2.160          N  
ATOM    860  CA  ASP A  57      -1.637  10.106  15.234  1.00  2.400          C  
ATOM    861  C   ASP A  57      -1.618  10.890  13.892  1.00  2.190          C  
ATOM    862  O   ASP A  57      -2.475  11.742  13.648  1.00  2.550          O  
ATOM    863  CB  ASP A  57      -0.573  10.624  16.186  1.00  3.260          C  
ATOM    864  CG  ASP A  57       0.845  10.233  15.704  1.00  3.260          C  
ATOM    865  OD1 ASP A  57       0.957   9.511  14.694  1.00  3.260          O  
ATOM    866  OD2 ASP A  57       1.790  10.654  16.316  1.00  3.260          O  
ATOM    867  H   ASP A  57      -0.523   8.411  14.676  1.00  2.590          H  
ATOM    868  HA  ASP A  57      -2.613  10.252  15.695  1.00  2.880          H  
ATOM    869 1HB  ASP A  57      -0.640  11.710  16.255  1.00  3.920          H  
ATOM    870 2HB  ASP A  57      -0.740  10.213  17.181  1.00  3.920          H  
ATOM    871  N   SER A  58      -0.636  10.581  13.035  1.00  2.060          N  
ATOM    872  CA  SER A  58      -0.327  11.308  11.797  1.00  2.100          C  
ATOM    873  C   SER A  58      -1.208  11.157  10.542  1.00  1.910          C  
ATOM    874  O   SER A  58      -1.132  12.028   9.672  1.00  2.510          O  
ATOM    875  CB  SER A  58       1.084  10.945  11.384  1.00  2.920          C  
ATOM    876  OG  SER A  58       1.157   9.601  10.980  1.00  2.920          O  
ATOM    877  H   SER A  58       0.010   9.858  13.332  1.00  2.470          H  
ATOM    878  HA  SER A  58      -0.335  12.367  12.059  1.00  2.520          H  
ATOM    879 1HB  SER A  58       1.407  11.593  10.571  1.00  3.510          H  
ATOM    880 2HB  SER A  58       1.758  11.108  12.228  1.00  3.510          H  
ATOM    881  HG  SER A  58       2.050   9.477  10.640  1.00  3.510          H  
ATOM    882  N   GLU A  59      -2.000  10.080  10.396  1.00  1.620          N  
ATOM    883  CA  GLU A  59      -2.889   9.829   9.220  1.00  1.700          C  
ATOM    884  C   GLU A  59      -2.186   9.542   7.859  1.00  1.480          C  
ATOM    885  O   GLU A  59      -2.519   8.581   7.149  1.00  1.670          O  
ATOM    886  CB  GLU A  59      -3.882  10.983   9.026  1.00  2.350          C  
ATOM    887  CG  GLU A  59      -4.947  11.115  10.110  1.00  2.350          C  
ATOM    888  CD  GLU A  59      -5.801  12.349   9.904  1.00  2.350          C  
ATOM    889  OE1 GLU A  59      -5.365  13.210   9.174  1.00  2.350          O  
ATOM    890  OE2 GLU A  59      -6.865  12.430  10.460  1.00  2.350          O  
ATOM    891  H   GLU A  59      -1.982   9.391  11.135  1.00  1.940          H  
ATOM    892  HA  GLU A  59      -3.481   8.956   9.462  1.00  2.040          H  
ATOM    893 1HB  GLU A  59      -3.374  11.929   8.922  1.00  2.820          H  
ATOM    894 2HB  GLU A  59      -4.416  10.815   8.094  1.00  2.820          H  
ATOM    895 1HG  GLU A  59      -5.586  10.228  10.095  1.00  2.820          H  
ATOM    896 2HG  GLU A  59      -4.459  11.167  11.084  1.00  2.820          H  
ATOM    897  N   ASN A  60      -1.233  10.389   7.472  1.00  1.410          N  
ATOM    898  CA  ASN A  60      -0.527  10.300   6.181  1.00  1.430          C  
ATOM    899  C   ASN A  60       0.569   9.221   6.173  1.00  1.250          C  
ATOM    900  O   ASN A  60       1.765   9.516   6.141  1.00  1.490          O  
ATOM    901  CB  ASN A  60       0.085  11.642   5.841  1.00  1.990          C  
ATOM    902  CG  ASN A  60      -0.930  12.737   5.616  1.00  1.990          C  
ATOM    903  OD1 ASN A  60      -1.985  12.576   4.989  1.00  1.990          O  
ATOM    904  ND2 ASN A  60      -0.617  13.887   6.144  1.00  1.990          N  
ATOM    905  H   ASN A  60      -1.041  11.162   8.108  1.00  1.690          H  
ATOM    906  HA  ASN A  60      -1.252  10.035   5.407  1.00  1.720          H  
ATOM    907 1HB  ASN A  60       0.743  11.949   6.655  1.00  2.390          H  
ATOM    908 2HB  ASN A  60       0.697  11.546   4.944  1.00  2.390          H  
ATOM    909 1HD2 ASN A  60      -1.232  14.668   6.049  1.00  2.390          H  
ATOM    910 2HD2 ASN A  60       0.242  13.990   6.648  1.00  2.390          H  
ATOM    911  N   PHE A  61       0.120   7.977   6.203  1.00  1.120          N  
ATOM    912  CA  PHE A  61       0.927   6.756   6.284  1.00  1.160          C  
ATOM    913  C   PHE A  61       1.342   6.089   4.974  1.00  1.080          C  
ATOM    914  O   PHE A  61       0.515   5.893   4.072  1.00  1.070          O  
ATOM    915  CB  PHE A  61       0.157   5.746   7.073  1.00  1.610          C  
ATOM    916  CG  PHE A  61       0.804   4.417   7.168  1.00  1.610          C  
ATOM    917  CD1 PHE A  61       1.853   4.212   8.028  1.00  1.610          C  
ATOM    918  CD2 PHE A  61       0.349   3.356   6.391  1.00  1.610          C  
ATOM    919  CE1 PHE A  61       2.450   2.991   8.106  1.00  1.610          C  
ATOM    920  CE2 PHE A  61       0.938   2.139   6.480  1.00  1.610          C  
ATOM    921  CZ  PHE A  61       1.996   1.959   7.336  1.00  1.610          C  
ATOM    922  H   PHE A  61      -0.899   7.899   6.243  1.00  1.340          H  
ATOM    923  HA  PHE A  61       1.836   7.006   6.829  1.00  1.390          H  
ATOM    924 1HB  PHE A  61       0.000   6.132   8.075  1.00  1.930          H  
ATOM    925 2HB  PHE A  61      -0.815   5.634   6.601  1.00  1.930          H  
ATOM    926  HD1 PHE A  61       2.215   5.035   8.643  1.00  1.930          H  
ATOM    927  HD2 PHE A  61      -0.488   3.516   5.702  1.00  1.930          H  
ATOM    928  HE1 PHE A  61       3.289   2.834   8.784  1.00  1.930          H  
ATOM    929  HE2 PHE A  61       0.579   1.309   5.880  1.00  1.930          H  
ATOM    930  HZ  PHE A  61       2.480   0.993   7.406  1.00  1.930          H  
ATOM    931  N   SER A  62       2.625   5.705   4.911  1.00  1.210          N  
ATOM    932  CA  SER A  62       3.239   5.022   3.771  1.00  1.220          C  
ATOM    933  C   SER A  62       3.236   3.489   3.962  1.00  1.240          C  
ATOM    934  O   SER A  62       3.928   2.969   4.842  1.00  1.440          O  
ATOM    935  CB  SER A  62       4.686   5.496   3.663  1.00  1.700          C  
ATOM    936  OG  SER A  62       4.773   6.889   3.493  1.00  1.700          O  
ATOM    937  H   SER A  62       3.228   5.926   5.691  1.00  1.450          H  
ATOM    938  HA  SER A  62       2.686   5.260   2.868  1.00  1.460          H  
ATOM    939 1HB  SER A  62       5.238   5.193   4.551  1.00  2.040          H  
ATOM    940 2HB  SER A  62       5.147   5.030   2.825  1.00  2.040          H  
ATOM    941  HG  SER A  62       4.321   7.086   2.655  1.00  2.040          H  
ATOM    942  N   PHE A  63       2.494   2.754   3.123  1.00  1.180          N  
ATOM    943  CA  PHE A  63       2.366   1.304   3.281  1.00  1.270          C  
ATOM    944  C   PHE A  63       3.370   0.488   2.453  1.00  1.320          C  
ATOM    945  O   PHE A  63       3.332   0.452   1.210  1.00  1.530          O  
ATOM    946  CB  PHE A  63       0.914   0.876   2.985  1.00  1.740          C  
ATOM    947  CG  PHE A  63       0.556  -0.626   3.205  1.00  1.740          C  
ATOM    948  CD1 PHE A  63       1.359  -1.519   3.924  1.00  1.740          C  
ATOM    949  CD2 PHE A  63      -0.628  -1.120   2.697  1.00  1.740          C  
ATOM    950  CE1 PHE A  63       1.001  -2.831   4.081  1.00  1.740          C  
ATOM    951  CE2 PHE A  63      -0.990  -2.452   2.883  1.00  1.740          C  
ATOM    952  CZ  PHE A  63      -0.172  -3.296   3.562  1.00  1.740          C  
ATOM    953  H   PHE A  63       1.965   3.224   2.387  1.00  1.420          H  
ATOM    954  HA  PHE A  63       2.560   1.079   4.329  1.00  1.520          H  
ATOM    955 1HB  PHE A  63       0.236   1.473   3.585  1.00  2.090          H  
ATOM    956 2HB  PHE A  63       0.696   1.121   1.945  1.00  2.090          H  
ATOM    957  HD1 PHE A  63       2.284  -1.210   4.368  1.00  2.090          H  
ATOM    958  HD2 PHE A  63      -1.283  -0.446   2.146  1.00  2.090          H  
ATOM    959  HE1 PHE A  63       1.667  -3.503   4.636  1.00  2.090          H  
ATOM    960  HE2 PHE A  63      -1.926  -2.834   2.485  1.00  2.090          H  
ATOM    961  HZ  PHE A  63      -0.453  -4.339   3.698  1.00  2.090          H  
ATOM    962  N   GLU A  64       4.302  -0.127   3.191  1.00  1.350          N  
ATOM    963  CA  GLU A  64       5.414  -0.938   2.706  1.00  1.500          C  
ATOM    964  C   GLU A  64       5.005  -2.401   2.549  1.00  1.500          C  
ATOM    965  O   GLU A  64       4.473  -2.995   3.489  1.00  1.870          O  
ATOM    966  CB  GLU A  64       6.550  -0.838   3.731  1.00  2.040          C  
ATOM    967  CG  GLU A  64       7.830  -1.506   3.364  1.00  2.040          C  
ATOM    968  CD  GLU A  64       8.876  -1.407   4.444  1.00  2.040          C  
ATOM    969  OE1 GLU A  64       8.576  -0.867   5.479  1.00  2.040          O  
ATOM    970  OE2 GLU A  64       9.979  -1.852   4.231  1.00  2.040          O  
ATOM    971  H   GLU A  64       4.234  -0.002   4.194  1.00  1.620          H  
ATOM    972  HA  GLU A  64       5.739  -0.567   1.735  1.00  1.800          H  
ATOM    973 1HB  GLU A  64       6.772   0.216   3.912  1.00  2.450          H  
ATOM    974 2HB  GLU A  64       6.216  -1.264   4.676  1.00  2.450          H  
ATOM    975 1HG  GLU A  64       7.663  -2.553   3.103  1.00  2.450          H  
ATOM    976 2HG  GLU A  64       8.190  -0.987   2.505  1.00  2.450          H  
ATOM    977  N   LYS A  65       5.292  -3.003   1.392  1.00  1.410          N  
ATOM    978  CA  LYS A  65       4.951  -4.407   1.175  1.00  1.510          C  
ATOM    979  C   LYS A  65       6.009  -5.153   0.349  1.00  1.520          C  
ATOM    980  O   LYS A  65       6.309  -4.768  -0.778  1.00  1.630          O  
ATOM    981  CB  LYS A  65       3.564  -4.484   0.513  1.00  2.070          C  
ATOM    982  CG  LYS A  65       2.890  -5.854   0.551  1.00  2.070          C  
ATOM    983  CD  LYS A  65       3.130  -6.643  -0.752  1.00  2.070          C  
ATOM    984  CE  LYS A  65       2.452  -8.019  -0.754  1.00  2.070          C  
ATOM    985  NZ  LYS A  65       3.000  -8.927   0.307  1.00  2.070          N  
ATOM    986  H   LYS A  65       5.742  -2.479   0.651  1.00  1.690          H  
ATOM    987  HA  LYS A  65       4.894  -4.896   2.147  1.00  1.810          H  
ATOM    988 1HB  LYS A  65       2.894  -3.774   1.008  1.00  2.490          H  
ATOM    989 2HB  LYS A  65       3.646  -4.178  -0.529  1.00  2.490          H  
ATOM    990 1HG  LYS A  65       3.280  -6.419   1.394  1.00  2.490          H  
ATOM    991 2HG  LYS A  65       1.826  -5.713   0.698  1.00  2.490          H  
ATOM    992 1HD  LYS A  65       2.728  -6.067  -1.585  1.00  2.490          H  
ATOM    993 2HD  LYS A  65       4.185  -6.791  -0.929  1.00  2.490          H  
ATOM    994 1HE  LYS A  65       1.399  -7.914  -0.616  1.00  2.490          H  
ATOM    995 2HE  LYS A  65       2.631  -8.473  -1.722  1.00  2.490          H  
ATOM    996 1HZ  LYS A  65       2.534  -9.859   0.279  1.00  2.490          H  
ATOM    997 2HZ  LYS A  65       4.025  -9.021   0.135  1.00  2.490          H  
ATOM    998 3HZ  LYS A  65       2.841  -8.549   1.217  1.00  2.490          H  
ATOM    999  N   LEU A  66       6.470  -6.293   0.881  1.00  1.790          N  
ATOM   1000  CA  LEU A  66       7.518  -7.130   0.272  1.00  2.010          C  
ATOM   1001  C   LEU A  66       6.958  -8.313  -0.521  1.00  1.860          C  
ATOM   1002  O   LEU A  66       5.790  -8.699  -0.344  1.00  1.920          O  
ATOM   1003  CB  LEU A  66       8.442  -7.692   1.365  1.00  2.730          C  
ATOM   1004  CG  LEU A  66       9.560  -6.775   1.915  1.00  2.730          C  
ATOM   1005  CD1 LEU A  66       8.976  -5.583   2.731  1.00  2.730          C  
ATOM   1006  CD2 LEU A  66      10.473  -7.629   2.772  1.00  2.730          C  
ATOM   1007  H   LEU A  66       6.125  -6.552   1.794  1.00  2.150          H  
ATOM   1008  HA  LEU A  66       8.104  -6.511  -0.407  1.00  2.410          H  
ATOM   1009 1HB  LEU A  66       7.830  -8.005   2.206  1.00  3.270          H  
ATOM   1010 2HB  LEU A  66       8.931  -8.584   0.957  1.00  3.270          H  
ATOM   1011  HG  LEU A  66      10.131  -6.372   1.091  1.00  3.270          H  
ATOM   1012 1HD1 LEU A  66       9.795  -4.964   3.108  1.00  3.270          H  
ATOM   1013 2HD1 LEU A  66       8.346  -4.962   2.109  1.00  3.270          H  
ATOM   1014 3HD1 LEU A  66       8.397  -5.955   3.572  1.00  3.270          H  
ATOM   1015 1HD2 LEU A  66      11.283  -7.029   3.165  1.00  3.270          H  
ATOM   1016 2HD2 LEU A  66       9.904  -8.048   3.602  1.00  3.270          H  
ATOM   1017 3HD2 LEU A  66      10.885  -8.442   2.167  1.00  3.270          H  
ATOM   1018  N   TYR A  67       7.786  -8.899  -1.400  1.00  2.090          N  
ATOM   1019  CA  TYR A  67       7.311 -10.039  -2.187  1.00  2.220          C  
ATOM   1020  C   TYR A  67       7.657 -11.376  -1.562  1.00  1.750          C  
ATOM   1021  O   TYR A  67       8.701 -11.521  -0.933  1.00  1.680          O  
ATOM   1022  CB  TYR A  67       7.904 -10.051  -3.603  1.00  3.060          C  
ATOM   1023  CG  TYR A  67       7.481  -8.938  -4.495  1.00  3.060          C  
ATOM   1024  CD1 TYR A  67       8.393  -7.967  -4.828  1.00  3.060          C  
ATOM   1025  CD2 TYR A  67       6.183  -8.867  -4.973  1.00  3.060          C  
ATOM   1026  CE1 TYR A  67       8.025  -6.947  -5.639  1.00  3.060          C  
ATOM   1027  CE2 TYR A  67       5.818  -7.820  -5.786  1.00  3.060          C  
ATOM   1028  CZ  TYR A  67       6.749  -6.870  -6.121  1.00  3.060          C  
ATOM   1029  OH  TYR A  67       6.407  -5.823  -6.922  1.00  3.060          O  
ATOM   1030  H   TYR A  67       8.756  -8.567  -1.495  1.00  2.510          H  
ATOM   1031  HA  TYR A  67       6.225  -9.979  -2.257  1.00  2.660          H  
ATOM   1032 1HB  TYR A  67       8.987 -10.021  -3.528  1.00  3.670          H  
ATOM   1033 2HB  TYR A  67       7.647 -10.989  -4.092  1.00  3.670          H  
ATOM   1034  HD1 TYR A  67       9.419  -8.017  -4.457  1.00  3.670          H  
ATOM   1035  HD2 TYR A  67       5.464  -9.642  -4.714  1.00  3.670          H  
ATOM   1036  HE1 TYR A  67       8.743  -6.199  -5.901  1.00  3.670          H  
ATOM   1037  HE2 TYR A  67       4.804  -7.755  -6.175  1.00  3.670          H  
ATOM   1038  HH  TYR A  67       7.200  -5.504  -7.368  1.00  3.670          H  
ATOM   1039  N   GLU A  68       6.783 -12.362  -1.753  1.00  1.940          N  
ATOM   1040  CA  GLU A  68       7.084 -13.735  -1.346  1.00  1.830          C  
ATOM   1041  C   GLU A  68       7.031 -14.705  -2.535  1.00  1.790          C  
ATOM   1042  O   GLU A  68       7.752 -15.703  -2.562  1.00  2.050          O  
ATOM   1043  CB  GLU A  68       6.156 -14.223  -0.230  1.00  2.610          C  
ATOM   1044  CG  GLU A  68       6.297 -13.462   1.088  1.00  2.610          C  
ATOM   1045  CD  GLU A  68       5.449 -14.042   2.196  1.00  2.610          C  
ATOM   1046  OE1 GLU A  68       4.743 -14.988   1.937  1.00  2.610          O  
ATOM   1047  OE2 GLU A  68       5.520 -13.550   3.300  1.00  2.610          O  
ATOM   1048  H   GLU A  68       5.918 -12.150  -2.220  1.00  2.330          H  
ATOM   1049  HA  GLU A  68       8.102 -13.760  -0.955  1.00  2.200          H  
ATOM   1050 1HB  GLU A  68       5.121 -14.142  -0.557  1.00  3.130          H  
ATOM   1051 2HB  GLU A  68       6.355 -15.276  -0.031  1.00  3.130          H  
ATOM   1052 1HG  GLU A  68       7.344 -13.477   1.394  1.00  3.130          H  
ATOM   1053 2HG  GLU A  68       6.015 -12.421   0.926  1.00  3.130          H  
ATOM   1054  N   GLY A  69       6.143 -14.432  -3.496  1.00  2.200          N  
ATOM   1055  CA  GLY A  69       5.957 -15.313  -4.641  1.00  2.460          C  
ATOM   1056  C   GLY A  69       6.795 -14.834  -5.814  1.00  2.260          C  
ATOM   1057  O   GLY A  69       7.632 -13.952  -5.659  1.00  2.700          O  
ATOM   1058  H   GLY A  69       5.584 -13.606  -3.430  1.00  2.640          H  
ATOM   1059 1HA  GLY A  69       6.241 -16.332  -4.375  1.00  2.950          H  
ATOM   1060 2HA  GLY A  69       4.903 -15.330  -4.921  1.00  2.950          H  
ATOM   1061  N   MET A  70       6.556 -15.420  -6.993  1.00  2.370          N  
ATOM   1062  CA  MET A  70       7.309 -15.066  -8.200  1.00  2.700          C  
ATOM   1063  C   MET A  70       6.480 -14.437  -9.339  1.00  2.210          C  
ATOM   1064  O   MET A  70       7.010 -13.742 -10.219  1.00  2.330          O  
ATOM   1065  CB  MET A  70       8.018 -16.318  -8.702  1.00  3.650          C  
ATOM   1066  CG  MET A  70       9.138 -16.792  -7.787  1.00  3.650          C  
ATOM   1067  SD  MET A  70      10.116 -18.138  -8.492  1.00  3.650          S  
ATOM   1068  CE  MET A  70       9.016 -19.540  -8.327  1.00  3.650          C  
ATOM   1069  H   MET A  70       5.858 -16.146  -7.033  1.00  2.840          H  
ATOM   1070  HA  MET A  70       8.062 -14.345  -7.907  1.00  3.240          H  
ATOM   1071 1HB  MET A  70       7.293 -17.120  -8.780  1.00  4.380          H  
ATOM   1072 2HB  MET A  70       8.419 -16.164  -9.691  1.00  4.380          H  
ATOM   1073 1HG  MET A  70       9.804 -15.957  -7.577  1.00  4.380          H  
ATOM   1074 2HG  MET A  70       8.719 -17.127  -6.841  1.00  4.380          H  
ATOM   1075 1HE  MET A  70       9.507 -20.432  -8.715  1.00  4.380          H  
ATOM   1076 2HE  MET A  70       8.773 -19.688  -7.273  1.00  4.380          H  
ATOM   1077 3HE  MET A  70       8.102 -19.362  -8.888  1.00  4.380          H  
ATOM   1078  N   LYS A  71       5.171 -14.643  -9.297  1.00  1.880          N  
ATOM   1079  CA  LYS A  71       4.266 -14.243 -10.370  1.00  1.570          C  
ATOM   1080  C   LYS A  71       4.052 -12.747 -10.606  1.00  1.240          C  
ATOM   1081  O   LYS A  71       4.300 -11.891  -9.748  1.00  1.260          O  
ATOM   1082  CB  LYS A  71       2.893 -14.898 -10.166  1.00  2.320          C  
ATOM   1083  CG  LYS A  71       2.877 -16.418 -10.353  1.00  2.320          C  
ATOM   1084  CD  LYS A  71       1.457 -16.985 -10.201  1.00  2.320          C  
ATOM   1085  CE  LYS A  71       1.413 -18.490 -10.464  1.00  2.320          C  
ATOM   1086  NZ  LYS A  71       0.029 -19.055 -10.317  1.00  2.320          N  
ATOM   1087  H   LYS A  71       4.785 -15.151  -8.522  1.00  2.260          H  
ATOM   1088  HA  LYS A  71       4.678 -14.645 -11.295  1.00  1.880          H  
ATOM   1089 1HB  LYS A  71       2.536 -14.681  -9.159  1.00  2.790          H  
ATOM   1090 2HB  LYS A  71       2.173 -14.459 -10.863  1.00  2.790          H  
ATOM   1091 1HG  LYS A  71       3.250 -16.657 -11.348  1.00  2.790          H  
ATOM   1092 2HG  LYS A  71       3.529 -16.885  -9.618  1.00  2.790          H  
ATOM   1093 1HD  LYS A  71       1.084 -16.788  -9.206  1.00  2.790          H  
ATOM   1094 2HD  LYS A  71       0.794 -16.492 -10.912  1.00  2.790          H  
ATOM   1095 1HE  LYS A  71       1.754 -18.668 -11.482  1.00  2.790          H  
ATOM   1096 2HE  LYS A  71       2.080 -19.000  -9.773  1.00  2.790          H  
ATOM   1097 1HZ  LYS A  71       0.051 -20.042 -10.520  1.00  2.790          H  
ATOM   1098 2HZ  LYS A  71      -0.312 -18.925  -9.374  1.00  2.790          H  
ATOM   1099 3HZ  LYS A  71      -0.599 -18.594 -10.964  1.00  2.790          H  
ATOM   1100  N   LEU A  72       3.611 -12.459 -11.830  1.00  1.160          N  
ATOM   1101  CA  LEU A  72       3.172 -11.136 -12.238  1.00  1.010          C  
ATOM   1102  C   LEU A  72       1.659 -11.073 -12.020  1.00  0.920          C  
ATOM   1103  O   LEU A  72       0.994 -12.118 -11.975  1.00  1.030          O  
ATOM   1104  CB  LEU A  72       3.562 -10.861 -13.706  1.00  1.470          C  
ATOM   1105  CG  LEU A  72       2.976 -11.783 -14.818  1.00  1.470          C  
ATOM   1106  CD1 LEU A  72       1.654 -11.191 -15.374  1.00  1.470          C  
ATOM   1107  CD2 LEU A  72       4.010 -11.921 -15.927  1.00  1.470          C  
ATOM   1108  H   LEU A  72       3.509 -13.221 -12.484  1.00  1.390          H  
ATOM   1109  HA  LEU A  72       3.645 -10.388 -11.602  1.00  1.210          H  
ATOM   1110 1HB  LEU A  72       3.239  -9.863 -13.951  1.00  1.770          H  
ATOM   1111 2HB  LEU A  72       4.648 -10.886 -13.780  1.00  1.770          H  
ATOM   1112  HG  LEU A  72       2.752 -12.762 -14.405  1.00  1.770          H  
ATOM   1113 1HD1 LEU A  72       1.269 -11.850 -16.152  1.00  1.770          H  
ATOM   1114 2HD1 LEU A  72       0.908 -11.099 -14.601  1.00  1.770          H  
ATOM   1115 3HD1 LEU A  72       1.849 -10.209 -15.799  1.00  1.770          H  
ATOM   1116 1HD2 LEU A  72       3.619 -12.571 -16.711  1.00  1.770          H  
ATOM   1117 2HD2 LEU A  72       4.229 -10.937 -16.347  1.00  1.770          H  
ATOM   1118 3HD2 LEU A  72       4.926 -12.353 -15.525  1.00  1.770          H  
ATOM   1119  N   GLY A  73       1.109  -9.870 -11.918  1.00  0.820          N  
ATOM   1120  CA  GLY A  73      -0.338  -9.701 -11.763  1.00  0.860          C  
ATOM   1121  C   GLY A  73      -0.729  -8.420 -11.040  1.00  0.790          C  
ATOM   1122  O   GLY A  73       0.047  -7.475 -10.944  1.00  0.850          O  
ATOM   1123  H   GLY A  73       1.735  -9.066 -11.973  1.00  0.980          H  
ATOM   1124 1HA  GLY A  73      -0.808  -9.719 -12.746  1.00  1.030          H  
ATOM   1125 2HA  GLY A  73      -0.736 -10.542 -11.208  1.00  1.030          H  
ATOM   1126  N   ASN A  74      -1.978  -8.344 -10.601  1.00  0.910          N  
ATOM   1127  CA  ASN A  74      -2.430  -7.145  -9.909  1.00  0.970          C  
ATOM   1128  C   ASN A  74      -2.519  -7.339  -8.400  1.00  0.970          C  
ATOM   1129  O   ASN A  74      -3.057  -8.344  -7.906  1.00  1.150          O  
ATOM   1130  CB  ASN A  74      -3.778  -6.704 -10.419  1.00  1.330          C  
ATOM   1131  CG  ASN A  74      -3.786  -6.280 -11.849  1.00  1.330          C  
ATOM   1132  OD1 ASN A  74      -2.947  -5.491 -12.311  1.00  1.330          O  
ATOM   1133  ND2 ASN A  74      -4.744  -6.804 -12.577  1.00  1.330          N  
ATOM   1134  H   ASN A  74      -2.605  -9.129 -10.729  1.00  1.090          H  
ATOM   1135  HA  ASN A  74      -1.711  -6.342 -10.085  1.00  1.160          H  
ATOM   1136 1HB  ASN A  74      -4.454  -7.513 -10.298  1.00  1.600          H  
ATOM   1137 2HB  ASN A  74      -4.143  -5.880  -9.803  1.00  1.600          H  
ATOM   1138 1HD2 ASN A  74      -4.827  -6.575 -13.545  1.00  1.600          H  
ATOM   1139 2HD2 ASN A  74      -5.410  -7.460 -12.143  1.00  1.600          H  
ATOM   1140  N   HIS A  75      -2.024  -6.349  -7.667  1.00  0.880          N  
ATOM   1141  CA  HIS A  75      -2.151  -6.317  -6.219  1.00  0.890          C  
ATOM   1142  C   HIS A  75      -3.133  -5.239  -5.795  1.00  0.910          C  
ATOM   1143  O   HIS A  75      -2.946  -4.045  -6.070  1.00  1.190          O  
ATOM   1144  CB  HIS A  75      -0.811  -6.082  -5.510  1.00  1.240          C  
ATOM   1145  CG  HIS A  75       0.161  -7.210  -5.571  1.00  1.240          C  
ATOM   1146  ND1 HIS A  75       1.386  -7.152  -4.940  1.00  1.240          N  
ATOM   1147  CD2 HIS A  75       0.098  -8.427  -6.157  1.00  1.240          C  
ATOM   1148  CE1 HIS A  75       2.036  -8.276  -5.144  1.00  1.240          C  
ATOM   1149  NE2 HIS A  75       1.283  -9.071  -5.878  1.00  1.240          N  
ATOM   1150  H   HIS A  75      -1.541  -5.586  -8.154  1.00  1.060          H  
ATOM   1151  HA  HIS A  75      -2.542  -7.269  -5.864  1.00  1.070          H  
ATOM   1152 1HB  HIS A  75      -0.329  -5.219  -5.953  1.00  1.490          H  
ATOM   1153 2HB  HIS A  75      -0.992  -5.846  -4.474  1.00  1.490          H  
ATOM   1154  HD1 HIS A  75       1.817  -6.328  -4.569  1.00  1.490          H  
ATOM   1155  HD2 HIS A  75      -0.661  -8.927  -6.749  1.00  1.490          H  
ATOM   1156  HE1 HIS A  75       3.025  -8.422  -4.719  1.00  1.490          H  
ATOM   1157  N   ALA A  76      -4.204  -5.673  -5.153  1.00  0.810          N  
ATOM   1158  CA  ALA A  76      -5.241  -4.767  -4.687  1.00  0.970          C  
ATOM   1159  C   ALA A  76      -4.987  -4.420  -3.241  1.00  1.040          C  
ATOM   1160  O   ALA A  76      -5.227  -5.252  -2.361  1.00  1.160          O  
ATOM   1161  CB  ALA A  76      -6.611  -5.391  -4.856  1.00  1.290          C  
ATOM   1162  H   ALA A  76      -4.285  -6.684  -4.992  1.00  0.970          H  
ATOM   1163  HA  ALA A  76      -5.184  -3.847  -5.265  1.00  1.160          H  
ATOM   1164 1HB  ALA A  76      -7.367  -4.691  -4.508  1.00  1.550          H  
ATOM   1165 2HB  ALA A  76      -6.780  -5.618  -5.909  1.00  1.550          H  
ATOM   1166 3HB  ALA A  76      -6.663  -6.299  -4.278  1.00  1.550          H  
ATOM   1167  N   ILE A  77      -4.470  -3.220  -2.995  1.00  1.040          N  
ATOM   1168  CA  ILE A  77      -4.088  -2.821  -1.645  1.00  1.110          C  
ATOM   1169  C   ILE A  77      -5.186  -1.964  -1.060  1.00  1.110          C  
ATOM   1170  O   ILE A  77      -5.491  -0.881  -1.574  1.00  1.130          O  
ATOM   1171  CB  ILE A  77      -2.758  -2.046  -1.656  1.00  1.530          C  
ATOM   1172  CG1 ILE A  77      -1.633  -2.934  -2.227  1.00  1.530          C  
ATOM   1173  CG2 ILE A  77      -2.449  -1.541  -0.257  1.00  1.530          C  
ATOM   1174  CD1 ILE A  77      -0.354  -2.213  -2.532  1.00  1.530          C  
ATOM   1175  H   ILE A  77      -4.342  -2.557  -3.769  1.00  1.250          H  
ATOM   1176  HA  ILE A  77      -3.977  -3.707  -1.021  1.00  1.330          H  
ATOM   1177  HB  ILE A  77      -2.851  -1.236  -2.322  1.00  1.830          H  
ATOM   1178 1HG1 ILE A  77      -1.409  -3.701  -1.520  1.00  1.830          H  
ATOM   1179 2HG1 ILE A  77      -1.985  -3.390  -3.153  1.00  1.830          H  
ATOM   1180 1HG2 ILE A  77      -1.524  -0.979  -0.250  1.00  1.830          H  
ATOM   1181 2HG2 ILE A  77      -3.247  -0.893   0.103  1.00  1.830          H  
ATOM   1182 3HG2 ILE A  77      -2.362  -2.399   0.390  1.00  1.830          H  
ATOM   1183 1HD1 ILE A  77       0.369  -2.922  -2.939  1.00  1.830          H  
ATOM   1184 2HD1 ILE A  77      -0.556  -1.441  -3.265  1.00  1.830          H  
ATOM   1185 3HD1 ILE A  77       0.066  -1.760  -1.638  1.00  1.830          H  
ATOM   1186  N   THR A  78      -5.800  -2.448   0.015  1.00  1.110          N  
ATOM   1187  CA  THR A  78      -6.931  -1.730   0.561  1.00  1.120          C  
ATOM   1188  C   THR A  78      -7.023  -1.621   2.082  1.00  1.070          C  
ATOM   1189  O   THR A  78      -6.287  -2.272   2.830  1.00  1.200          O  
ATOM   1190  CB  THR A  78      -8.225  -2.379   0.022  1.00  1.560          C  
ATOM   1191  OG1 THR A  78      -9.327  -1.547   0.322  1.00  1.560          O  
ATOM   1192  CG2 THR A  78      -8.446  -3.757   0.644  1.00  1.560          C  
ATOM   1193  H   THR A  78      -5.498  -3.339   0.421  1.00  1.330          H  
ATOM   1194  HA  THR A  78      -6.858  -0.725   0.183  1.00  1.340          H  
ATOM   1195  HB  THR A  78      -8.147  -2.487  -1.058  1.00  1.880          H  
ATOM   1196  HG1 THR A  78      -9.189  -0.718  -0.173  1.00  1.880          H  
ATOM   1197 1HG2 THR A  78      -9.358  -4.192   0.244  1.00  1.880          H  
ATOM   1198 2HG2 THR A  78      -7.599  -4.406   0.405  1.00  1.880          H  
ATOM   1199 3HG2 THR A  78      -8.539  -3.678   1.731  1.00  1.880          H  
ATOM   1200  N   ILE A  79      -8.007  -0.834   2.525  1.00  1.010          N  
ATOM   1201  CA  ILE A  79      -8.327  -0.663   3.947  1.00  0.990          C  
ATOM   1202  C   ILE A  79      -9.626  -1.404   4.276  1.00  0.990          C  
ATOM   1203  O   ILE A  79     -10.667  -1.185   3.645  1.00  1.070          O  
ATOM   1204  CB  ILE A  79      -8.462   0.828   4.333  1.00  1.390          C  
ATOM   1205  CG1 ILE A  79      -7.143   1.536   4.015  1.00  1.390          C  
ATOM   1206  CG2 ILE A  79      -8.797   0.936   5.838  1.00  1.390          C  
ATOM   1207  CD1 ILE A  79      -7.150   3.057   4.084  1.00  1.390          C  
ATOM   1208  H   ILE A  79      -8.524  -0.333   1.798  1.00  1.210          H  
ATOM   1209  HA  ILE A  79      -7.530  -1.099   4.544  1.00  1.190          H  
ATOM   1210  HB  ILE A  79      -9.244   1.292   3.780  1.00  1.670          H  
ATOM   1211 1HG1 ILE A  79      -6.422   1.161   4.708  1.00  1.670          H  
ATOM   1212 2HG1 ILE A  79      -6.833   1.259   3.009  1.00  1.670          H  
ATOM   1213 1HG2 ILE A  79      -8.905   1.967   6.109  1.00  1.670          H  
ATOM   1214 2HG2 ILE A  79      -9.723   0.430   6.065  1.00  1.670          H  
ATOM   1215 3HG2 ILE A  79      -7.993   0.476   6.420  1.00  1.670          H  
ATOM   1216 1HD1 ILE A  79      -6.159   3.439   3.841  1.00  1.670          H  
ATOM   1217 2HD1 ILE A  79      -7.870   3.450   3.363  1.00  1.670          H  
ATOM   1218 3HD1 ILE A  79      -7.416   3.390   5.075  1.00  1.670          H  
ATOM   1219  N   ASP A  80      -9.559  -2.315   5.257  1.00  0.940          N  
ATOM   1220  CA  ASP A  80     -10.732  -3.113   5.614  1.00  0.980          C  
ATOM   1221  C   ASP A  80     -11.528  -2.562   6.786  1.00  0.880          C  
ATOM   1222  O   ASP A  80     -12.759  -2.651   6.799  1.00  0.940          O  
ATOM   1223  CB  ASP A  80     -10.334  -4.538   5.973  1.00  1.360          C  
ATOM   1224  CG  ASP A  80      -9.741  -5.313   4.834  1.00  1.360          C  
ATOM   1225  OD1 ASP A  80     -10.361  -5.443   3.807  1.00  1.360          O  
ATOM   1226  OD2 ASP A  80      -8.668  -5.818   5.020  1.00  1.360          O  
ATOM   1227  H   ASP A  80      -8.678  -2.438   5.762  1.00  1.130          H  
ATOM   1228  HA  ASP A  80     -11.392  -3.147   4.747  1.00  1.180          H  
ATOM   1229 1HB  ASP A  80      -9.604  -4.506   6.789  1.00  1.630          H  
ATOM   1230 2HB  ASP A  80     -11.208  -5.069   6.344  1.00  1.630          H  
ATOM   1231  N   SER A  81     -10.843  -2.004   7.779  1.00  0.760          N  
ATOM   1232  CA  SER A  81     -11.562  -1.516   8.966  1.00  0.700          C  
ATOM   1233  C   SER A  81     -10.803  -0.476   9.767  1.00  0.620          C  
ATOM   1234  O   SER A  81      -9.568  -0.385   9.704  1.00  0.640          O  
ATOM   1235  CB  SER A  81     -11.916  -2.674   9.890  1.00  1.000          C  
ATOM   1236  OG  SER A  81     -10.765  -3.255  10.449  1.00  1.000          O  
ATOM   1237  H   SER A  81      -9.824  -1.959   7.709  1.00  0.910          H  
ATOM   1238  HA  SER A  81     -12.495  -1.056   8.634  1.00  0.840          H  
ATOM   1239 1HB  SER A  81     -12.567  -2.309  10.687  1.00  1.200          H  
ATOM   1240 2HB  SER A  81     -12.474  -3.428   9.336  1.00  1.200          H  
ATOM   1241  HG  SER A  81     -11.079  -3.943  11.041  1.00  1.200          H  
ATOM   1242  N   VAL A  82     -11.545   0.284  10.580  1.00  0.640          N  
ATOM   1243  CA  VAL A  82     -10.929   1.261  11.475  1.00  0.650          C  
ATOM   1244  C   VAL A  82     -11.337   1.010  12.941  1.00  0.690          C  
ATOM   1245  O   VAL A  82     -12.496   0.700  13.242  1.00  0.770          O  
ATOM   1246  CB  VAL A  82     -11.309   2.702  11.021  1.00  0.910          C  
ATOM   1247  CG1 VAL A  82     -10.759   2.979   9.604  1.00  0.910          C  
ATOM   1248  CG2 VAL A  82     -12.835   2.902  11.026  1.00  0.910          C  
ATOM   1249  H   VAL A  82     -12.565   0.160  10.597  1.00  0.770          H  
ATOM   1250  HA  VAL A  82      -9.845   1.165  11.409  1.00  0.780          H  
ATOM   1251  HB  VAL A  82     -10.842   3.405  11.692  1.00  1.090          H  
ATOM   1252 1HG1 VAL A  82     -11.001   3.998   9.303  1.00  1.090          H  
ATOM   1253 2HG1 VAL A  82      -9.690   2.854   9.615  1.00  1.090          H  
ATOM   1254 3HG1 VAL A  82     -11.201   2.283   8.896  1.00  1.090          H  
ATOM   1255 1HG2 VAL A  82     -13.070   3.918  10.713  1.00  1.090          H  
ATOM   1256 2HG2 VAL A  82     -13.295   2.204  10.340  1.00  1.090          H  
ATOM   1257 3HG2 VAL A  82     -13.238   2.740  12.022  1.00  1.090          H  
ATOM   1258  N   VAL A  83     -10.384   1.162  13.866  1.00  0.670          N  
ATOM   1259  CA  VAL A  83     -10.672   0.948  15.280  1.00  0.740          C  
ATOM   1260  C   VAL A  83     -10.393   2.185  16.140  1.00  0.750          C  
ATOM   1261  O   VAL A  83      -9.286   2.725  16.171  1.00  0.720          O  
ATOM   1262  CB  VAL A  83      -9.857  -0.248  15.805  1.00  1.010          C  
ATOM   1263  CG1 VAL A  83     -10.149  -0.481  17.289  1.00  1.010          C  
ATOM   1264  CG2 VAL A  83     -10.177  -1.468  14.993  1.00  1.010          C  
ATOM   1265  H   VAL A  83      -9.428   1.395  13.592  1.00  0.800          H  
ATOM   1266  HA  VAL A  83     -11.724   0.708  15.379  1.00  0.890          H  
ATOM   1267  HB  VAL A  83      -8.822  -0.030  15.706  1.00  1.210          H  
ATOM   1268 1HG1 VAL A  83      -9.562  -1.320  17.648  1.00  1.210          H  
ATOM   1269 2HG1 VAL A  83      -9.892   0.400  17.868  1.00  1.210          H  
ATOM   1270 3HG1 VAL A  83     -11.209  -0.702  17.413  1.00  1.210          H  
ATOM   1271 1HG2 VAL A  83      -9.592  -2.308  15.358  1.00  1.210          H  
ATOM   1272 2HG2 VAL A  83     -11.218  -1.680  15.096  1.00  1.210          H  
ATOM   1273 3HG2 VAL A  83      -9.937  -1.296  13.946  1.00  1.210          H  
ATOM   1274  N   ASP A  84     -11.421   2.575  16.888  1.00  0.860          N  
ATOM   1275  CA  ASP A  84     -11.462   3.729  17.778  1.00  1.000          C  
ATOM   1276  C   ASP A  84     -10.491   3.599  18.949  1.00  0.980          C  
ATOM   1277  O   ASP A  84     -10.023   2.511  19.295  1.00  0.950          O  
ATOM   1278  CB  ASP A  84     -12.910   3.911  18.272  1.00  1.340          C  
ATOM   1279  CG  ASP A  84     -13.266   5.279  18.937  1.00  1.340          C  
ATOM   1280  OD1 ASP A  84     -12.369   6.016  19.317  1.00  1.340          O  
ATOM   1281  OD2 ASP A  84     -14.431   5.572  19.044  1.00  1.340          O  
ATOM   1282  H   ASP A  84     -12.265   2.007  16.816  1.00  1.030          H  
ATOM   1283  HA  ASP A  84     -11.178   4.612  17.199  1.00  1.200          H  
ATOM   1284 1HB  ASP A  84     -13.592   3.743  17.436  1.00  1.610          H  
ATOM   1285 2HB  ASP A  84     -13.111   3.128  18.993  1.00  1.610          H  
ATOM   1286  N   ALA A  85     -10.205   4.722  19.587  1.00  1.070          N  
ATOM   1287  CA  ALA A  85      -9.292   4.818  20.717  1.00  1.160          C  
ATOM   1288  C   ALA A  85      -9.734   3.911  21.857  1.00  1.170          C  
ATOM   1289  O   ALA A  85      -8.916   3.352  22.582  1.00  1.270          O  
ATOM   1290  CB  ALA A  85      -9.208   6.255  21.195  1.00  1.590          C  
ATOM   1291  H   ALA A  85     -10.684   5.562  19.269  1.00  1.280          H  
ATOM   1292  HA  ALA A  85      -8.304   4.496  20.379  1.00  1.390          H  
ATOM   1293 1HB  ALA A  85      -8.503   6.329  22.018  1.00  1.910          H  
ATOM   1294 2HB  ALA A  85      -8.876   6.876  20.374  1.00  1.910          H  
ATOM   1295 3HB  ALA A  85     -10.193   6.584  21.524  1.00  1.910          H  
ATOM   1296  N   ASN A  86     -11.051   3.757  22.004  1.00  1.140          N  
ATOM   1297  CA  ASN A  86     -11.628   2.926  23.050  1.00  1.210          C  
ATOM   1298  C   ASN A  86     -11.833   1.464  22.624  1.00  1.190          C  
ATOM   1299  O   ASN A  86     -12.467   0.693  23.347  1.00  1.300          O  
ATOM   1300  CB  ASN A  86     -12.934   3.532  23.514  1.00  1.670          C  
ATOM   1301  CG  ASN A  86     -14.016   3.530  22.448  1.00  1.670          C  
ATOM   1302  OD1 ASN A  86     -13.971   2.823  21.419  1.00  1.670          O  
ATOM   1303  ND2 ASN A  86     -15.014   4.347  22.679  1.00  1.670          N  
ATOM   1304  H   ASN A  86     -11.677   4.267  21.387  1.00  1.370          H  
ATOM   1305  HA  ASN A  86     -10.936   2.916  23.893  1.00  1.450          H  
ATOM   1306 1HB  ASN A  86     -13.297   2.982  24.382  1.00  2.000          H  
ATOM   1307 2HB  ASN A  86     -12.759   4.561  23.828  1.00  2.000          H  
ATOM   1308 1HD2 ASN A  86     -15.764   4.419  22.017  1.00  2.000          H  
ATOM   1309 2HD2 ASN A  86     -15.024   4.909  23.506  1.00  2.000          H  
ATOM   1310  N   GLY A  87     -11.313   1.081  21.456  1.00  1.120          N  
ATOM   1311  CA  GLY A  87     -11.412  -0.284  20.954  1.00  1.170          C  
ATOM   1312  C   GLY A  87     -12.599  -0.569  20.027  1.00  1.180          C  
ATOM   1313  O   GLY A  87     -12.660  -1.638  19.416  1.00  1.270          O  
ATOM   1314  H   GLY A  87     -10.799   1.750  20.878  1.00  1.340          H  
ATOM   1315 1HA  GLY A  87     -10.491  -0.512  20.419  1.00  1.400          H  
ATOM   1316 2HA  GLY A  87     -11.449  -0.966  21.800  1.00  1.400          H  
ATOM   1317  N   CYS A  88     -13.544   0.358  19.904  1.00  1.220          N  
ATOM   1318  CA  CYS A  88     -14.688   0.117  19.026  1.00  1.290          C  
ATOM   1319  C   CYS A  88     -14.286  -0.037  17.567  1.00  1.140          C  
ATOM   1320  O   CYS A  88     -13.608   0.816  16.994  1.00  1.050          O  
ATOM   1321  CB  CYS A  88     -15.725   1.233  19.111  1.00  1.780          C  
ATOM   1322  SG  CYS A  88     -17.165   0.947  18.032  1.00  1.780          S  
ATOM   1323  H   CYS A  88     -13.485   1.221  20.451  1.00  1.460          H  
ATOM   1324  HA  CYS A  88     -15.168  -0.806  19.346  1.00  1.550          H  
ATOM   1325 1HB  CYS A  88     -16.077   1.335  20.138  1.00  2.130          H  
ATOM   1326 2HB  CYS A  88     -15.277   2.179  18.827  1.00  2.130          H  
ATOM   1327  HG  CYS A  88     -16.478   0.706  16.910  1.00  2.130          H  
ATOM   1328  N   VAL A  89     -14.767  -1.094  16.932  1.00  1.150          N  
ATOM   1329  CA  VAL A  89     -14.434  -1.322  15.532  1.00  1.020          C  
ATOM   1330  C   VAL A  89     -15.616  -1.005  14.645  1.00  1.160          C  
ATOM   1331  O   VAL A  89     -16.747  -1.403  14.930  1.00  1.380          O  
ATOM   1332  CB  VAL A  89     -13.943  -2.773  15.293  1.00  1.480          C  
ATOM   1333  CG1 VAL A  89     -15.004  -3.799  15.700  1.00  1.480          C  
ATOM   1334  CG2 VAL A  89     -13.567  -2.953  13.792  1.00  1.480          C  
ATOM   1335  H   VAL A  89     -15.339  -1.750  17.443  1.00  1.380          H  
ATOM   1336  HA  VAL A  89     -13.621  -0.655  15.252  1.00  1.220          H  
ATOM   1337  HB  VAL A  89     -13.066  -2.946  15.915  1.00  1.780          H  
ATOM   1338 1HG1 VAL A  89     -14.613  -4.803  15.540  1.00  1.780          H  
ATOM   1339 2HG1 VAL A  89     -15.249  -3.677  16.750  1.00  1.780          H  
ATOM   1340 3HG1 VAL A  89     -15.905  -3.676  15.105  1.00  1.780          H  
ATOM   1341 1HG2 VAL A  89     -13.192  -3.959  13.633  1.00  1.780          H  
ATOM   1342 2HG2 VAL A  89     -14.439  -2.800  13.158  1.00  1.780          H  
ATOM   1343 3HG2 VAL A  89     -12.798  -2.233  13.512  1.00  1.780          H  
ATOM   1344  N   ASN A  90     -15.333  -0.281  13.570  1.00  1.100          N  
ATOM   1345  CA  ASN A  90     -16.341   0.124  12.612  1.00  1.320          C  
ATOM   1346  C   ASN A  90     -15.730   0.257  11.210  1.00  0.990          C  
ATOM   1347  O   ASN A  90     -14.535   0.007  10.998  1.00  0.890          O  
ATOM   1348  CB  ASN A  90     -16.978   1.432  13.082  1.00  1.760          C  
ATOM   1349  CG  ASN A  90     -18.430   1.610  12.678  1.00  1.760          C  
ATOM   1350  OD1 ASN A  90     -18.840   1.155  11.602  1.00  1.760          O  
ATOM   1351  ND2 ASN A  90     -19.202   2.258  13.520  1.00  1.760          N  
ATOM   1352  H   ASN A  90     -14.359   0.016  13.439  1.00  1.320          H  
ATOM   1353  HA  ASN A  90     -17.109  -0.652  12.563  1.00  1.580          H  
ATOM   1354 1HB  ASN A  90     -16.908   1.495  14.168  1.00  2.110          H  
ATOM   1355 2HB  ASN A  90     -16.406   2.267  12.670  1.00  2.110          H  
ATOM   1356 1HD2 ASN A  90     -20.169   2.403  13.304  1.00  2.110          H  
ATOM   1357 2HD2 ASN A  90     -18.827   2.612  14.377  1.00  2.110          H  
ATOM   1358  N   SER A  91     -16.555   0.622  10.247  1.00  1.130          N  
ATOM   1359  CA  SER A  91     -16.138   0.783   8.868  1.00  1.150          C  
ATOM   1360  C   SER A  91     -15.682   2.206   8.613  1.00  1.370          C  
ATOM   1361  O   SER A  91     -15.998   3.030   9.474  1.00  1.870          O  
ATOM   1362  CB  SER A  91     -17.269   0.430   7.920  1.00  1.600          C  
ATOM   1363  OG  SER A  91     -18.284   1.399   7.962  1.00  1.600          O  
ATOM   1364  H   SER A  91     -17.529   0.798  10.479  1.00  1.360          H  
ATOM   1365  HA  SER A  91     -15.297   0.113   8.674  1.00  1.380          H  
ATOM   1366 1HB  SER A  91     -16.889   0.329   6.903  1.00  1.920          H  
ATOM   1367 2HB  SER A  91     -17.680  -0.535   8.205  1.00  1.920          H  
ATOM   1368  HG  SER A  91     -18.973   1.088   7.363  1.00  1.920          H  
ATOM   1369  N   LEU A  92     -15.846   2.507   7.343  1.00  1.460          N  
ATOM   1370  CA  LEU A  92     -14.899   3.378   6.685  1.00  1.830          C  
ATOM   1371  C   LEU A  92     -15.539   4.086   5.509  1.00  2.330          C  
ATOM   1372  O   LEU A  92     -16.698   3.841   5.179  1.00  2.770          O  
ATOM   1373  CB  LEU A  92     -13.645   2.597   6.291  1.00  2.410          C  
ATOM   1374  CG  LEU A  92     -13.816   1.303   5.472  1.00  2.410          C  
ATOM   1375  CD1 LEU A  92     -14.060   1.570   3.982  1.00  2.410          C  
ATOM   1376  CD2 LEU A  92     -12.570   0.532   5.637  1.00  2.410          C  
ATOM   1377  H   LEU A  92     -16.805   2.776   7.146  1.00  1.750          H  
ATOM   1378  HA  LEU A  92     -14.590   4.142   7.400  1.00  2.200          H  
ATOM   1379 1HB  LEU A  92     -13.015   3.249   5.716  1.00  2.900          H  
ATOM   1380 2HB  LEU A  92     -13.110   2.337   7.203  1.00  2.900          H  
ATOM   1381  HG  LEU A  92     -14.655   0.731   5.859  1.00  2.900          H  
ATOM   1382 1HD1 LEU A  92     -14.140   0.618   3.462  1.00  2.900          H  
ATOM   1383 2HD1 LEU A  92     -14.971   2.120   3.822  1.00  2.900          H  
ATOM   1384 3HD1 LEU A  92     -13.228   2.132   3.573  1.00  2.900          H  
ATOM   1385 1HD2 LEU A  92     -12.655  -0.407   5.089  1.00  2.900          H  
ATOM   1386 2HD2 LEU A  92     -11.748   1.111   5.236  1.00  2.900          H  
ATOM   1387 3HD2 LEU A  92     -12.398   0.325   6.685  1.00  2.900          H  
ATOM   1388  N   ILE A  93     -14.786   4.978   4.900  1.00  2.820          N  
ATOM   1389  CA  ILE A  93     -15.233   5.735   3.750  1.00  3.510          C  
ATOM   1390  C   ILE A  93     -15.253   4.821   2.524  1.00  3.250          C  
ATOM   1391  O   ILE A  93     -14.261   4.164   2.215  1.00  3.430          O  
ATOM   1392  CB  ILE A  93     -14.303   6.930   3.522  1.00  4.640          C  
ATOM   1393  CG1 ILE A  93     -14.345   7.872   4.760  1.00  4.640          C  
ATOM   1394  CG2 ILE A  93     -14.750   7.675   2.289  1.00  4.640          C  
ATOM   1395  CD1 ILE A  93     -13.259   8.945   4.793  1.00  4.640          C  
ATOM   1396  H   ILE A  93     -13.852   5.123   5.245  1.00  3.380          H  
ATOM   1397  HA  ILE A  93     -16.245   6.094   3.933  1.00  4.210          H  
ATOM   1398  HB  ILE A  93     -13.298   6.584   3.388  1.00  5.570          H  
ATOM   1399 1HG1 ILE A  93     -15.314   8.366   4.786  1.00  5.570          H  
ATOM   1400 2HG1 ILE A  93     -14.240   7.274   5.663  1.00  5.570          H  
ATOM   1401 1HG2 ILE A  93     -14.105   8.514   2.117  1.00  5.570          H  
ATOM   1402 2HG2 ILE A  93     -14.720   7.021   1.424  1.00  5.570          H  
ATOM   1403 3HG2 ILE A  93     -15.771   8.030   2.430  1.00  5.570          H  
ATOM   1404 1HD1 ILE A  93     -13.377   9.538   5.700  1.00  5.570          H  
ATOM   1405 2HD1 ILE A  93     -12.281   8.478   4.804  1.00  5.570          H  
ATOM   1406 3HD1 ILE A  93     -13.336   9.593   3.936  1.00  5.570          H  
ATOM   1407  N   SER A  94     -16.374   4.827   1.805  1.00  3.450          N  
ATOM   1408  CA  SER A  94     -16.627   3.965   0.653  1.00  3.780          C  
ATOM   1409  C   SER A  94     -15.590   4.023  -0.465  1.00  3.310          C  
ATOM   1410  O   SER A  94     -14.954   5.053  -0.731  1.00  3.360          O  
ATOM   1411  CB  SER A  94     -17.975   4.319   0.049  1.00  5.160          C  
ATOM   1412  OG  SER A  94     -19.021   4.070   0.949  1.00  5.160          O  
ATOM   1413  H   SER A  94     -17.132   5.417   2.115  1.00  4.140          H  
ATOM   1414  HA  SER A  94     -16.667   2.938   1.018  1.00  4.540          H  
ATOM   1415 1HB  SER A  94     -17.977   5.372  -0.232  1.00  6.190          H  
ATOM   1416 2HB  SER A  94     -18.126   3.741  -0.862  1.00  6.190          H  
ATOM   1417  HG  SER A  94     -19.830   4.327   0.492  1.00  6.190          H  
ATOM   1418  N   GLY A  95     -15.454   2.884  -1.147  1.00  3.460          N  
ATOM   1419  CA  GLY A  95     -14.525   2.751  -2.247  1.00  3.610          C  
ATOM   1420  C   GLY A  95     -14.888   3.752  -3.332  1.00  3.240          C  
ATOM   1421  O   GLY A  95     -16.059   4.085  -3.506  1.00  3.460          O  
ATOM   1422  H   GLY A  95     -16.010   2.087  -0.873  1.00  4.150          H  
ATOM   1423 1HA  GLY A  95     -13.521   2.905  -1.882  1.00  4.330          H  
ATOM   1424 2HA  GLY A  95     -14.573   1.737  -2.645  1.00  4.330          H  
ATOM   1425  N   PRO A  96     -13.893   4.214  -4.089  1.00  3.320          N  
ATOM   1426  CA  PRO A  96     -12.484   3.842  -4.125  1.00  3.220          C  
ATOM   1427  C   PRO A  96     -11.585   4.486  -3.061  1.00  2.850          C  
ATOM   1428  O   PRO A  96     -10.365   4.381  -3.152  1.00  3.300          O  
ATOM   1429  CB  PRO A  96     -12.092   4.331  -5.523  1.00  4.830          C  
ATOM   1430  CG  PRO A  96     -12.933   5.572  -5.724  1.00  4.830          C  
ATOM   1431  CD  PRO A  96     -14.261   5.248  -5.053  1.00  4.830          C  
ATOM   1432  HA  PRO A  96     -12.395   2.746  -4.085  1.00  3.860          H  
ATOM   1433 1HB  PRO A  96     -11.006   4.532  -5.568  1.00  5.800          H  
ATOM   1434 2HB  PRO A  96     -12.301   3.550  -6.270  1.00  5.800          H  
ATOM   1435 1HG  PRO A  96     -12.434   6.445  -5.275  1.00  5.800          H  
ATOM   1436 2HG  PRO A  96     -13.042   5.787  -6.797  1.00  5.800          H  
ATOM   1437 1HD  PRO A  96     -14.662   6.128  -4.524  1.00  5.800          H  
ATOM   1438 2HD  PRO A  96     -14.985   4.846  -5.778  1.00  5.800          H  
ATOM   1439  N   ARG A  97     -12.147   5.157  -2.047  1.00  2.750          N  
ATOM   1440  CA  ARG A  97     -11.282   5.817  -1.082  1.00  3.260          C  
ATOM   1441  C   ARG A  97     -10.380   4.863  -0.322  1.00  3.260          C  
ATOM   1442  O   ARG A  97      -9.307   5.270   0.126  1.00  4.020          O  
ATOM   1443  CB  ARG A  97     -12.082   6.642  -0.104  1.00  4.360          C  
ATOM   1444  CG  ARG A  97     -12.702   7.921  -0.688  1.00  4.360          C  
ATOM   1445  CD  ARG A  97     -11.681   8.995  -0.924  1.00  4.360          C  
ATOM   1446  NE  ARG A  97     -10.912   9.302   0.302  1.00  4.360          N  
ATOM   1447  CZ  ARG A  97     -11.298  10.123   1.312  1.00  4.360          C  
ATOM   1448  NH1 ARG A  97     -12.463  10.742   1.276  1.00  4.360          N  
ATOM   1449  NH2 ARG A  97     -10.486  10.304   2.349  1.00  4.360          N  
ATOM   1450  H   ARG A  97     -13.160   5.220  -1.898  1.00  3.300          H  
ATOM   1451  HA  ARG A  97     -10.635   6.491  -1.636  1.00  3.910          H  
ATOM   1452 1HB  ARG A  97     -12.886   6.031   0.293  1.00  5.230          H  
ATOM   1453 2HB  ARG A  97     -11.459   6.914   0.739  1.00  5.230          H  
ATOM   1454 1HG  ARG A  97     -13.148   7.668  -1.648  1.00  5.230          H  
ATOM   1455 2HG  ARG A  97     -13.458   8.316  -0.052  1.00  5.230          H  
ATOM   1456 1HD  ARG A  97     -10.982   8.694  -1.698  1.00  5.230          H  
ATOM   1457 2HD  ARG A  97     -12.186   9.901  -1.250  1.00  5.230          H  
ATOM   1458  HE  ARG A  97     -10.002   8.860   0.388  1.00  5.230          H  
ATOM   1459 1HH1 ARG A  97     -13.084  10.614   0.493  1.00  5.230          H  
ATOM   1460 2HH1 ARG A  97     -12.736  11.352   2.035  1.00  5.230          H  
ATOM   1461 1HH2 ARG A  97      -9.582   9.842   2.378  1.00  5.230          H  
ATOM   1462 2HH2 ARG A  97     -10.760  10.912   3.109  1.00  5.230          H  
ATOM   1463  N   ASN A  98     -10.772   3.601  -0.181  1.00  2.850          N  
ATOM   1464  CA  ASN A  98      -9.957   2.646   0.522  1.00  3.280          C  
ATOM   1465  C   ASN A  98      -9.075   1.770  -0.367  1.00  2.600          C  
ATOM   1466  O   ASN A  98      -8.545   0.789   0.139  1.00  2.650          O  
ATOM   1467  CB  ASN A  98     -10.840   1.745   1.356  1.00  4.420          C  
ATOM   1468  CG  ASN A  98     -11.730   0.947   0.555  1.00  4.420          C  
ATOM   1469  OD1 ASN A  98     -12.152   1.373  -0.535  1.00  4.420          O  
ATOM   1470  ND2 ASN A  98     -12.025  -0.229   1.034  1.00  4.420          N  
ATOM   1471  H   ASN A  98     -11.675   3.284  -0.519  1.00  3.420          H  
ATOM   1472  HA  ASN A  98      -9.290   3.194   1.188  1.00  3.940          H  
ATOM   1473 1HB  ASN A  98     -10.239   1.064   1.912  1.00  5.300          H  
ATOM   1474 2HB  ASN A  98     -11.433   2.316   2.045  1.00  5.300          H  
ATOM   1475 1HD2 ASN A  98     -12.623  -0.843   0.526  1.00  5.300          H  
ATOM   1476 2HD2 ASN A  98     -11.613  -0.537   1.923  1.00  5.300          H  
ATOM   1477  N   GLN A  99      -8.883   2.070  -1.669  1.00  2.250          N  
ATOM   1478  CA  GLN A  99      -8.045   1.143  -2.461  1.00  1.800          C  
ATOM   1479  C   GLN A  99      -7.195   1.714  -3.602  1.00  1.480          C  
ATOM   1480  O   GLN A  99      -7.652   2.535  -4.395  1.00  1.670          O  
ATOM   1481  CB  GLN A  99      -8.929   0.035  -3.050  1.00  2.700          C  
ATOM   1482  CG  GLN A  99      -8.173  -1.032  -3.872  1.00  2.700          C  
ATOM   1483  CD  GLN A  99      -9.059  -2.151  -4.283  1.00  2.700          C  
ATOM   1484  OE1 GLN A  99      -9.286  -3.099  -3.532  1.00  2.700          O  
ATOM   1485  NE2 GLN A  99      -9.594  -2.063  -5.491  1.00  2.700          N  
ATOM   1486  H   GLN A  99      -9.327   2.892  -2.100  1.00  2.700          H  
ATOM   1487  HA  GLN A  99      -7.345   0.680  -1.775  1.00  2.160          H  
ATOM   1488 1HB  GLN A  99      -9.463  -0.470  -2.250  1.00  3.240          H  
ATOM   1489 2HB  GLN A  99      -9.676   0.487  -3.700  1.00  3.240          H  
ATOM   1490 1HG  GLN A  99      -7.782  -0.585  -4.787  1.00  3.240          H  
ATOM   1491 2HG  GLN A  99      -7.355  -1.441  -3.281  1.00  3.240          H  
ATOM   1492 1HE2 GLN A  99     -10.207  -2.784  -5.824  1.00  3.240          H  
ATOM   1493 2HE2 GLN A  99      -9.393  -1.273  -6.074  1.00  3.240          H  
ATOM   1494  N   ILE A 100      -5.956   1.207  -3.693  1.00  1.220          N  
ATOM   1495  CA  ILE A 100      -5.023   1.535  -4.775  1.00  1.160          C  
ATOM   1496  C   ILE A 100      -4.641   0.242  -5.514  1.00  1.060          C  
ATOM   1497  O   ILE A 100      -4.489  -0.812  -4.884  1.00  1.040          O  
ATOM   1498  CB  ILE A 100      -3.734   2.203  -4.216  1.00  1.650          C  
ATOM   1499  CG1 ILE A 100      -2.844   2.808  -5.319  1.00  1.650          C  
ATOM   1500  CG2 ILE A 100      -2.926   1.216  -3.404  1.00  1.650          C  
ATOM   1501  CD1 ILE A 100      -3.377   4.117  -5.909  1.00  1.650          C  
ATOM   1502  H   ILE A 100      -5.681   0.531  -2.972  1.00  1.460          H  
ATOM   1503  HA  ILE A 100      -5.515   2.205  -5.474  1.00  1.390          H  
ATOM   1504  HB  ILE A 100      -4.003   2.965  -3.587  1.00  1.980          H  
ATOM   1505 1HG1 ILE A 100      -1.884   3.017  -4.901  1.00  1.980          H  
ATOM   1506 2HG1 ILE A 100      -2.715   2.099  -6.124  1.00  1.980          H  
ATOM   1507 1HG2 ILE A 100      -2.071   1.691  -2.977  1.00  1.980          H  
ATOM   1508 2HG2 ILE A 100      -3.552   0.839  -2.607  1.00  1.980          H  
ATOM   1509 3HG2 ILE A 100      -2.582   0.393  -4.027  1.00  1.980          H  
ATOM   1510 1HD1 ILE A 100      -2.680   4.483  -6.662  1.00  1.980          H  
ATOM   1511 2HD1 ILE A 100      -4.346   3.965  -6.375  1.00  1.980          H  
ATOM   1512 3HD1 ILE A 100      -3.478   4.859  -5.121  1.00  1.980          H  
ATOM   1513  N   LEU A 101      -4.484   0.285  -6.833  1.00  1.100          N  
ATOM   1514  CA  LEU A 101      -4.035  -0.928  -7.505  1.00  1.060          C  
ATOM   1515  C   LEU A 101      -2.585  -0.814  -7.942  1.00  1.020          C  
ATOM   1516  O   LEU A 101      -2.150   0.244  -8.417  1.00  1.140          O  
ATOM   1517  CB  LEU A 101      -4.889  -1.213  -8.744  1.00  1.500          C  
ATOM   1518  CG  LEU A 101      -6.413  -1.384  -8.536  1.00  1.500          C  
ATOM   1519  CD1 LEU A 101      -7.054  -1.586  -9.900  1.00  1.500          C  
ATOM   1520  CD2 LEU A 101      -6.705  -2.574  -7.607  1.00  1.500          C  
ATOM   1521  H   LEU A 101      -4.658   1.128  -7.366  1.00  1.320          H  
ATOM   1522  HA  LEU A 101      -4.094  -1.769  -6.818  1.00  1.270          H  
ATOM   1523 1HB  LEU A 101      -4.744  -0.395  -9.451  1.00  1.800          H  
ATOM   1524 2HB  LEU A 101      -4.510  -2.127  -9.205  1.00  1.800          H  
ATOM   1525  HG  LEU A 101      -6.831  -0.477  -8.100  1.00  1.800          H  
ATOM   1526 1HD1 LEU A 101      -8.132  -1.692  -9.783  1.00  1.800          H  
ATOM   1527 2HD1 LEU A 101      -6.841  -0.722 -10.533  1.00  1.800          H  
ATOM   1528 3HD1 LEU A 101      -6.651  -2.486 -10.367  1.00  1.800          H  
ATOM   1529 1HD2 LEU A 101      -7.775  -2.686  -7.491  1.00  1.800          H  
ATOM   1530 2HD2 LEU A 101      -6.293  -3.491  -8.038  1.00  1.800          H  
ATOM   1531 3HD2 LEU A 101      -6.262  -2.397  -6.636  1.00  1.800          H  
ATOM   1532  N   VAL A 102      -1.858  -1.923  -7.847  1.00  0.960          N  
ATOM   1533  CA  VAL A 102      -0.486  -1.954  -8.336  1.00  0.950          C  
ATOM   1534  C   VAL A 102      -0.302  -3.094  -9.352  1.00  0.920          C  
ATOM   1535  O   VAL A 102      -0.657  -4.249  -9.086  1.00  0.970          O  
ATOM   1536  CB  VAL A 102       0.507  -2.153  -7.178  1.00  1.330          C  
ATOM   1537  CG1 VAL A 102       1.940  -2.098  -7.721  1.00  1.330          C  
ATOM   1538  CG2 VAL A 102       0.258  -1.141  -6.097  1.00  1.330          C  
ATOM   1539  H   VAL A 102      -2.275  -2.740  -7.384  1.00  1.150          H  
ATOM   1540  HA  VAL A 102      -0.265  -1.010  -8.835  1.00  1.140          H  
ATOM   1541  HB  VAL A 102       0.368  -3.143  -6.766  1.00  1.600          H  
ATOM   1542 1HG1 VAL A 102       2.646  -2.270  -6.912  1.00  1.600          H  
ATOM   1543 2HG1 VAL A 102       2.086  -2.836  -8.478  1.00  1.600          H  
ATOM   1544 3HG1 VAL A 102       2.123  -1.118  -8.156  1.00  1.600          H  
ATOM   1545 1HG2 VAL A 102       0.960  -1.314  -5.290  1.00  1.600          H  
ATOM   1546 2HG2 VAL A 102       0.387  -0.152  -6.488  1.00  1.600          H  
ATOM   1547 3HG2 VAL A 102      -0.759  -1.240  -5.716  1.00  1.600          H  
ATOM   1548  N   SER A 103       0.242  -2.764 -10.516  1.00  0.950          N  
ATOM   1549  CA  SER A 103       0.506  -3.727 -11.581  1.00  1.040          C  
ATOM   1550  C   SER A 103       1.940  -4.240 -11.474  1.00  1.000          C  
ATOM   1551  O   SER A 103       2.896  -3.481 -11.685  1.00  1.050          O  
ATOM   1552  CB  SER A 103       0.263  -3.075 -12.927  1.00  1.420          C  
ATOM   1553  OG  SER A 103       0.612  -3.927 -13.975  1.00  1.420          O  
ATOM   1554  H   SER A 103       0.524  -1.796 -10.658  1.00  1.140          H  
ATOM   1555  HA  SER A 103      -0.172  -4.577 -11.470  1.00  1.250          H  
ATOM   1556 1HB  SER A 103      -0.790  -2.807 -13.008  1.00  1.700          H  
ATOM   1557 2HB  SER A 103       0.842  -2.154 -12.991  1.00  1.700          H  
ATOM   1558  HG  SER A 103       0.398  -3.455 -14.782  1.00  1.700          H  
ATOM   1559  N   ILE A 104       2.073  -5.518 -11.118  1.00  0.940          N  
ATOM   1560  CA  ILE A 104       3.338  -6.198 -10.858  1.00  0.910          C  
ATOM   1561  C   ILE A 104       3.750  -6.895 -12.150  1.00  0.870          C  
ATOM   1562  O   ILE A 104       3.323  -8.028 -12.387  1.00  1.070          O  
ATOM   1563  CB  ILE A 104       3.081  -7.294  -9.769  1.00  1.290          C  
ATOM   1564  CG1 ILE A 104       2.321  -6.714  -8.552  1.00  1.290          C  
ATOM   1565  CG2 ILE A 104       4.341  -8.005  -9.308  1.00  1.290          C  
ATOM   1566  CD1 ILE A 104       2.946  -5.576  -7.851  1.00  1.290          C  
ATOM   1567  H   ILE A 104       1.222  -6.073 -11.016  1.00  1.130          H  
ATOM   1568  HA  ILE A 104       4.109  -5.484 -10.566  1.00  1.090          H  
ATOM   1569  HB  ILE A 104       2.430  -8.039 -10.197  1.00  1.540          H  
ATOM   1570 1HG1 ILE A 104       1.328  -6.400  -8.881  1.00  1.540          H  
ATOM   1571 2HG1 ILE A 104       2.203  -7.508  -7.858  1.00  1.540          H  
ATOM   1572 1HG2 ILE A 104       4.075  -8.779  -8.590  1.00  1.540          H  
ATOM   1573 2HG2 ILE A 104       4.813  -8.458 -10.150  1.00  1.540          H  
ATOM   1574 3HG2 ILE A 104       5.014  -7.311  -8.844  1.00  1.540          H  
ATOM   1575 1HD1 ILE A 104       2.311  -5.272  -7.024  1.00  1.540          H  
ATOM   1576 2HD1 ILE A 104       3.917  -5.845  -7.470  1.00  1.540          H  
ATOM   1577 3HD1 ILE A 104       3.039  -4.782  -8.537  1.00  1.540          H  
ATOM   1578  N   THR A 105       4.487  -6.216 -13.034  1.00  0.990          N  
ATOM   1579  CA  THR A 105       4.789  -6.794 -14.349  1.00  1.100          C  
ATOM   1580  C   THR A 105       6.217  -6.607 -14.844  1.00  1.250          C  
ATOM   1581  O   THR A 105       6.656  -7.298 -15.776  1.00  1.430          O  
ATOM   1582  CB  THR A 105       3.833  -6.263 -15.455  1.00  1.500          C  
ATOM   1583  OG1 THR A 105       3.980  -4.836 -15.603  1.00  1.500          O  
ATOM   1584  CG2 THR A 105       2.377  -6.584 -15.117  1.00  1.500          C  
ATOM   1585  H   THR A 105       4.854  -5.296 -12.773  1.00  1.190          H  
ATOM   1586  HA  THR A 105       4.628  -7.868 -14.275  1.00  1.320          H  
ATOM   1587  HB  THR A 105       4.089  -6.745 -16.399  1.00  1.800          H  
ATOM   1588  HG1 THR A 105       4.839  -4.625 -16.003  1.00  1.800          H  
ATOM   1589 1HG2 THR A 105       1.736  -6.218 -15.913  1.00  1.800          H  
ATOM   1590 2HG2 THR A 105       2.255  -7.662 -15.017  1.00  1.800          H  
ATOM   1591 3HG2 THR A 105       2.095  -6.103 -14.189  1.00  1.800          H  
ATOM   1592  N   ASP A 106       6.958  -5.667 -14.278  1.00  1.760          N  
ATOM   1593  CA  ASP A 106       8.234  -5.353 -14.901  1.00  2.150          C  
ATOM   1594  C   ASP A 106       9.295  -6.381 -14.516  1.00  2.020          C  
ATOM   1595  O   ASP A 106      10.001  -6.265 -13.514  1.00  2.310          O  
ATOM   1596  CB  ASP A 106       8.673  -3.914 -14.566  1.00  2.850          C  
ATOM   1597  CG  ASP A 106       7.745  -2.840 -15.140  1.00  2.850          C  
ATOM   1598  OD1 ASP A 106       7.164  -3.018 -16.201  1.00  2.850          O  
ATOM   1599  OD2 ASP A 106       7.599  -1.844 -14.474  1.00  2.850          O  
ATOM   1600  H   ASP A 106       6.607  -5.129 -13.484  1.00  2.110          H  
ATOM   1601  HA  ASP A 106       8.109  -5.402 -15.983  1.00  2.580          H  
ATOM   1602 1HB  ASP A 106       8.715  -3.738 -13.530  1.00  3.420          H  
ATOM   1603 2HB  ASP A 106       9.677  -3.750 -14.959  1.00  3.420          H  
ATOM   1604  N   ALA A 107       9.361  -7.444 -15.289  1.00  2.360          N  
ATOM   1605  CA  ALA A 107      10.301  -8.520 -15.028  1.00  2.740          C  
ATOM   1606  C   ALA A 107      11.703  -7.939 -15.082  1.00  2.790          C  
ATOM   1607  O   ALA A 107      11.966  -7.082 -15.934  1.00  3.300          O  
ATOM   1608  CB  ALA A 107      10.130  -9.636 -16.040  1.00  3.680          C  
ATOM   1609  H   ALA A 107       8.694  -7.500 -16.062  1.00  2.830          H  
ATOM   1610  HA  ALA A 107      10.114  -8.897 -14.038  1.00  3.290          H  
ATOM   1611 1HB  ALA A 107      10.830 -10.436 -15.842  1.00  4.420          H  
ATOM   1612 2HB  ALA A 107       9.112 -10.021 -15.979  1.00  4.420          H  
ATOM   1613 3HB  ALA A 107      10.308  -9.245 -17.041  1.00  4.420          H  
ATOM   1614  N   PRO A 108      12.663  -8.416 -14.264  1.00  2.910          N  
ATOM   1615  CA  PRO A 108      14.038  -7.934 -14.197  1.00  3.600          C  
ATOM   1616  C   PRO A 108      14.878  -8.419 -15.372  1.00  4.300          C  
ATOM   1617  O   PRO A 108      15.882  -9.114 -15.193  1.00  4.710          O  
ATOM   1618  CB  PRO A 108      14.523  -8.543 -12.877  1.00  5.400          C  
ATOM   1619  CG  PRO A 108      13.765  -9.859 -12.782  1.00  5.400          C  
ATOM   1620  CD  PRO A 108      12.379  -9.538 -13.326  1.00  5.400          C  
ATOM   1621  HA  PRO A 108      14.034  -6.833 -14.150  1.00  4.320          H  
ATOM   1622 1HB  PRO A 108      15.616  -8.674 -12.891  1.00  6.480          H  
ATOM   1623 2HB  PRO A 108      14.294  -7.864 -12.043  1.00  6.480          H  
ATOM   1624 1HG  PRO A 108      14.282 -10.626 -13.381  1.00  6.480          H  
ATOM   1625 2HG  PRO A 108      13.748 -10.239 -11.745  1.00  6.480          H  
ATOM   1626 1HD  PRO A 108      11.980 -10.416 -13.842  1.00  6.480          H  
ATOM   1627 2HD  PRO A 108      11.735  -9.205 -12.495  1.00  6.480          H  
ATOM   1628  N   LYS A 109      14.469  -8.019 -16.566  1.00  4.820          N  
ATOM   1629  CA  LYS A 109      15.114  -8.411 -17.809  1.00  5.820          C  
ATOM   1630  C   LYS A 109      15.819  -7.235 -18.468  1.00  6.770          C  
ATOM   1631  O   LYS A 109      16.789  -7.409 -19.205  1.00  7.490          O  
ATOM   1632  CB  LYS A 109      14.075  -9.014 -18.744  1.00  7.750          C  
ATOM   1633  CG  LYS A 109      13.479 -10.315 -18.221  1.00  7.750          C  
ATOM   1634  CD  LYS A 109      12.465 -10.900 -19.190  1.00  7.750          C  
ATOM   1635  CE  LYS A 109      11.895 -12.217 -18.672  1.00  7.750          C  
ATOM   1636  NZ  LYS A 109      10.881 -12.795 -19.606  1.00  7.750          N  
ATOM   1637  H   LYS A 109      13.631  -7.439 -16.593  1.00  5.780          H  
ATOM   1638  HA  LYS A 109      15.866  -9.168 -17.586  1.00  6.980          H  
ATOM   1639 1HB  LYS A 109      13.261  -8.301 -18.885  1.00  9.300          H  
ATOM   1640 2HB  LYS A 109      14.524  -9.202 -19.718  1.00  9.300          H  
ATOM   1641 1HG  LYS A 109      14.282 -11.033 -18.059  1.00  9.300          H  
ATOM   1642 2HG  LYS A 109      12.995 -10.123 -17.265  1.00  9.300          H  
ATOM   1643 1HD  LYS A 109      11.648 -10.191 -19.332  1.00  9.300          H  
ATOM   1644 2HD  LYS A 109      12.942 -11.076 -20.154  1.00  9.300          H  
ATOM   1645 1HE  LYS A 109      12.708 -12.931 -18.547  1.00  9.300          H  
ATOM   1646 2HE  LYS A 109      11.426 -12.046 -17.705  1.00  9.300          H  
ATOM   1647 1HZ  LYS A 109      10.531 -13.665 -19.227  1.00  9.300          H  
ATOM   1648 2HZ  LYS A 109      10.114 -12.147 -19.721  1.00  9.300          H  
ATOM   1649 3HZ  LYS A 109      11.309 -12.971 -20.505  1.00  9.300          H  
ATOM   1650  N   ILE A 110      15.311  -6.037 -18.223  1.00  7.070          N  
ATOM   1651  CA  ILE A 110      15.850  -4.833 -18.820  1.00  8.200          C  
ATOM   1652  C   ILE A 110      16.585  -4.073 -17.744  1.00  8.920          C  
ATOM   1653  O   ILE A 110      16.001  -3.711 -16.725  1.00  8.840          O  
ATOM   1654  CB  ILE A 110      14.733  -3.965 -19.425  1.00 11.030          C  
ATOM   1655  CG1 ILE A 110      14.004  -4.785 -20.527  1.00 11.030          C  
ATOM   1656  CG2 ILE A 110      15.333  -2.647 -19.979  1.00 11.030          C  
ATOM   1657  CD1 ILE A 110      12.726  -4.167 -21.042  1.00 11.030          C  
ATOM   1658  H   ILE A 110      14.533  -5.955 -17.591  1.00  8.480          H  
ATOM   1659  HA  ILE A 110      16.558  -5.101 -19.603  1.00  9.840          H  
ATOM   1660  HB  ILE A 110      14.000  -3.731 -18.653  1.00 13.230          H  
ATOM   1661 1HG1 ILE A 110      14.685  -4.924 -21.364  1.00 13.230          H  
ATOM   1662 2HG1 ILE A 110      13.754  -5.764 -20.123  1.00 13.230          H  
ATOM   1663 1HG2 ILE A 110      14.551  -2.024 -20.398  1.00 13.230          H  
ATOM   1664 2HG2 ILE A 110      15.823  -2.093 -19.177  1.00 13.230          H  
ATOM   1665 3HG2 ILE A 110      16.063  -2.879 -20.755  1.00 13.230          H  
ATOM   1666 1HD1 ILE A 110      12.291  -4.821 -21.798  1.00 13.230          H  
ATOM   1667 2HD1 ILE A 110      12.021  -4.049 -20.217  1.00 13.230          H  
ATOM   1668 3HD1 ILE A 110      12.924  -3.198 -21.486  1.00 13.230          H  
ATOM   1669  N   HIS A 111      17.864  -3.831 -17.974  1.00  9.830          N  
ATOM   1670  CA  HIS A 111      18.695  -3.176 -16.983  1.00 10.730          C  
ATOM   1671  C   HIS A 111      19.497  -2.066 -17.628  1.00 11.870          C  
ATOM   1672  O   HIS A 111      19.847  -2.149 -18.806  1.00 12.130          O  
ATOM   1673  CB  HIS A 111      19.635  -4.205 -16.345  1.00 14.660          C  
ATOM   1674  CG  HIS A 111      18.898  -5.322 -15.648  1.00 14.660          C  
ATOM   1675  ND1 HIS A 111      18.451  -5.226 -14.349  1.00 14.660          N  
ATOM   1676  CD2 HIS A 111      18.510  -6.546 -16.090  1.00 14.660          C  
ATOM   1677  CE1 HIS A 111      17.821  -6.344 -14.023  1.00 14.660          C  
ATOM   1678  NE2 HIS A 111      17.847  -7.156 -15.061  1.00 14.660          N  
ATOM   1679  H   HIS A 111      18.274  -4.145 -18.841  1.00 11.800          H  
ATOM   1680  HA  HIS A 111      18.075  -2.737 -16.202  1.00 12.880          H  
ATOM   1681 1HB  HIS A 111      20.273  -4.642 -17.114  1.00 17.590          H  
ATOM   1682 2HB  HIS A 111      20.285  -3.710 -15.622  1.00 17.590          H  
ATOM   1683  HD2 HIS A 111      18.681  -6.963 -17.083  1.00 17.590          H  
ATOM   1684  HE1 HIS A 111      17.354  -6.561 -13.065  1.00 17.590          H  
ATOM   1685  HE2 HIS A 111      17.421  -8.096 -15.097  1.00 17.590          H  
ATOM   1686  N   ILE A 112      19.798  -1.033 -16.855  1.00 12.670          N  
ATOM   1687  CA  ILE A 112      20.601   0.071 -17.349  1.00 13.850          C  
ATOM   1688  C   ILE A 112      21.984   0.030 -16.744  1.00 14.630          C  
ATOM   1689  O   ILE A 112      22.140   0.042 -15.524  1.00 14.800          O  
ATOM   1690  CB  ILE A 112      19.928   1.422 -17.041  1.00 18.920          C  
ATOM   1691  CG1 ILE A 112      18.539   1.462 -17.742  1.00 18.920          C  
ATOM   1692  CG2 ILE A 112      20.842   2.589 -17.502  1.00 18.920          C  
ATOM   1693  CD1 ILE A 112      17.649   2.615 -17.331  1.00 18.920          C  
ATOM   1694  H   ILE A 112      19.473  -1.026 -15.896  1.00 15.200          H  
ATOM   1695  HA  ILE A 112      20.703  -0.023 -18.429  1.00 16.620          H  
ATOM   1696  HB  ILE A 112      19.759   1.505 -15.969  1.00 22.700          H  
ATOM   1697 1HG1 ILE A 112      18.696   1.512 -18.818  1.00 22.700          H  
ATOM   1698 2HG1 ILE A 112      18.007   0.541 -17.516  1.00 22.700          H  
ATOM   1699 1HG2 ILE A 112      20.378   3.540 -17.278  1.00 22.700          H  
ATOM   1700 2HG2 ILE A 112      21.803   2.545 -16.984  1.00 22.700          H  
ATOM   1701 3HG2 ILE A 112      21.013   2.516 -18.576  1.00 22.700          H  
ATOM   1702 1HD1 ILE A 112      16.703   2.547 -17.870  1.00 22.700          H  
ATOM   1703 2HD1 ILE A 112      17.457   2.563 -16.258  1.00 22.700          H  
ATOM   1704 3HD1 ILE A 112      18.118   3.563 -17.566  1.00 22.700          H  
ATOM   1705  N   LEU A 113      22.983  -0.037 -17.604  1.00 15.220          N  
ATOM   1706  CA  LEU A 113      24.361  -0.110 -17.164  1.00 16.120          C  
ATOM   1707  C   LEU A 113      25.036   1.222 -17.413  1.00 17.230          C  
ATOM   1708  O   LEU A 113      24.661   1.943 -18.338  1.00 17.580          O  
ATOM   1709  CB  LEU A 113      25.076  -1.226 -17.923  1.00 22.210          C  
ATOM   1710  CG  LEU A 113      24.415  -2.638 -17.833  1.00 22.210          C  
ATOM   1711  CD1 LEU A 113      25.213  -3.604 -18.687  1.00 22.210          C  
ATOM   1712  CD2 LEU A 113      24.337  -3.115 -16.378  1.00 22.210          C  
ATOM   1713  H   LEU A 113      22.772  -0.038 -18.593  1.00 18.260          H  
ATOM   1714  HA  LEU A 113      24.392  -0.300 -16.094  1.00 19.340          H  
ATOM   1715 1HB  LEU A 113      25.128  -0.946 -18.974  1.00 26.650          H  
ATOM   1716 2HB  LEU A 113      26.095  -1.303 -17.543  1.00 26.650          H  
ATOM   1717  HG  LEU A 113      23.403  -2.589 -18.241  1.00 26.650          H  
ATOM   1718 1HD1 LEU A 113      24.747  -4.589 -18.653  1.00 26.650          H  
ATOM   1719 2HD1 LEU A 113      25.234  -3.251 -19.718  1.00 26.650          H  
ATOM   1720 3HD1 LEU A 113      26.232  -3.674 -18.308  1.00 26.650          H  
ATOM   1721 1HD2 LEU A 113      23.870  -4.099 -16.349  1.00 26.650          H  
ATOM   1722 2HD2 LEU A 113      25.340  -3.178 -15.957  1.00 26.650          H  
ATOM   1723 3HD2 LEU A 113      23.738  -2.427 -15.785  1.00 26.650          H  
ATOM   1724  N   ASP A 114      26.033   1.548 -16.598  1.00 17.850          N  
ATOM   1725  CA  ASP A 114      26.790   2.775 -16.784  1.00 18.940          C  
ATOM   1726  C   ASP A 114      27.496   2.776 -18.145  1.00 19.520          C  
ATOM   1727  O   ASP A 114      28.007   1.730 -18.556  1.00 19.610          O  
ATOM   1728  CB  ASP A 114      27.845   2.923 -15.689  1.00 26.080          C  
ATOM   1729  CG  ASP A 114      27.270   3.247 -14.317  1.00 26.080          C  
ATOM   1730  OD1 ASP A 114      26.113   3.585 -14.218  1.00 26.080          O  
ATOM   1731  OD2 ASP A 114      28.006   3.147 -13.372  1.00 26.080          O  
ATOM   1732  H   ASP A 114      26.268   0.932 -15.832  1.00 21.420          H  
ATOM   1733  HA  ASP A 114      26.091   3.594 -16.696  1.00 22.730          H  
ATOM   1734 1HB  ASP A 114      28.420   2.000 -15.616  1.00 31.300          H  
ATOM   1735 2HB  ASP A 114      28.546   3.714 -15.972  1.00 31.300          H  
ATOM   1736  N   PRO A 115      27.587   3.926 -18.836  1.00 20.000          N  
ATOM   1737  CA  PRO A 115      28.292   4.114 -20.084  1.00 20.710          C  
ATOM   1738  C   PRO A 115      29.720   4.528 -19.789  1.00 21.670          C  
ATOM   1739  O   PRO A 115      30.521   4.662 -20.712  1.00 22.330          O  
ATOM   1740  OXT PRO A 115      29.882   5.176 -18.754  1.00 31.070          O  
ATOM   1741  CB  PRO A 115      27.534   5.270 -20.727  1.00 31.070          C  
ATOM   1742  CG  PRO A 115      27.083   6.112 -19.540  1.00 31.070          C  
ATOM   1743  CD  PRO A 115      26.830   5.115 -18.404  1.00 31.070          C  
ATOM   1744  HA  PRO A 115      28.248   3.195 -20.687  1.00 24.850          H  
ATOM   1745 1HB  PRO A 115      28.196   5.818 -21.414  1.00 37.280          H  
ATOM   1746 2HB  PRO A 115      26.694   4.883 -21.322  1.00 37.280          H  
ATOM   1747 1HG  PRO A 115      27.878   6.832 -19.283  1.00 37.280          H  
ATOM   1748 2HG  PRO A 115      26.193   6.698 -19.802  1.00 37.280          H  
ATOM   1749 1HD  PRO A 115      27.228   5.508 -17.453  1.00 37.280          H  
ATOM   1750 2HD  PRO A 115      25.747   4.902 -18.368  1.00 37.280          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -538.29 59.638 349.643 -35.6768 13.7279 23.7988 191.048 -208.545 -0.81031 -5.53038 -184.769 -36.9395 -14.9767 -60.0663 -15.1531 -9.54263 0 5.79317 6.19799 55.0421 107.976 -23.5335 27.4843 -29.1074 0.92748 89.1708 -232.494
ALA:NtermProteinFull_1 -4.44718 0.77414 2.71388 -0.02783 0 0 1.44363 -2.09621 -4e-05 -0.00056 -1.25242 0.3198 0 0 0 0 0 0.00252 0 0 0 0 0 1.8394 0 0.20904 -0.52183
ASP_2 -3.40496 0.1463 5.28574 -0.118 0.0117 0.38987 2.20697 -2.19035 -0.02169 -0.14186 -4.05147 0.06026 0 0 -0.81219 0 0 -0.01725 0.13903 0 2.25412 -0.29577 0 -2.3716 -0.17068 0.30795 -2.79388
GLY_3 -1.72242 0.07639 1.54752 -0.00042 0 0 0.57701 -0.98242 -0 -0 0.72663 -0.26008 0 0 0 0 0 -0.06298 0 0 0 0.40752 0 0.83697 0.10248 0.13391 1.38012
GLY_4 -0.97962 0.08586 1.13859 -7e-05 0 0 0.09165 -0.51135 -0 -0 0.15729 -0.36265 0 0 0 0 0 -0.13737 0 0 0 0.57774 0 0.83697 0.51819 0.07161 1.48685
LYS_5 -2.07454 0.12506 2.23153 -0.45087 0.0923 0.24091 0.72864 -1.10524 -0 -0 -0.2698 -0.11609 0 0 0 0 0 0.01091 0.01 1.75957 0 0.00461 0 -1.5107 0.17265 0.17831 0.02726
THR_6 -3.38134 0.28901 1.41362 -0.15188 0.05055 0.0552 0.52331 -1.14982 -0 -0 -0.86621 -0.15197 0 0 0 0 0 -0.07641 0.02919 0.10153 0 0.08751 2.30742 -1.0874 -0.26563 0.24074 -2.03257
LEU_7 -6.23248 0.63162 2.54254 -0.63732 0.37275 0.12995 2.56352 -1.98997 -0 -0 -2.5716 0.31391 0 0 0 0 0 0.01049 0.02533 2.08429 0 -0.37834 0 0.18072 -0.34617 0.73424 -2.56649
ARG_8 -2.80915 0.15082 2.80172 -0.57914 0.07773 0.31891 1.5171 -1.38157 -0 -0 -2.51731 0.46979 0 0 0 -0.81466 0 -0.0125 0.14616 2.36029 0 -0.04109 0 -1.2888 -0.20306 0.78369 -1.02105
ALA_9 -4.82113 0.27316 3.15772 -0.02033 0 0 2.43741 -2.24017 -0.01574 -0.13097 -2.93273 -0.3762 0 0 0 0 0 -0.01473 0 0 0 -0.46092 0 1.8394 -0.03601 0.27279 -3.06845
CYS_10 -5.98843 1.20657 3.13232 -0.09488 0.0292 0.07907 1.79133 -2.01666 -0 -0 -1.25679 -0.04489 0 0 0 0 0 -0.00765 0.00045 0.81499 0 0.30743 0 3.6196 -0.08321 0.43609 1.92453
ALA_11 -5.75643 0.62777 3.03134 -0.02297 0 0 1.68374 -2.52404 -0 -0 -1.22379 -0.1681 0 0 0 0 0 -0.02566 0 0 0 -0.187 0 1.8394 -0.46686 0.60666 -2.58594
ALA_12 -5.94459 0.79768 2.49804 -0.02404 1e-05 0 2.08988 -2.51572 -0.00297 -0.05612 -1.49203 -0.37409 0 0 0 0 0 -0.07922 0 0 0 -0.11294 0 1.8394 -0.76909 0.73293 -3.41288
ASN_13 -4.28682 0.50144 3.48671 -0.37368 0.11391 0.73831 1.04665 -1.77073 -0.00297 -0.05612 -0.56275 -0.76306 0 0 0 0 0 -0.00954 0.03853 0 1.82343 -0.50778 0 -0.93687 -0.26241 0.78779 -0.99596
VAL_14 -5.90073 0.98763 2.53068 -0.30182 0.1646 0.05923 1.98934 -2.08219 -0 -0 -1.12235 -0.39563 0 0 0 0 0 0.17055 0.03097 0.04687 0 -0.25132 0 1.9342 0.09531 0.6074 -1.43726
ASP_15 -4.03783 0.67235 5.33795 -0.18166 0.03757 0.55761 2.73008 -2.41701 -0.01344 -0.07764 -3.02954 -1.239 0 0 -1.00007 0 0 -0.01694 0.00047 0 3.26417 -0.13045 0 -2.3716 -0.22832 0.62895 -1.51436
GLN_16 -4.63419 0.26844 4.74457 -0.5869 0.17988 0.98265 2.7525 -2.27075 -0.01137 -0.12664 -1.52193 -2.29929 0 0 0 0 0 -0.17754 0.01595 0 3.7078 -0.03563 0 -0.18838 -0.15988 0.51692 1.15623
ILE_17 -4.27761 0.7736 2.84985 -0.69326 0.65135 0.25716 1.62273 -1.75127 -0.02859 -0.27329 -2.3444 0.0289 0 0 -1.00007 0 0 -0.04912 0.0834 1.30246 0 0.55988 0 0.73287 0.02106 0.41524 -1.1191
SER_18 -3.65605 0.2117 3.37546 -0.03184 0.02087 0.03044 1.91979 -1.68798 -0.01612 -0.13019 -1.26817 -0.16252 0 0 0 0 0 0.01886 0.02766 0.22371 0 0.31419 0.61802 -0.77834 0.48528 0.35323 -0.13199
PHE_19 -7.50529 1.2378 2.8693 -1.03143 0.13924 0.53504 1.77664 -2.18655 -0.01785 -0.15802 -0.56624 -0.09825 0 0 0 0 0 -0.01154 0.00432 0 1.52322 -0.03124 0 1.0402 0.81233 0.31595 -1.35237
LEU_20 -5.16315 0.93221 1.64453 -0.5535 0.15328 0.12491 1.16865 -1.52636 -0.01529 -0.15875 -1.03523 0.34729 0 0 0 0 0 -0.02424 0.03632 0.6638 0 -0.15593 0 0.18072 0.05839 0.43846 -2.8839
GLU_21 -2.51132 0.56469 2.69506 -0.48714 0.18288 1.53837 0.94152 -1.22255 -0 -0 -0.31471 -2.4007 0 0 0 0 0 0.41467 0.02013 0 4.24531 0.00673 0 -2.7348 -0.21915 0.9543 1.6733
PRO_22 -4.21439 0.66676 2.37646 -0.18395 0.00099 0.12887 0.26115 -1.09611 -0.00076 -0.00216 -0.16047 0.06712 0 0 0 0 0 -0.01814 0.00459 1.33262 0 -1.0102 0 -2.4119 -0.35349 0.96736 -3.64564
ILE_23 -6.61965 0.73045 2.08216 -0.47703 0.37214 0.0949 1.99806 -1.95733 -0 -0 -2.19795 0.22249 0 0 0 0 0 -0.05804 0.01613 0.55421 0 -0.61136 0 0.73287 -0.65055 0.50118 -5.26732
ASN_24 -4.88518 0.49137 4.44383 -0.17718 0.0128 0.27575 1.81659 -2.30219 -0.02246 -0.14402 -3.09948 -0.2367 0 0 0 -0.57003 0 0.0347 0.09393 0 2.47952 0.04618 0 -0.93687 -0.23874 0.44922 -2.46895
LEU_25 -8.07181 0.64813 2.23668 -0.4349 0.06619 0.14704 1.48824 -2.37844 -0.02216 -0.13814 -0.72045 -0.13378 0 0 0 0 0 -0.03494 0.50167 1.004 0 0.16326 0 0.18072 0.8409 0.61881 -4.03896
LYS_26 -5.02061 0.26052 5.67724 -0.38242 0.05847 0.1693 2.19153 -2.29167 -0.0227 -0.11395 -3.37336 0.17928 0 0 -0.81219 0 0 -0.08295 0.01097 1.62254 0 -0.00239 0 -1.5107 0.55734 0.60822 -2.27753
PHE_27 -10.0564 2.46878 0.19055 -0.57945 0.32278 0.27776 1.86761 -1.76409 -0 -0 -0.07787 -0.03541 0 0 0 0 0 0.32398 0.08853 0 3.38733 0.20766 0 1.0402 -0.48108 0.69346 -2.12563
LEU_28 -6.69699 0.51837 0.5062 -0.51641 0.26786 0.14998 1.23535 -1.35986 -0 -0 0.28941 0.12761 0 0 0 0 0 -0.05856 0.1298 0.08362 0 -0.10821 0 0.18072 -0.46921 0.87665 -4.84367
GLN_29 -6.15084 0.47206 4.51717 -0.3896 0.08262 0.2615 2.46039 -2.21207 -0.01147 -0.15056 -0.12424 -0.30331 0 0 0 -0.69657 0 0.0149 0.00549 0 3.04334 0.1337 0 -0.18838 0.05784 0.48438 1.30635
GLY_30 -1.41646 0.0873 1.49655 -8e-05 0 0 0.30141 -0.72554 -0 -0 -0.13953 -0.35385 0 0 0 0 0 -0.09337 0 0 0 0.59584 0 0.83697 0.65779 0.27687 1.52391
GLU_31 -2.19381 0.07928 2.40649 -0.22117 0.03809 0.32034 1.03367 -0.91241 -0 -0 -0.75229 -0.51963 0 0 0 -0.69657 0 0.03774 0.00966 0 3.06244 -0.31182 0 -2.7348 0.06717 0.48121 -0.8064
SER_32 -3.19425 0.56905 3.75308 -0.02689 0 0.06287 1.65659 -1.67047 -0 -0 -0.71934 -0.25857 0 0 0 -0.34129 0 0.05043 0.0128 0.03361 0 -0.55327 0.6006 -0.77834 -0.08767 1.33211 0.44106
PRO_33 -2.79744 0.546 1.65227 -0.13089 0.00203 0.09659 1.0578 -0.98011 -0.01262 -0.09778 -0.45101 0.18795 0 0 0 0 0 0.36345 0.0152 0.09376 0 -1.076 0 -2.4119 -0.08014 1.60792 -2.41492
PHE_34 -10.2882 1.66612 3.92749 -0.80723 0.1267 0.34665 3.63951 -2.9397 -0 -0 -3.33239 -0.24134 0 0 0 0 0 0.05157 0.08472 0 1.71256 -0.41425 0 1.0402 -0.08185 1.77548 -3.73392
SER_35 -4.74364 0.39282 4.43819 -0.0287 0 0.04514 2.81186 -2.23759 -0.01147 -0.15056 -4.06246 -0.89633 0 0 0 -0.48528 0 0.04159 0.04473 0.8396 0 0.3038 1.71986 -0.77834 0.30048 1.5824 -0.8739
ILE_36 -9.00913 1.37931 1.36387 -0.55148 0.56033 0.10779 2.80662 -2.12554 -0.01646 -0.05662 -2.53072 -0.02443 0 0 0 0 0 -0.02817 0.07601 1.21973 0 -0.3442 0 0.73287 0.06972 0.85019 -5.52031
THR_37 -5.50863 0.21445 4.12433 -0.17884 0.12998 0.06767 2.68352 -2.34716 -0.00029 -0.00222 -3.45913 -0.29929 0 0 0 0 0 -0.03595 0.00157 0.13034 0 -0.09385 2.2963 -1.0874 0.01302 0.8167 -2.5349
PHE_38 -10.2448 1.1933 1.8508 -0.53176 0.12582 0.2117 2.91195 -2.35426 -0.01646 -0.05662 -3.20977 -0.03753 0 0 0 0 0 0.12175 0.44908 0 2.65735 -0.37309 0 1.0402 -0.07674 0.85431 -5.4848
SER_39 -4.67057 0.42458 4.8305 -0.03134 0 0.06511 3.34013 -2.39759 -7e-05 -0.00154 -3.88753 -0.61727 0 0 0 -0.72736 0 -0.00758 0.01796 0.07763 0 -0.50371 1.72255 -0.77834 -0.29069 0.85952 -2.57561
VAL_40 -7.4714 1.09527 3.35542 -0.3863 0.36603 0.09965 2.59714 -2.52108 -0.00644 -0.01942 -2.15797 -0.46633 0 0 0 0 0 -0.08909 0.09067 1.1016 0 -0.66757 0 1.9342 -0.31053 0.70786 -2.7483
TYR_41 -7.93333 0.71247 4.89239 -0.81366 0.03895 0.14119 2.9248 -3.1643 -0.00818 -0.06329 -3.04606 -0.4123 0 0 0 -0.39855 0 -0.04565 0.01415 0 2.51469 -0.03578 0.00709 1.2797 -0.21331 0.48113 -3.12787
HIS_D_42 -8.34437 0.55001 7.83032 -0.39795 0.20121 0.45256 3.52475 -3.96256 -0.01501 -0.08454 -3.88104 -0.53404 0 0 0 0 0 -0.06071 4e-05 0 3.8277 -0.19523 0 -0.45461 0.18616 0.34283 -1.01451
GLU_43 -4.03864 0.38507 4.54723 -0.22294 0.02601 0.31238 1.79641 -2.00556 -0.02296 -0.10288 -1.51586 -0.59405 0 0 0 -0.73758 0 -0.05359 0.02912 0 3.05562 -0.35956 0 -2.7348 -0.10409 0.31456 -2.0261
SER_44 -2.91584 0.23695 3.30829 -0.02755 0.00748 0.02735 0.91204 -1.46667 -0.02102 -0.15207 -1.77101 -0.16505 0 0 -0.78434 0 0 -0.04229 0.00672 0.85811 0 -0.29378 0.60481 -0.77834 -0.71437 0.337 -2.8336
THR_45 -4.06573 0.32703 4.30623 -0.10905 0.0565 0.06104 1.58366 -1.92225 -0.01004 -0.05522 0.131 -1.18631 0 0 0 0 0 -0.06333 0.00207 0.15575 0 -0.69214 2.2786 -1.0874 -0.38594 0.44396 -0.23156
SER_46 -3.61669 0.34634 3.82935 -0.03789 0.01936 0.07561 1.904 -1.83311 -0 -0 -1.44774 -0.31838 0 0 -0.42928 -0.39855 0 -0.0793 0.0501 1.30945 0 0.1093 0.63171 -0.77834 0.363 0.54021 0.23916
ARG_47 -4.99366 0.23091 6.01928 -0.92045 0.24337 0.67415 2.66222 -2.65473 -0.01004 -0.05522 -2.55215 -0.00775 0 0 -0.42928 0 0 0.00176 0.01011 1.90505 0 -0.24651 0 -1.2888 0.25135 0.45048 -0.70992
THR_48 -3.53818 0.60366 1.95514 -0.17668 0.12403 0.06593 0.59894 -1.29835 -0 -0 -0.13771 -0.28989 0 0 0 0 0 0.15567 0.02309 0.18264 0 -0.12997 2.28655 -1.0874 -0.06635 0.31293 -0.41593
ASP_49 -3.69738 0.50513 5.09031 -0.09843 0.00475 0.27778 3.2042 -2.31534 -0.00178 -0.02517 -4.95353 -0.13365 0 0 0 0 0 -0.02699 0.02237 0 2.21898 0.40544 0 -2.3716 0.22017 0.36634 -1.3084
GLN_50 -2.69958 0.14754 1.47053 -0.33997 0.07517 0.17312 0.46255 -0.8547 -0 -0 -0.76157 0.02688 0 0 0 0 0 -0.01051 0.0147 0 3.31271 0.19 0 -0.18838 0.12292 0.34397 1.4854
TYR_51 -6.67401 0.75822 3.04773 -0.8436 0.05272 0.14204 2.23845 -2.15805 -0 -0 -2.51595 -0.46496 0 0 0 0 0 -0.0204 0.02247 0 2.13015 -0.22176 0.01221 1.2797 0.03923 0.34099 -2.83483
THR_52 -3.92558 0.25628 1.91249 -0.12291 0.06503 0.09216 0.70893 -1.40144 -0 -0 -0.76353 -0.68999 0 0 0 0 0 -0.00248 0.00028 0.19862 0 -0.29621 2.2869 -1.0874 -0.07411 0.34595 -2.49701
ILE_53 -7.86303 1.24843 1.57126 -0.56902 0.35217 0.16685 2.19294 -1.99808 -0 -0 -1.98625 0.00018 0 0 0 0 0 -0.07085 0.12083 3.32793 0 -0.71835 0 0.73287 -0.31558 0.29763 -3.51007
ASP_54 -3.2535 0.17792 3.28677 -0.09998 0.00632 0.29097 0.81804 -1.56822 -0 -0 -1.67469 -0.08479 0 0 0 -0.48528 0 0.03231 0.00343 0 2.43979 0.4877 0 -2.3716 0.04069 0.32898 -1.62516
ASN_55 -1.9443 0.07167 2.3482 -0.19597 0.0266 0.33511 0.6165 -1.07247 -0 -0 -0.08426 -1.01783 0 0 0 0 0 0.07785 0.0466 0 2.03794 -1.03922 0 -0.93687 -0.18328 0.26426 -0.64945
ILE_56 -8.9043 1.75146 2.20631 -0.54813 0.68495 0.12746 1.88798 -2.41225 -0 -0 -1.79467 0.35738 0 0 0 0 0 0.18334 0.33374 0.42835 0 -0.48816 0 0.73287 -0.68115 0.8312 -5.30363
ASP_57 -1.90958 0.2796 2.70634 -0.16735 0.05689 0.56437 0.93002 -1.21348 -0.01055 -0.12034 -1.12929 -3.76626 0 0 -0.46061 0 0 0.12816 0.34856 0 4.01729 0.4041 0 -2.3716 0.48606 1.18873 -0.03894
SER_58 -2.07089 0.44592 3.23962 -0.03029 0.00251 0.04802 1.5945 -1.41235 -0.02234 -0.19665 -2.32768 -0.99057 0 0 -0.46061 0 0 -0.01253 0.00254 0.26544 0 -0.14292 0.62377 -0.77834 0.49915 1.23458 -0.48911
GLU_59 -5.54449 0.38881 5.20049 -0.19841 0.04531 0.29499 2.31389 -2.34963 -0.03589 -0.24449 -2.57284 -0.50476 0 0 0 0 0 0.05972 0.03679 0 2.58371 0.05028 0 -2.7348 0.94763 1.23626 -1.02742
ASN_60 -2.47636 0.16452 2.72815 -0.19773 0.01927 0.31998 1.27351 -1.21065 -0.03384 -0.26076 -1.49412 -0.56297 0 0 0 0 0 -0.01086 0.03008 0 2.54152 -0.52255 0 -0.93687 1.26172 0.77467 1.40672
PHE_61 -7.42952 1.25574 2.51022 -0.90074 0.07814 0.1532 1.73272 -2.23946 -0.00232 -0.01529 -2.1443 -0.51012 0 0 0 0 0 -0.04498 0.05982 0 2.64461 -0.19701 0 1.0402 -0.08154 0.75191 -3.33872
SER_62 -4.05628 0.40998 2.71123 -0.03497 0.00882 0.02681 0.68154 -1.59416 -0.01121 -0.14762 -0.78927 -0.192 0 0 0 -0.57003 0 -0.08033 0.21506 0.67711 0 0.4564 2.04614 -0.77834 0.06746 0.64401 -0.30965
PHE_63 -8.02135 0.85718 2.43986 -0.67876 0.23417 0.12845 1.47081 -2.0892 -0.0016 -0.00432 -2.13614 0.04947 0 0 0 0 0 -0.06727 0.00183 0 3.76938 -0.1555 0 1.0402 0.22431 0.74963 -2.18885
GLU_64 -3.49082 0.54086 1.92183 -0.30869 0.05316 0.41669 0.36184 -1.03684 -0 -0 -0.46991 -0.31142 0 0 0 0 0 -0.04569 0.04151 0 2.87691 0.09272 0 -2.7348 -0.0019 0.75359 -1.34097
LYS_65 -5.25906 0.51205 5.57418 -0.76134 0.1974 0.63703 2.78388 -2.44638 -0.00233 -0.03973 -4.66792 0.59066 0 0 -0.47152 0 0 0.00972 0.33237 2.76197 0 -0.05055 0 -1.5107 0.19594 0.57296 -1.04137
LEU_66 -5.20054 0.34681 2.28186 -0.47822 0.29174 0.09174 1.24819 -1.54124 -0.00138 -0.02334 -2.27928 0.24411 0 0 -0.47152 0 0 0.02122 0.02175 2.02221 0 -0.28283 0 0.18072 0.18948 0.57998 -2.75855
TYR_67 -8.30425 0.73301 2.76472 -0.58592 0.03203 0.28202 2.16915 -2.26404 -0.01563 -0.17156 -1.22786 -0.0644 0 0 0 0 0 0.15756 0.01587 0 2.28629 -0.29862 0.36696 1.2797 -0.15253 0.53799 -2.45952
GLU_68 -1.22729 0.06029 1.35892 -0.20326 0.02622 0.29484 0.11992 -0.57828 -0.00062 -0.01137 0.90838 -0.56662 0 0 0 0 0 -0.00471 0.09141 0 2.91519 -0.06167 0 -2.7348 0.23428 0.39131 1.01215
GLY_69 -1.76532 0.08302 1.65098 -0.00038 0 0 0.56812 -0.91695 -0 -0 1.03733 -0.1643 0 0 0 0 0 -0.12953 0 0 0 -0.8551 0 0.83697 0.39551 0.09841 0.83875
MET_70 -4.27868 0.54932 2.88012 -0.34171 0.0766 0.12296 0.75396 -1.56194 -0 -0 -0.21024 -0.25999 0 0 0 0 0 0.00688 0.01172 1.62562 0 0.45237 0 0.60916 0.5974 0.28246 1.31602
LYS_71 -3.36145 0.18449 3.17053 -0.28844 0.02718 0.11367 1.02406 -1.53723 -0 -0 -1.28393 0.24577 0 0 0 0 0 0.20539 0.07048 1.76752 0 0.20587 0 -1.5107 0.51155 0.70741 0.25219
LEU_72 -3.19101 0.28093 1.85148 -0.72253 0.30628 0.27886 1.25287 -1.07856 -0 -0 -1.41023 0.14704 0 0 -0.78434 0 0 -0.01591 0.18846 1.19385 0 -0.30209 0 0.18072 -0.13065 0.68656 -1.26827
GLY_73 -3.17727 0.24391 3.65141 -0.00109 0 0 2.24547 -1.79757 -0.01095 -0.03548 -1.85992 -0.33184 0 0 0 0 0 -0.07616 0 0 0 -1.54237 0 0.83697 0.2603 0.3626 -1.23198
ASN_74 -4.10797 0.31996 4.53794 -0.17619 0.006 0.2651 2.00641 -2.04678 -0.05085 -0.27656 -2.57663 -0.48937 0 0 0 -0.73758 0 0.17121 0.01131 0 1.95358 0.47701 0 -0.93687 0.48483 0.28831 -0.87716
HIS_D_75 -8.04921 0.65759 5.65294 -0.37081 0.04427 0.37638 2.45478 -3.06818 -0.01095 -0.03548 -2.69205 -0.48412 0 0 0 0 0 -0.04472 0.20503 0 3.41739 -0.12559 0 -0.45461 0.30456 0.28669 -1.9361
ALA_76 -4.46404 0.39369 2.77258 -0.02908 0.0076 0 2.28191 -1.95687 -0.00687 -0.02161 -2.61908 -0.44568 0 0 0 0 0 -0.06821 0 0 0 0.4413 0 1.8394 0.63239 0.22293 -1.01964
ILE_77 -7.42123 0.87179 2.49951 -0.48871 0.3814 0.11273 2.34416 -2.15297 -0.00312 -0.02551 -2.56083 -0.00318 0 0 0 0 0 -0.01378 0.01748 0.36929 0 -0.63059 0 0.73287 0.22487 0.32227 -5.42356
THR_78 -6.35592 0.55561 5.83722 -0.21182 0.11135 0.07902 3.47681 -2.94363 -0.00747 -0.0414 -3.39709 -0.92328 0 0 0 0 0 0.0333 0.00414 1.26404 0 -0.44923 2.36206 -1.0874 -0.3802 0.65688 -1.41701
ILE_79 -8.65153 0.86392 1.66464 -0.46439 0.32258 0.09768 2.03979 -2.15086 -0 -0 -1.27978 0.0408 0 0 -0.7859 0 0 -0.04874 0.04116 0.40851 0 -0.75346 0 0.73287 -0.42234 0.66545 -7.67959
ASP_80 -3.43301 0.16887 4.04329 -0.11082 0.00209 0.3424 1.44764 -1.91198 -0.00428 -0.01436 -2.52388 -0.30111 0 0 0 -0.72736 0 -0.04614 0.00102 0 1.95539 -0.16226 0 -2.3716 -0.25969 0.40524 -3.50054
SER_81 -4.04356 0.21823 3.51661 -0.0283 0 0.06768 1.95007 -1.87528 -0.00029 -0.00222 -2.3651 -0.12835 0 0 0 0 0 -0.00083 4e-05 0.05391 0 -0.5214 0.60357 -0.77834 -0.13328 0.29843 -3.16842
VAL_82 -6.50047 0.40202 2.67418 -0.31455 0.23806 0.07051 2.18373 -2.2221 -0.01499 -0.05811 -2.64572 -0.65841 0 0 0 0 0 -0.07316 0.00357 1.3691 0 -0.70997 0 1.9342 -0.28571 0.29009 -4.31775
VAL_83 -6.16707 0.71914 3.89427 -0.2773 0.20822 0.05937 2.7448 -2.54478 -0.01001 -0.06866 -2.4415 -0.29481 0 0 0 0 0 -0.06214 0.03051 0.24733 0 -0.77871 0 1.9342 -0.35506 0.43956 -2.72264
ASP_84 -5.8732 0.47271 7.46345 -0.11986 0.00936 0.3591 3.54771 -3.37257 -0.0176 -0.08723 -5.43429 -1.32938 0 0 -0.68483 -0.34129 0 0.03428 0.00829 0 4.10111 0.0442 0 -2.3716 -0.19552 0.55181 -3.23534
ALA_85 -3.02551 0.35162 2.58646 -0.02306 0 0 1.81041 -1.51542 -0 -0 -0.87077 -0.37777 0 0 -0.68483 0 0 -0.06832 0 0 0 -0.40364 0 1.8394 -0.30358 0.31757 -0.36741
ASN_86 -2.98386 0.24703 3.63223 -0.36554 0.12269 0.66807 1.32645 -1.66497 -0 -0 -0.79909 -0.85901 0 0 -0.78195 0 0 -0.0579 0.00015 0 2.39425 -0.48337 0 -0.93687 -0.66265 0.15714 -1.04721
GLY_87 -2.43155 0.14901 2.56785 -6e-05 0 0 1.1969 -1.41534 -0 -0 -1.25206 -0.36813 0 0 0 0 0 -0.1644 0 0 0 -1.51134 0 0.83697 -0.78514 0.32567 -2.85162
CYS_88 -4.10967 0.24531 4.04291 -0.09157 0.00061 0.04893 1.98308 -1.96463 -0.00662 -0.02057 -2.64108 0.05516 0 0 -0.78195 0 0 -0.06985 0.00329 0.48769 0 0.00454 0 3.6196 -0.73497 0.3422 0.4124
VAL_89 -3.38714 0.31033 1.13315 -0.37672 0.33527 0.09239 0.59242 -1.00055 -0 -0 -0.33183 -0.00646 0 0 0 0 0 -0.05879 1e-05 0.92832 0 -0.64624 0 1.9342 -0.42871 0.2638 -0.64656
ASN_90 -3.38248 0.19414 3.59754 -0.1541 0.00859 0.2033 2.51653 -1.84179 -0.00662 -0.02057 -3.06412 -0.82668 0 0 -1.01628 0 0 -0.02394 0.0313 0 1.86032 -0.20829 0 -0.93687 -0.11482 0.24173 -2.94311
SER_91 -2.39238 0.16931 1.75573 -0.02925 0 0.06815 1.06532 -0.96273 -0 -0 -0.77126 -0.49748 0 0 -1.01628 0 0 5.6798 0.03763 0.49733 0 0.1643 0.60251 -0.77834 1.05497 12.1663 16.8137
LEU_92 -5.76349 0.51307 0.91616 -0.69175 0.41151 0.23337 0.41404 -1.44412 -0.00995 -0.13811 0.30109 -0.35257 0 0 0 0 0 -0.01254 0.12609 0.67885 0 0.73911 0 0.18072 1.75647 12.5149 10.3728
ILE_93 -5.2974 0.5734 2.21316 -0.47884 0.37335 0.09931 1.08297 -1.59174 -0.01457 -0.05809 -0.09667 0.34988 0 0 0 0 0 0.0551 0.07185 0.41972 0 -0.43342 0 0.73287 0.45125 0.66898 -0.8789
SER_94 -2.33652 0.15065 2.34621 -0.02638 0 0.02077 1.31942 -1.17738 -0.00995 -0.13811 -1.27564 -0.35024 0 0 0 0 0 -0.01986 0.00027 0.48221 0 -0.08303 0.60012 -0.77834 -0.3476 0.40602 -1.21737
GLY_95 -1.79866 0.41502 1.62295 -0.00023 0 0 0.78975 -0.8591 -0 -0 0.84073 -0.22309 0 0 0 0 0 0.13746 0 0 0 0.52605 0 0.83697 0.19643 0.58341 3.0677
PRO_96 -2.30414 0.31083 2.17862 -0.12278 0.02095 0.07676 1.09312 -1.07269 -0 -0 -0.28715 0.56843 0 0 0 0 0 0.00254 0.00176 0.15357 0 -0.09868 0 -2.4119 0.63059 0.80409 -0.45607
ARG_97 -5.33208 0.69973 4.04553 -1.15609 0.33767 0.79744 1.91749 -2.22141 -1e-05 -0.00018 -2.07872 0.1062 0 0 0 0 0 -0.05734 0.22963 3.33056 0 -0.16072 0 -1.2888 0.08205 0.67462 -0.07443
ASN_98 -6.79971 1.05755 5.76043 -0.37697 0.07238 0.75759 3.11569 -2.97974 -0.01457 -0.05809 -2.22356 -1.62792 0 0 -0.7859 0 0 -0.04563 0.02229 0 2.6439 -0.58613 0 -0.93687 -0.65918 0.83393 -2.8305
GLN_99 -5.90087 0.35752 4.1151 -0.37247 0.05687 0.21256 1.58144 -2.27907 -0 -0 -1.15841 -0.16295 0 0 0 0 0 0.04804 0.03775 0 3.56026 -0.15682 0 -0.18838 -0.23502 1.02148 0.53702
ILE_100 -7.70451 1.23984 1.66266 -0.59504 0.5017 0.11826 1.97679 -2.19654 -0.00744 -0.02587 -2.07603 0.08285 0 0 0 0 0 0.00552 0.24011 2.37948 0 -0.49034 0 0.73287 0.07716 0.90431 -3.17422
LEU_101 -5.00666 0.54364 2.45407 -0.47123 0.17605 0.09266 1.49661 -1.80899 -0 -0 -1.93367 0.12134 0 0 0 0 0 0.03026 0.01053 0.64317 0 -0.33471 0 0.18072 -0.1894 0.6054 -3.39023
VAL_102 -7.5115 0.73805 2.24259 -0.26881 0.19508 0.05492 2.59031 -2.34579 -0.00744 -0.02587 -2.58781 -0.26867 0 0 0 0 0 -0.07317 0.26128 0.27588 0 -0.77893 0 1.9342 -0.33727 0.30897 -5.60399
SER_103 -4.58187 0.11474 4.07613 -0.03483 0.00146 0.06372 2.90777 -2.29758 -0.00086 -0.00876 -2.45535 -0.723 0 0 0 0 0 -0.07473 0.00488 0.38804 0 0.46086 0.60263 -0.77834 0.00051 0.27357 -2.06101
ILE_104 -9.55834 1.32961 4.39669 -0.66375 0.43233 0.16252 3.04493 -3.42364 -0 -0 -2.70708 0.00881 0 0 0 0 0 0.02384 0.13014 0.89669 0 0.0937 0 0.73287 0.45401 0.83034 -3.81632
THR_105 -4.12836 0.29475 3.96981 -0.11326 0.03822 0.06362 1.86911 -2.22453 -0.01635 -0.13558 -1.74882 -0.43142 0 0 0 0 0 0.15902 0.00105 0.08537 0 -0.61861 2.30397 -1.0874 0.57352 1.1173 -0.02857
ASP_106 -4.51559 0.66496 6.04982 -0.11614 0.00688 0.34086 2.61754 -2.74479 -0.00025 -0.00414 -4.20486 -0.49366 0 0 0 -0.81466 0 0.03945 0.0768 0 4.02671 -0.82013 0 -2.3716 0.27912 0.69248 -1.29121
ALA_107 -3.11242 0.70049 2.15768 -0.02427 1e-05 0 1.68153 -1.40597 -0.01831 -0.06775 -1.99583 -0.22147 0 0 0 0 0 0.02349 0 0 0 -0.14759 0 1.8394 -0.4439 1.00241 -0.03251
PRO_108 -3.33484 0.39606 1.63821 -0.17233 0.06173 0.11877 0.61181 -0.84207 -0 -0 -0.4327 0.10326 0 0 -0.34961 0 0 0.00571 0.00781 0.1936 0 -0.93086 0 -2.4119 -0.03798 0.86296 -4.51237
LYS_109 -3.12303 0.24927 2.32704 -0.30827 0.04533 0.15856 0.65796 -1.18486 -0.00563 -0.01667 -0.91826 -0.21198 0 0 0 0 0 -0.00833 0.00415 1.86096 0 -0.24296 0 -1.5107 0.3739 0.20039 -1.65312
ILE_110 -2.10933 0.11667 1.83246 -0.47571 0.31904 0.10641 0.17221 -0.96645 -0.01831 -0.06775 0.37871 -0.04836 0 0 0 0 0 -0.03262 0.00675 0.37358 0 -0.74212 0 0.73287 -0.23752 0.21615 -0.44332
HIS_111 -3.67943 0.22001 2.884 -0.43074 0.01511 0.48572 0.31972 -1.59936 -0.01273 -0.03834 -0.73013 -0.16102 0 0 -0.34961 0 0 0.00464 0.01943 0 1.82119 -0.21583 0 -0.45461 -0.3795 0.23126 -2.05021
ILE_112 -1.54165 0.09706 0.85284 -0.4726 0.33739 0.10382 0 -0.55896 -0 -0 -0.08075 -0.01558 0 0 0 0 0 -0.05096 0.00684 0.38124 0 -0.74791 0 0.73287 -0.38311 0.16274 -1.17672
LEU_113 -2.02463 0.07184 1.32688 -0.47352 0.21303 0.09456 0.24678 -0.74233 -0.0071 -0.02167 -0.19058 0.15506 0 0 0 0 0 0.00163 0.07671 0.51225 0 -0.34133 0 0.18072 -0.40355 0.20349 -1.12174
ASP_114 -1.16914 0.30587 1.36456 -0.11115 0.01393 0.3161 0.0521 -0.54328 -0 -0 -0.39034 -0.31955 0 0 0 0 0 -0.00013 8e-05 0 1.90833 0.04556 0 -2.3716 -0.28056 0.74975 -0.42943
PRO:CtermProteinFull_115 -0.91436 0.28333 0.81528 -0.25887 0.04885 0.25411 0.19766 -0.27548 -0 -0 -0.1563 -1.15197 0 0 0 0 0 0 0.0374 0.23097 0 0 0 -2.4119 -0.14117 1.0942 -2.34826
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 555633 DOMAINID 550458 MODEL 3 2023-10-07_00000186_1_11
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 239.705 tmscore: 0.64792 5tvzA_201 prob: 99.92 ident: 13.91
ATOM      1  N   ALA A   1      -7.286 -10.439 -18.528  1.00  8.830          N  
ATOM      2  CA  ALA A   1      -8.601 -10.791 -19.056  1.00  8.340          C  
ATOM      3  C   ALA A   1      -9.673  -9.964 -18.376  1.00  7.930          C  
ATOM      4  O   ALA A   1      -9.438  -9.374 -17.328  1.00  8.000          O  
ATOM      5  CB  ALA A   1      -8.891 -12.278 -18.853  1.00 11.870          C  
ATOM      6 1H   ALA A   1      -6.778 -11.277 -18.290  1.00 10.600          H  
ATOM      7 2H   ALA A   1      -6.770  -9.917 -19.224  1.00 10.600          H  
ATOM      8 3H   ALA A   1      -7.404  -9.868 -17.701  1.00 10.600          H  
ATOM      9  HA  ALA A   1      -8.615 -10.560 -20.121  1.00 10.010          H  
ATOM     10 1HB  ALA A   1      -9.866 -12.524 -19.270  1.00 14.250          H  
ATOM     11 2HB  ALA A   1      -8.127 -12.866 -19.360  1.00 14.250          H  
ATOM     12 3HB  ALA A   1      -8.881 -12.512 -17.788  1.00 14.250          H  
ATOM     13  N   ASP A   2     -10.877 -10.009 -18.926  1.00  7.740          N  
ATOM     14  CA  ASP A   2     -12.017  -9.255 -18.394  1.00  7.630          C  
ATOM     15  C   ASP A   2     -12.815 -10.037 -17.341  1.00  6.800          C  
ATOM     16  O   ASP A   2     -13.899  -9.613 -16.943  1.00  6.670          O  
ATOM     17  CB  ASP A   2     -12.991  -8.905 -19.531  1.00 10.730          C  
ATOM     18  CG  ASP A   2     -12.431  -7.973 -20.599  1.00 10.730          C  
ATOM     19  OD1 ASP A   2     -11.523  -7.224 -20.328  1.00 10.730          O  
ATOM     20  OD2 ASP A   2     -12.933  -8.032 -21.711  1.00 10.730          O  
ATOM     21  H   ASP A   2     -10.983 -10.502 -19.803  1.00  9.290          H  
ATOM     22  HA  ASP A   2     -11.644  -8.339 -17.933  1.00  9.160          H  
ATOM     23 1HB  ASP A   2     -13.327  -9.804 -20.012  1.00 12.870          H  
ATOM     24 2HB  ASP A   2     -13.876  -8.427 -19.103  1.00 12.870          H  
ATOM     25  N   GLY A   3     -12.324 -11.214 -16.952  1.00  6.550          N  
ATOM     26  CA  GLY A   3     -13.062 -12.077 -16.029  1.00  6.140          C  
ATOM     27  C   GLY A   3     -12.761 -11.900 -14.553  1.00  5.230          C  
ATOM     28  O   GLY A   3     -12.201 -10.894 -14.117  1.00  5.390          O  
ATOM     29  H   GLY A   3     -11.421 -11.499 -17.287  1.00  7.860          H  
ATOM     30 1HA  GLY A   3     -14.124 -11.895 -16.172  1.00  7.370          H  
ATOM     31 2HA  GLY A   3     -12.895 -13.118 -16.293  1.00  7.370          H  
ATOM     32  N   GLY A   4     -13.188 -12.902 -13.777  1.00  4.580          N  
ATOM     33  CA  GLY A   4     -13.069 -12.905 -12.325  1.00  3.960          C  
ATOM     34  C   GLY A   4     -11.900 -13.735 -11.811  1.00  3.310          C  
ATOM     35  O   GLY A   4     -10.891 -13.916 -12.487  1.00  3.480          O  
ATOM     36  H   GLY A   4     -13.624 -13.698 -14.226  1.00  5.500          H  
ATOM     37 1HA  GLY A   4     -12.961 -11.880 -11.974  1.00  4.750          H  
ATOM     38 2HA  GLY A   4     -13.995 -13.284 -11.897  1.00  4.750          H  
ATOM     39  N   LYS A   5     -12.059 -14.259 -10.594  1.00  2.930          N  
ATOM     40  CA  LYS A   5     -10.991 -15.008  -9.931  1.00  2.550          C  
ATOM     41  C   LYS A   5     -10.969 -16.505 -10.230  1.00  2.090          C  
ATOM     42  O   LYS A   5     -10.030 -17.195  -9.826  1.00  2.480          O  
ATOM     43  CB  LYS A   5     -11.098 -14.799  -8.423  1.00  3.720          C  
ATOM     44  CG  LYS A   5     -10.840 -13.362  -7.981  1.00  3.720          C  
ATOM     45  CD  LYS A   5     -10.976 -13.205  -6.473  1.00  3.720          C  
ATOM     46  CE  LYS A   5     -10.712 -11.769  -6.036  1.00  3.720          C  
ATOM     47  NZ  LYS A   5     -10.878 -11.595  -4.567  1.00  3.720          N  
ATOM     48  H   LYS A   5     -12.924 -14.098 -10.100  1.00  3.520          H  
ATOM     49  HA  LYS A   5     -10.040 -14.597 -10.266  1.00  3.060          H  
ATOM     50 1HB  LYS A   5     -12.091 -15.092  -8.081  1.00  4.470          H  
ATOM     51 2HB  LYS A   5     -10.375 -15.441  -7.918  1.00  4.470          H  
ATOM     52 1HG  LYS A   5      -9.832 -13.070  -8.281  1.00  4.470          H  
ATOM     53 2HG  LYS A   5     -11.548 -12.700  -8.473  1.00  4.470          H  
ATOM     54 1HD  LYS A   5     -11.985 -13.486  -6.169  1.00  4.470          H  
ATOM     55 2HD  LYS A   5     -10.267 -13.866  -5.973  1.00  4.470          H  
ATOM     56 1HE  LYS A   5      -9.695 -11.495  -6.311  1.00  4.470          H  
ATOM     57 2HE  LYS A   5     -11.407 -11.105  -6.550  1.00  4.470          H  
ATOM     58 1HZ  LYS A   5     -10.694 -10.633  -4.319  1.00  4.470          H  
ATOM     59 2HZ  LYS A   5     -11.823 -11.836  -4.302  1.00  4.470          H  
ATOM     60 3HZ  LYS A   5     -10.229 -12.197  -4.080  1.00  4.470          H  
ATOM     61  N   THR A   6     -11.984 -17.020 -10.920  1.00  1.810          N  
ATOM     62  CA  THR A   6     -12.040 -18.449 -11.205  1.00  1.950          C  
ATOM     63  C   THR A   6     -11.825 -18.864 -12.665  1.00  1.620          C  
ATOM     64  O   THR A   6     -11.443 -20.011 -12.913  1.00  2.070          O  
ATOM     65  CB  THR A   6     -13.368 -19.052 -10.675  1.00  2.670          C  
ATOM     66  OG1 THR A   6     -14.528 -18.359 -11.240  1.00  2.670          O  
ATOM     67  CG2 THR A   6     -13.431 -18.943  -9.173  1.00  2.670          C  
ATOM     68  H   THR A   6     -12.734 -16.416 -11.226  1.00  2.170          H  
ATOM     69  HA  THR A   6     -11.238 -18.923 -10.635  1.00  2.340          H  
ATOM     70  HB  THR A   6     -13.406 -20.093 -10.956  1.00  3.210          H  
ATOM     71  HG1 THR A   6     -14.658 -18.534 -12.212  1.00  3.210          H  
ATOM     72 1HG2 THR A   6     -14.360 -19.389  -8.817  1.00  3.210          H  
ATOM     73 2HG2 THR A   6     -12.582 -19.470  -8.738  1.00  3.210          H  
ATOM     74 3HG2 THR A   6     -13.395 -17.897  -8.882  1.00  3.210          H  
ATOM     75  N   LEU A   7     -12.063 -17.962 -13.621  1.00  1.310          N  
ATOM     76  CA  LEU A   7     -11.925 -18.303 -15.040  1.00  1.360          C  
ATOM     77  C   LEU A   7     -11.840 -17.025 -15.903  1.00  1.320          C  
ATOM     78  O   LEU A   7     -12.616 -16.080 -15.709  1.00  1.270          O  
ATOM     79  CB  LEU A   7     -13.063 -19.255 -15.456  1.00  1.880          C  
ATOM     80  CG  LEU A   7     -12.965 -19.869 -16.855  1.00  1.880          C  
ATOM     81  CD1 LEU A   7     -13.518 -21.252 -16.818  1.00  1.880          C  
ATOM     82  CD2 LEU A   7     -13.727 -19.089 -17.808  1.00  1.880          C  
ATOM     83  H   LEU A   7     -12.350 -17.036 -13.357  1.00  1.570          H  
ATOM     84  HA  LEU A   7     -10.990 -18.847 -15.174  1.00  1.630          H  
ATOM     85 1HB  LEU A   7     -13.116 -20.075 -14.748  1.00  2.260          H  
ATOM     86 2HB  LEU A   7     -13.999 -18.708 -15.398  1.00  2.260          H  
ATOM     87  HG  LEU A   7     -11.932 -19.921 -17.163  1.00  2.260          H  
ATOM     88 1HD1 LEU A   7     -13.447 -21.698 -17.803  1.00  2.260          H  
ATOM     89 2HD1 LEU A   7     -12.929 -21.836 -16.115  1.00  2.260          H  
ATOM     90 3HD1 LEU A   7     -14.534 -21.244 -16.507  1.00  2.260          H  
ATOM     91 1HD2 LEU A   7     -13.657 -19.562 -18.769  1.00  2.260          H  
ATOM     92 2HD2 LEU A   7     -14.716 -19.056 -17.504  1.00  2.260          H  
ATOM     93 3HD2 LEU A   7     -13.360 -18.104 -17.870  1.00  2.260          H  
ATOM     94  N   ARG A   8     -10.873 -16.977 -16.832  1.00  1.670          N  
ATOM     95  CA  ARG A   8     -10.675 -15.810 -17.705  1.00  1.840          C  
ATOM     96  C   ARG A   8     -11.879 -15.552 -18.595  1.00  1.740          C  
ATOM     97  O   ARG A   8     -12.400 -16.471 -19.220  1.00  2.240          O  
ATOM     98  CB  ARG A   8      -9.465 -16.020 -18.585  1.00  2.510          C  
ATOM     99  CG  ARG A   8      -8.138 -15.999 -17.854  1.00  2.510          C  
ATOM    100  CD  ARG A   8      -7.026 -16.339 -18.754  1.00  2.510          C  
ATOM    101  NE  ARG A   8      -7.114 -17.735 -19.185  1.00  2.510          N  
ATOM    102  CZ  ARG A   8      -6.313 -18.329 -20.098  1.00  2.510          C  
ATOM    103  NH1 ARG A   8      -5.347 -17.648 -20.691  1.00  2.510          N  
ATOM    104  NH2 ARG A   8      -6.502 -19.603 -20.394  1.00  2.510          N  
ATOM    105  H   ARG A   8     -10.286 -17.809 -16.990  1.00  2.000          H  
ATOM    106  HA  ARG A   8     -10.511 -14.937 -17.075  1.00  2.210          H  
ATOM    107 1HB  ARG A   8      -9.559 -16.984 -19.081  1.00  3.010          H  
ATOM    108 2HB  ARG A   8      -9.444 -15.260 -19.364  1.00  3.010          H  
ATOM    109 1HG  ARG A   8      -7.959 -15.013 -17.436  1.00  3.010          H  
ATOM    110 2HG  ARG A   8      -8.160 -16.738 -17.052  1.00  3.010          H  
ATOM    111 1HD  ARG A   8      -7.071 -15.700 -19.635  1.00  3.010          H  
ATOM    112 2HD  ARG A   8      -6.079 -16.193 -18.236  1.00  3.010          H  
ATOM    113  HE  ARG A   8      -7.858 -18.315 -18.751  1.00  3.010          H  
ATOM    114 1HH1 ARG A   8      -5.198 -16.676 -20.466  1.00  3.010          H  
ATOM    115 2HH1 ARG A   8      -4.752 -18.100 -21.371  1.00  3.010          H  
ATOM    116 1HH2 ARG A   8      -7.244 -20.121 -19.928  1.00  3.010          H  
ATOM    117 2HH2 ARG A   8      -5.916 -20.063 -21.070  1.00  3.010          H  
ATOM    118  N   ALA A   9     -12.286 -14.294 -18.730  1.00  1.510          N  
ATOM    119  CA  ALA A   9     -13.446 -14.055 -19.566  1.00  1.690          C  
ATOM    120  C   ALA A   9     -13.231 -14.649 -20.934  1.00  1.480          C  
ATOM    121  O   ALA A   9     -12.175 -14.477 -21.551  1.00  1.540          O  
ATOM    122  CB  ALA A   9     -13.772 -12.593 -19.700  1.00  2.290          C  
ATOM    123  H   ALA A   9     -11.829 -13.559 -18.222  1.00  1.810          H  
ATOM    124  HA  ALA A   9     -14.275 -14.562 -19.104  1.00  2.030          H  
ATOM    125 1HB  ALA A   9     -14.660 -12.496 -20.312  1.00  2.750          H  
ATOM    126 2HB  ALA A   9     -13.969 -12.178 -18.746  1.00  2.750          H  
ATOM    127 3HB  ALA A   9     -12.938 -12.085 -20.166  1.00  2.750          H  
ATOM    128  N   CYS A  10     -14.261 -15.325 -21.406  1.00  1.720          N  
ATOM    129  CA  CYS A  10     -14.230 -15.998 -22.678  1.00  1.800          C  
ATOM    130  C   CYS A  10     -14.907 -15.180 -23.769  1.00  1.850          C  
ATOM    131  O   CYS A  10     -16.085 -14.827 -23.683  1.00  2.160          O  
ATOM    132  CB  CYS A  10     -14.866 -17.359 -22.493  1.00  2.490          C  
ATOM    133  SG  CYS A  10     -14.008 -18.354 -21.299  1.00  2.490          S  
ATOM    134  H   CYS A  10     -15.091 -15.377 -20.810  1.00  2.060          H  
ATOM    135  HA  CYS A  10     -13.185 -16.152 -22.958  1.00  2.160          H  
ATOM    136 1HB  CYS A  10     -15.891 -17.250 -22.187  1.00  2.990          H  
ATOM    137 2HB  CYS A  10     -14.833 -17.898 -23.395  1.00  2.990          H  
ATOM    138  HG  CYS A  10     -13.524 -17.318 -20.540  1.00  2.990          H  
ATOM    139  N   ALA A  11     -14.179 -14.920 -24.833  1.00  1.850          N  
ATOM    140  CA  ALA A  11     -14.636 -14.075 -25.927  1.00  2.090          C  
ATOM    141  C   ALA A  11     -15.700 -14.725 -26.818  1.00  2.170          C  
ATOM    142  O   ALA A  11     -15.421 -15.209 -27.911  1.00  2.330          O  
ATOM    143  CB  ALA A  11     -13.428 -13.686 -26.736  1.00  2.830          C  
ATOM    144  H   ALA A  11     -13.227 -15.263 -24.862  1.00  2.220          H  
ATOM    145  HA  ALA A  11     -15.068 -13.179 -25.505  1.00  2.510          H  
ATOM    146 1HB  ALA A  11     -13.723 -13.021 -27.516  1.00  3.400          H  
ATOM    147 2HB  ALA A  11     -12.712 -13.180 -26.088  1.00  3.400          H  
ATOM    148 3HB  ALA A  11     -12.976 -14.577 -27.154  1.00  3.400          H  
ATOM    149  N   ALA A  12     -16.955 -14.704 -26.368  1.00  2.540          N  
ATOM    150  CA  ALA A  12     -18.051 -15.378 -27.082  1.00  2.810          C  
ATOM    151  C   ALA A  12     -18.192 -14.857 -28.482  1.00  2.690          C  
ATOM    152  O   ALA A  12     -18.552 -15.615 -29.402  1.00  3.080          O  
ATOM    153  CB  ALA A  12     -19.363 -15.239 -26.369  1.00  3.830          C  
ATOM    154  H   ALA A  12     -17.126 -14.208 -25.483  1.00  3.050          H  
ATOM    155  HA  ALA A  12     -17.818 -16.427 -27.161  1.00  3.370          H  
ATOM    156 1HB  ALA A  12     -20.121 -15.757 -26.925  1.00  4.590          H  
ATOM    157 2HB  ALA A  12     -19.272 -15.687 -25.423  1.00  4.590          H  
ATOM    158 3HB  ALA A  12     -19.645 -14.189 -26.274  1.00  4.590          H  
ATOM    159  N   ASN A  13     -17.874 -13.573 -28.676  1.00  2.930          N  
ATOM    160  CA  ASN A  13     -18.027 -12.974 -29.997  1.00  3.530          C  
ATOM    161  C   ASN A  13     -16.999 -13.457 -31.041  1.00  3.770          C  
ATOM    162  O   ASN A  13     -17.035 -13.011 -32.190  1.00  4.340          O  
ATOM    163  CB  ASN A  13     -18.074 -11.467 -29.897  1.00  4.700          C  
ATOM    164  CG  ASN A  13     -19.379 -10.983 -29.317  1.00  4.700          C  
ATOM    165  OD1 ASN A  13     -20.387 -11.703 -29.290  1.00  4.700          O  
ATOM    166  ND2 ASN A  13     -19.397  -9.764 -28.890  1.00  4.700          N  
ATOM    167  H   ASN A  13     -17.599 -13.001 -27.860  1.00  3.520          H  
ATOM    168  HA  ASN A  13     -18.999 -13.288 -30.382  1.00  4.240          H  
ATOM    169 1HB  ASN A  13     -17.272 -11.125 -29.260  1.00  5.640          H  
ATOM    170 2HB  ASN A  13     -17.931 -11.019 -30.879  1.00  5.640          H  
ATOM    171 1HD2 ASN A  13     -20.239  -9.377 -28.523  1.00  5.640          H  
ATOM    172 2HD2 ASN A  13     -18.562  -9.183 -28.959  1.00  5.640          H  
ATOM    173  N   VAL A  14     -16.091 -14.362 -30.641  1.00  3.910          N  
ATOM    174  CA  VAL A  14     -15.129 -15.005 -31.541  1.00  4.750          C  
ATOM    175  C   VAL A  14     -15.832 -15.823 -32.625  1.00  4.800          C  
ATOM    176  O   VAL A  14     -15.301 -15.959 -33.728  1.00  5.270          O  
ATOM    177  CB  VAL A  14     -14.117 -15.886 -30.768  1.00  6.310          C  
ATOM    178  CG1 VAL A  14     -13.290 -16.756 -31.717  1.00  6.310          C  
ATOM    179  CG2 VAL A  14     -13.160 -14.988 -30.047  1.00  6.310          C  
ATOM    180  H   VAL A  14     -16.087 -14.650 -29.658  1.00  4.690          H  
ATOM    181  HA  VAL A  14     -14.556 -14.220 -32.032  1.00  5.700          H  
ATOM    182  HB  VAL A  14     -14.655 -16.524 -30.060  1.00  7.580          H  
ATOM    183 1HG1 VAL A  14     -12.577 -17.345 -31.145  1.00  7.580          H  
ATOM    184 2HG1 VAL A  14     -13.922 -17.424 -32.263  1.00  7.580          H  
ATOM    185 3HG1 VAL A  14     -12.752 -16.122 -32.419  1.00  7.580          H  
ATOM    186 1HG2 VAL A  14     -12.443 -15.583 -29.486  1.00  7.580          H  
ATOM    187 2HG2 VAL A  14     -12.631 -14.366 -30.768  1.00  7.580          H  
ATOM    188 3HG2 VAL A  14     -13.709 -14.372 -29.390  1.00  7.580          H  
ATOM    189  N   ASP A  15     -16.958 -16.463 -32.275  1.00  4.740          N  
ATOM    190  CA  ASP A  15     -17.751 -17.333 -33.161  1.00  5.170          C  
ATOM    191  C   ASP A  15     -17.099 -18.683 -33.472  1.00  5.010          C  
ATOM    192  O   ASP A  15     -17.536 -19.368 -34.403  1.00  5.470          O  
ATOM    193  CB  ASP A  15     -18.081 -16.648 -34.513  1.00  7.070          C  
ATOM    194  CG  ASP A  15     -18.992 -15.405 -34.414  1.00  7.070          C  
ATOM    195  OD1 ASP A  15     -19.931 -15.419 -33.647  1.00  7.070          O  
ATOM    196  OD2 ASP A  15     -18.749 -14.449 -35.143  1.00  7.070          O  
ATOM    197  H   ASP A  15     -17.332 -16.300 -31.334  1.00  5.690          H  
ATOM    198  HA  ASP A  15     -18.698 -17.530 -32.661  1.00  6.200          H  
ATOM    199 1HB  ASP A  15     -17.181 -16.381 -35.046  1.00  8.480          H  
ATOM    200 2HB  ASP A  15     -18.600 -17.375 -35.147  1.00  8.480          H  
ATOM    201  N   GLN A  16     -16.076 -19.051 -32.689  1.00  4.670          N  
ATOM    202  CA  GLN A  16     -15.400 -20.354 -32.744  1.00  4.880          C  
ATOM    203  C   GLN A  16     -15.070 -20.851 -31.338  1.00  4.650          C  
ATOM    204  O   GLN A  16     -14.131 -20.332 -30.729  1.00  4.900          O  
ATOM    205  CB  GLN A  16     -14.084 -20.281 -33.549  1.00  6.750          C  
ATOM    206  CG  GLN A  16     -14.248 -19.982 -35.015  1.00  6.750          C  
ATOM    207  CD  GLN A  16     -14.792 -21.190 -35.770  1.00  6.750          C  
ATOM    208  OE1 GLN A  16     -14.032 -22.061 -36.209  1.00  6.750          O  
ATOM    209  NE2 GLN A  16     -16.104 -21.263 -35.888  1.00  6.750          N  
ATOM    210  H   GLN A  16     -15.784 -18.383 -31.991  1.00  5.600          H  
ATOM    211  HA  GLN A  16     -16.071 -21.080 -33.197  1.00  5.860          H  
ATOM    212 1HB  GLN A  16     -13.429 -19.533 -33.117  1.00  8.100          H  
ATOM    213 2HB  GLN A  16     -13.570 -21.239 -33.474  1.00  8.100          H  
ATOM    214 1HG  GLN A  16     -14.936 -19.153 -35.148  1.00  8.100          H  
ATOM    215 2HG  GLN A  16     -13.276 -19.723 -35.431  1.00  8.100          H  
ATOM    216 1HE2 GLN A  16     -16.533 -22.033 -36.356  1.00  8.100          H  
ATOM    217 2HE2 GLN A  16     -16.688 -20.539 -35.456  1.00  8.100          H  
ATOM    218  N   ILE A  17     -15.699 -21.963 -30.911  1.00  4.490          N  
ATOM    219  CA  ILE A  17     -15.575 -22.540 -29.541  1.00  4.530          C  
ATOM    220  C   ILE A  17     -14.179 -22.728 -28.939  1.00  4.210          C  
ATOM    221  O   ILE A  17     -14.053 -22.886 -27.726  1.00  4.590          O  
ATOM    222  CB  ILE A  17     -16.273 -23.918 -29.428  1.00  6.330          C  
ATOM    223  CG1 ILE A  17     -15.637 -24.943 -30.425  1.00  6.330          C  
ATOM    224  CG2 ILE A  17     -17.763 -23.790 -29.565  1.00  6.330          C  
ATOM    225  CD1 ILE A  17     -16.110 -26.384 -30.243  1.00  6.330          C  
ATOM    226  H   ILE A  17     -16.448 -22.290 -31.534  1.00  5.390          H  
ATOM    227  HA  ILE A  17     -16.119 -21.879 -28.877  1.00  5.440          H  
ATOM    228  HB  ILE A  17     -16.061 -24.314 -28.442  1.00  7.590          H  
ATOM    229 1HG1 ILE A  17     -15.863 -24.630 -31.443  1.00  7.590          H  
ATOM    230 2HG1 ILE A  17     -14.561 -24.947 -30.296  1.00  7.590          H  
ATOM    231 1HG2 ILE A  17     -18.239 -24.732 -29.446  1.00  7.590          H  
ATOM    232 2HG2 ILE A  17     -18.116 -23.121 -28.797  1.00  7.590          H  
ATOM    233 3HG2 ILE A  17     -18.010 -23.404 -30.533  1.00  7.590          H  
ATOM    234 1HD1 ILE A  17     -15.608 -27.021 -30.972  1.00  7.590          H  
ATOM    235 2HD1 ILE A  17     -15.862 -26.722 -29.236  1.00  7.590          H  
ATOM    236 3HD1 ILE A  17     -17.180 -26.458 -30.394  1.00  7.590          H  
ATOM    237  N   SER A  18     -13.122 -22.689 -29.741  1.00  3.920          N  
ATOM    238  CA  SER A  18     -11.769 -22.844 -29.211  1.00  3.770          C  
ATOM    239  C   SER A  18     -11.408 -21.695 -28.251  1.00  3.220          C  
ATOM    240  O   SER A  18     -10.470 -21.800 -27.459  1.00  3.430          O  
ATOM    241  CB  SER A  18     -10.765 -22.913 -30.345  1.00  5.340          C  
ATOM    242  OG  SER A  18     -10.681 -21.689 -31.025  1.00  5.340          O  
ATOM    243  H   SER A  18     -13.249 -22.560 -30.737  1.00  4.700          H  
ATOM    244  HA  SER A  18     -11.727 -23.779 -28.650  1.00  4.520          H  
ATOM    245 1HB  SER A  18      -9.786 -23.180 -29.950  1.00  6.410          H  
ATOM    246 2HB  SER A  18     -11.063 -23.695 -31.040  1.00  6.410          H  
ATOM    247  HG  SER A  18     -10.005 -21.808 -31.699  1.00  6.410          H  
ATOM    248  N   PHE A  19     -12.171 -20.603 -28.331  1.00  2.840          N  
ATOM    249  CA  PHE A  19     -12.015 -19.408 -27.506  1.00  2.730          C  
ATOM    250  C   PHE A  19     -12.229 -19.610 -25.993  1.00  1.910          C  
ATOM    251  O   PHE A  19     -11.828 -18.746 -25.204  1.00  2.210          O  
ATOM    252  CB  PHE A  19     -13.007 -18.327 -27.943  1.00  3.870          C  
ATOM    253  CG  PHE A  19     -14.410 -18.493 -27.398  1.00  3.870          C  
ATOM    254  CD1 PHE A  19     -14.782 -17.894 -26.244  1.00  3.870          C  
ATOM    255  CD2 PHE A  19     -15.329 -19.236 -28.025  1.00  3.870          C  
ATOM    256  CE1 PHE A  19     -16.053 -18.038 -25.764  1.00  3.870          C  
ATOM    257  CE2 PHE A  19     -16.565 -19.391 -27.551  1.00  3.870          C  
ATOM    258  CZ  PHE A  19     -16.918 -18.785 -26.421  1.00  3.870          C  
ATOM    259  H   PHE A  19     -12.900 -20.607 -29.050  1.00  3.410          H  
ATOM    260  HA  PHE A  19     -11.002 -19.036 -27.660  1.00  3.280          H  
ATOM    261 1HB  PHE A  19     -12.643 -17.349 -27.652  1.00  4.640          H  
ATOM    262 2HB  PHE A  19     -13.074 -18.345 -29.029  1.00  4.640          H  
ATOM    263  HD1 PHE A  19     -14.056 -17.298 -25.726  1.00  4.640          H  
ATOM    264  HD2 PHE A  19     -15.076 -19.703 -28.893  1.00  4.640          H  
ATOM    265  HE1 PHE A  19     -16.373 -17.543 -24.860  1.00  4.640          H  
ATOM    266  HE2 PHE A  19     -17.268 -20.005 -28.087  1.00  4.640          H  
ATOM    267  HZ  PHE A  19     -17.890 -18.879 -26.048  1.00  4.640          H  
ATOM    268  N   LEU A  20     -12.961 -20.653 -25.577  1.00  1.480          N  
ATOM    269  CA  LEU A  20     -13.264 -20.770 -24.145  1.00  1.200          C  
ATOM    270  C   LEU A  20     -12.312 -21.627 -23.305  1.00  1.200          C  
ATOM    271  O   LEU A  20     -11.745 -22.623 -23.759  1.00  1.690          O  
ATOM    272  CB  LEU A  20     -14.704 -21.277 -23.977  1.00  1.790          C  
ATOM    273  CG  LEU A  20     -15.017 -22.684 -24.528  1.00  1.790          C  
ATOM    274  CD1 LEU A  20     -15.049 -23.725 -23.367  1.00  1.790          C  
ATOM    275  CD2 LEU A  20     -16.328 -22.628 -25.300  1.00  1.790          C  
ATOM    276  H   LEU A  20     -13.279 -21.355 -26.257  1.00  1.780          H  
ATOM    277  HA  LEU A  20     -13.231 -19.767 -23.738  1.00  1.440          H  
ATOM    278 1HB  LEU A  20     -14.934 -21.288 -22.911  1.00  2.150          H  
ATOM    279 2HB  LEU A  20     -15.371 -20.577 -24.459  1.00  2.150          H  
ATOM    280  HG  LEU A  20     -14.222 -22.990 -25.205  1.00  2.150          H  
ATOM    281 1HD1 LEU A  20     -15.259 -24.715 -23.772  1.00  2.150          H  
ATOM    282 2HD1 LEU A  20     -14.093 -23.750 -22.850  1.00  2.150          H  
ATOM    283 3HD1 LEU A  20     -15.834 -23.459 -22.655  1.00  2.150          H  
ATOM    284 1HD2 LEU A  20     -16.532 -23.613 -25.708  1.00  2.150          H  
ATOM    285 2HD2 LEU A  20     -17.118 -22.333 -24.626  1.00  2.150          H  
ATOM    286 3HD2 LEU A  20     -16.238 -21.911 -26.113  1.00  2.150          H  
ATOM    287  N   GLU A  21     -12.229 -21.271 -22.023  1.00  1.190          N  
ATOM    288  CA  GLU A  21     -11.479 -22.000 -21.009  1.00  1.290          C  
ATOM    289  C   GLU A  21     -12.438 -22.991 -20.310  1.00  1.310          C  
ATOM    290  O   GLU A  21     -13.601 -22.636 -20.121  1.00  1.490          O  
ATOM    291  CB  GLU A  21     -10.860 -20.999 -20.010  1.00  1.770          C  
ATOM    292  CG  GLU A  21      -9.944 -21.607 -18.924  1.00  1.770          C  
ATOM    293  CD  GLU A  21      -9.292 -20.570 -17.975  1.00  1.770          C  
ATOM    294  OE1 GLU A  21      -9.578 -19.389 -18.087  1.00  1.770          O  
ATOM    295  OE2 GLU A  21      -8.479 -20.965 -17.182  1.00  1.770          O  
ATOM    296  H   GLU A  21     -12.716 -20.430 -21.735  1.00  1.430          H  
ATOM    297  HA  GLU A  21     -10.667 -22.509 -21.506  1.00  1.550          H  
ATOM    298 1HB  GLU A  21     -10.277 -20.259 -20.558  1.00  2.120          H  
ATOM    299 2HB  GLU A  21     -11.652 -20.467 -19.514  1.00  2.120          H  
ATOM    300 1HG  GLU A  21     -10.537 -22.300 -18.320  1.00  2.120          H  
ATOM    301 2HG  GLU A  21      -9.158 -22.175 -19.412  1.00  2.120          H  
ATOM    302  N   PRO A  22     -12.023 -24.248 -19.997  1.00  1.550          N  
ATOM    303  CA  PRO A  22     -12.785 -25.250 -19.243  1.00  1.580          C  
ATOM    304  C   PRO A  22     -13.173 -24.725 -17.865  1.00  1.420          C  
ATOM    305  O   PRO A  22     -12.389 -24.016 -17.238  1.00  1.480          O  
ATOM    306  CB  PRO A  22     -11.801 -26.422 -19.134  1.00  2.370          C  
ATOM    307  CG  PRO A  22     -10.886 -26.269 -20.327  1.00  2.370          C  
ATOM    308  CD  PRO A  22     -10.738 -24.768 -20.527  1.00  2.370          C  
ATOM    309  HA  PRO A  22     -13.676 -25.526 -19.820  1.00  1.900          H  
ATOM    310 1HB  PRO A  22     -11.274 -26.380 -18.170  1.00  2.840          H  
ATOM    311 2HB  PRO A  22     -12.368 -27.374 -19.149  1.00  2.840          H  
ATOM    312 1HG  PRO A  22      -9.925 -26.770 -20.133  1.00  2.840          H  
ATOM    313 2HG  PRO A  22     -11.331 -26.764 -21.204  1.00  2.840          H  
ATOM    314 1HD  PRO A  22      -9.883 -24.379 -19.961  1.00  2.840          H  
ATOM    315 2HD  PRO A  22     -10.651 -24.605 -21.613  1.00  2.840          H  
ATOM    316  N   ILE A  23     -14.341 -25.127 -17.372  1.00  1.430          N  
ATOM    317  CA  ILE A  23     -14.835 -24.620 -16.080  1.00  1.480          C  
ATOM    318  C   ILE A  23     -14.560 -25.627 -14.986  1.00  1.480          C  
ATOM    319  O   ILE A  23     -15.099 -26.723 -15.041  1.00  1.580          O  
ATOM    320  CB  ILE A  23     -16.354 -24.427 -16.120  1.00  2.050          C  
ATOM    321  CG1 ILE A  23     -16.732 -23.540 -17.278  1.00  2.050          C  
ATOM    322  CG2 ILE A  23     -16.807 -23.774 -14.822  1.00  2.050          C  
ATOM    323  CD1 ILE A  23     -18.197 -23.494 -17.564  1.00  2.050          C  
ATOM    324  H   ILE A  23     -14.889 -25.771 -17.955  1.00  1.720          H  
ATOM    325  HA  ILE A  23     -14.333 -23.693 -15.833  1.00  1.780          H  
ATOM    326  HB  ILE A  23     -16.840 -25.366 -16.201  1.00  2.460          H  
ATOM    327 1HG1 ILE A  23     -16.374 -22.554 -17.083  1.00  2.460          H  
ATOM    328 2HG1 ILE A  23     -16.241 -23.901 -18.181  1.00  2.460          H  
ATOM    329 1HG2 ILE A  23     -17.875 -23.648 -14.806  1.00  2.460          H  
ATOM    330 2HG2 ILE A  23     -16.528 -24.393 -14.010  1.00  2.460          H  
ATOM    331 3HG2 ILE A  23     -16.326 -22.802 -14.713  1.00  2.460          H  
ATOM    332 1HD1 ILE A  23     -18.336 -22.861 -18.390  1.00  2.460          H  
ATOM    333 2HD1 ILE A  23     -18.563 -24.471 -17.804  1.00  2.460          H  
ATOM    334 3HD1 ILE A  23     -18.749 -23.109 -16.736  1.00  2.460          H  
ATOM    335  N   ASN A  24     -13.736 -25.277 -13.996  1.00  1.480          N  
ATOM    336  CA  ASN A  24     -13.305 -26.224 -12.956  1.00  1.520          C  
ATOM    337  C   ASN A  24     -14.143 -26.235 -11.669  1.00  1.470          C  
ATOM    338  O   ASN A  24     -14.132 -25.261 -10.914  1.00  1.730          O  
ATOM    339  CB  ASN A  24     -11.860 -25.925 -12.600  1.00  2.110          C  
ATOM    340  CG  ASN A  24     -10.905 -26.168 -13.749  1.00  2.110          C  
ATOM    341  OD1 ASN A  24     -10.655 -27.307 -14.156  1.00  2.110          O  
ATOM    342  ND2 ASN A  24     -10.361 -25.099 -14.280  1.00  2.110          N  
ATOM    343  H   ASN A  24     -13.356 -24.337 -13.988  1.00  1.780          H  
ATOM    344  HA  ASN A  24     -13.364 -27.232 -13.371  1.00  1.820          H  
ATOM    345 1HB  ASN A  24     -11.772 -24.886 -12.285  1.00  2.530          H  
ATOM    346 2HB  ASN A  24     -11.561 -26.550 -11.758  1.00  2.530          H  
ATOM    347 1HD2 ASN A  24      -9.720 -25.185 -15.045  1.00  2.530          H  
ATOM    348 2HD2 ASN A  24     -10.583 -24.189 -13.924  1.00  2.530          H  
ATOM    349  N   LEU A  25     -14.867 -27.339 -11.432  1.00  1.280          N  
ATOM    350  CA  LEU A  25     -15.728 -27.515 -10.252  1.00  1.320          C  
ATOM    351  C   LEU A  25     -15.290 -28.672  -9.357  1.00  1.250          C  
ATOM    352  O   LEU A  25     -14.813 -29.705  -9.835  1.00  1.190          O  
ATOM    353  CB  LEU A  25     -17.211 -27.718 -10.627  1.00  1.830          C  
ATOM    354  CG  LEU A  25     -18.054 -26.434 -10.745  1.00  1.830          C  
ATOM    355  CD1 LEU A  25     -17.788 -25.742 -12.050  1.00  1.830          C  
ATOM    356  CD2 LEU A  25     -19.492 -26.760 -10.607  1.00  1.830          C  
ATOM    357  H   LEU A  25     -14.786 -28.120 -12.092  1.00  1.540          H  
ATOM    358  HA  LEU A  25     -15.664 -26.607  -9.656  1.00  1.580          H  
ATOM    359 1HB  LEU A  25     -17.253 -28.234 -11.587  1.00  2.200          H  
ATOM    360 2HB  LEU A  25     -17.672 -28.359  -9.876  1.00  2.200          H  
ATOM    361  HG  LEU A  25     -17.788 -25.782  -9.942  1.00  2.200          H  
ATOM    362 1HD1 LEU A  25     -18.374 -24.835 -12.102  1.00  2.200          H  
ATOM    363 2HD1 LEU A  25     -16.751 -25.493 -12.111  1.00  2.200          H  
ATOM    364 3HD1 LEU A  25     -18.048 -26.382 -12.877  1.00  2.200          H  
ATOM    365 1HD2 LEU A  25     -20.081 -25.848 -10.643  1.00  2.200          H  
ATOM    366 2HD2 LEU A  25     -19.771 -27.407 -11.410  1.00  2.200          H  
ATOM    367 3HD2 LEU A  25     -19.649 -27.246  -9.655  1.00  2.200          H  
ATOM    368  N   LYS A  26     -15.499 -28.512  -8.047  1.00  1.360          N  
ATOM    369  CA  LYS A  26     -15.195 -29.575  -7.094  1.00  1.310          C  
ATOM    370  C   LYS A  26     -16.442 -30.193  -6.483  1.00  1.310          C  
ATOM    371  O   LYS A  26     -17.291 -29.485  -5.935  1.00  1.420          O  
ATOM    372  CB  LYS A  26     -14.301 -29.068  -5.972  1.00  1.850          C  
ATOM    373  CG  LYS A  26     -12.911 -28.646  -6.398  1.00  1.850          C  
ATOM    374  CD  LYS A  26     -12.094 -28.238  -5.176  1.00  1.850          C  
ATOM    375  CE  LYS A  26     -10.687 -27.809  -5.542  1.00  1.850          C  
ATOM    376  NZ  LYS A  26      -9.906 -27.396  -4.338  1.00  1.850          N  
ATOM    377  H   LYS A  26     -15.884 -27.640  -7.713  1.00  1.630          H  
ATOM    378  HA  LYS A  26     -14.668 -30.354  -7.616  1.00  1.570          H  
ATOM    379 1HB  LYS A  26     -14.778 -28.220  -5.483  1.00  2.220          H  
ATOM    380 2HB  LYS A  26     -14.191 -29.857  -5.222  1.00  2.220          H  
ATOM    381 1HG  LYS A  26     -12.416 -29.480  -6.906  1.00  2.220          H  
ATOM    382 2HG  LYS A  26     -12.977 -27.810  -7.093  1.00  2.220          H  
ATOM    383 1HD  LYS A  26     -12.594 -27.420  -4.659  1.00  2.220          H  
ATOM    384 2HD  LYS A  26     -12.027 -29.092  -4.493  1.00  2.220          H  
ATOM    385 1HE  LYS A  26     -10.176 -28.640  -6.020  1.00  2.220          H  
ATOM    386 2HE  LYS A  26     -10.735 -26.973  -6.238  1.00  2.220          H  
ATOM    387 1HZ  LYS A  26      -8.977 -27.122  -4.620  1.00  2.220          H  
ATOM    388 2HZ  LYS A  26     -10.365 -26.618  -3.887  1.00  2.220          H  
ATOM    389 3HZ  LYS A  26      -9.844 -28.172  -3.687  1.00  2.220          H  
ATOM    390  N   PHE A  27     -16.519 -31.519  -6.532  1.00  1.360          N  
ATOM    391  CA  PHE A  27     -17.686 -32.223  -5.974  1.00  1.530          C  
ATOM    392  C   PHE A  27     -17.371 -33.115  -4.763  1.00  1.390          C  
ATOM    393  O   PHE A  27     -16.240 -33.207  -4.304  1.00  1.270          O  
ATOM    394  CB  PHE A  27     -18.407 -33.046  -7.031  1.00  2.070          C  
ATOM    395  CG  PHE A  27     -17.685 -34.233  -7.531  1.00  2.070          C  
ATOM    396  CD1 PHE A  27     -17.870 -35.480  -6.931  1.00  2.070          C  
ATOM    397  CD2 PHE A  27     -16.851 -34.151  -8.597  1.00  2.070          C  
ATOM    398  CE1 PHE A  27     -17.233 -36.573  -7.383  1.00  2.070          C  
ATOM    399  CE2 PHE A  27     -16.233 -35.272  -9.043  1.00  2.070          C  
ATOM    400  CZ  PHE A  27     -16.421 -36.478  -8.437  1.00  2.070          C  
ATOM    401  H   PHE A  27     -15.767 -32.003  -7.035  1.00  1.630          H  
ATOM    402  HA  PHE A  27     -18.396 -31.467  -5.635  1.00  1.840          H  
ATOM    403 1HB  PHE A  27     -19.371 -33.368  -6.654  1.00  2.490          H  
ATOM    404 2HB  PHE A  27     -18.603 -32.402  -7.886  1.00  2.490          H  
ATOM    405  HD1 PHE A  27     -18.534 -35.592  -6.081  1.00  2.490          H  
ATOM    406  HD2 PHE A  27     -16.681 -33.193  -9.096  1.00  2.490          H  
ATOM    407  HE1 PHE A  27     -17.382 -37.515  -6.889  1.00  2.490          H  
ATOM    408  HE2 PHE A  27     -15.579 -35.211  -9.885  1.00  2.490          H  
ATOM    409  HZ  PHE A  27     -15.909 -37.356  -8.806  1.00  2.490          H  
ATOM    410  N   LEU A  28     -18.418 -33.753  -4.246  1.00  1.810          N  
ATOM    411  CA  LEU A  28     -18.424 -34.641  -3.080  1.00  2.060          C  
ATOM    412  C   LEU A  28     -17.458 -35.835  -3.085  1.00  2.060          C  
ATOM    413  O   LEU A  28     -17.455 -36.660  -4.003  1.00  2.670          O  
ATOM    414  CB  LEU A  28     -19.833 -35.235  -2.983  1.00  2.780          C  
ATOM    415  CG  LEU A  28     -20.159 -36.160  -1.823  1.00  2.780          C  
ATOM    416  CD1 LEU A  28     -20.174 -35.374  -0.519  1.00  2.780          C  
ATOM    417  CD2 LEU A  28     -21.491 -36.802  -2.121  1.00  2.780          C  
ATOM    418  H   LEU A  28     -19.303 -33.595  -4.696  1.00  2.170          H  
ATOM    419  HA  LEU A  28     -18.202 -34.025  -2.210  1.00  2.470          H  
ATOM    420 1HB  LEU A  28     -20.535 -34.420  -2.928  1.00  3.340          H  
ATOM    421 2HB  LEU A  28     -20.029 -35.788  -3.904  1.00  3.340          H  
ATOM    422  HG  LEU A  28     -19.408 -36.942  -1.733  1.00  3.340          H  
ATOM    423 1HD1 LEU A  28     -20.421 -36.046   0.303  1.00  3.340          H  
ATOM    424 2HD1 LEU A  28     -19.202 -34.934  -0.331  1.00  3.340          H  
ATOM    425 3HD1 LEU A  28     -20.920 -34.585  -0.579  1.00  3.340          H  
ATOM    426 1HD2 LEU A  28     -21.764 -37.482  -1.314  1.00  3.340          H  
ATOM    427 2HD2 LEU A  28     -22.232 -36.031  -2.218  1.00  3.340          H  
ATOM    428 3HD2 LEU A  28     -21.424 -37.359  -3.055  1.00  3.340          H  
ATOM    429  N   GLN A  29     -16.705 -35.985  -1.996  1.00  2.030          N  
ATOM    430  CA  GLN A  29     -15.754 -37.086  -1.848  1.00  2.390          C  
ATOM    431  C   GLN A  29     -16.406 -38.346  -1.292  1.00  2.120          C  
ATOM    432  O   GLN A  29     -16.182 -38.719  -0.140  1.00  2.630          O  
ATOM    433  CB  GLN A  29     -14.592 -36.707  -0.930  1.00  3.200          C  
ATOM    434  CG  GLN A  29     -13.699 -35.598  -1.435  1.00  3.200          C  
ATOM    435  CD  GLN A  29     -12.587 -35.295  -0.444  1.00  3.200          C  
ATOM    436  OE1 GLN A  29     -12.161 -36.182   0.304  1.00  3.200          O  
ATOM    437  NE2 GLN A  29     -12.117 -34.065  -0.421  1.00  3.200          N  
ATOM    438  H   GLN A  29     -16.772 -35.292  -1.262  1.00  2.440          H  
ATOM    439  HA  GLN A  29     -15.353 -37.325  -2.835  1.00  2.870          H  
ATOM    440 1HB  GLN A  29     -14.982 -36.404   0.041  1.00  3.840          H  
ATOM    441 2HB  GLN A  29     -13.968 -37.586  -0.767  1.00  3.840          H  
ATOM    442 1HG  GLN A  29     -13.249 -35.905  -2.377  1.00  3.840          H  
ATOM    443 2HG  GLN A  29     -14.286 -34.689  -1.585  1.00  3.840          H  
ATOM    444 1HE2 GLN A  29     -11.386 -33.814   0.209  1.00  3.840          H  
ATOM    445 2HE2 GLN A  29     -12.481 -33.356  -1.061  1.00  3.840          H  
ATOM    446  N   GLY A  30     -17.220 -38.975  -2.115  1.00  2.110          N  
ATOM    447  CA  GLY A  30     -17.956 -40.191  -1.744  1.00  2.520          C  
ATOM    448  C   GLY A  30     -17.354 -41.452  -2.377  1.00  1.860          C  
ATOM    449  O   GLY A  30     -16.131 -41.615  -2.415  1.00  2.280          O  
ATOM    450  H   GLY A  30     -17.334 -38.536  -3.037  1.00  2.530          H  
ATOM    451 1HA  GLY A  30     -17.922 -40.299  -0.660  1.00  3.020          H  
ATOM    452 2HA  GLY A  30     -19.006 -40.100  -1.991  1.00  3.020          H  
ATOM    453  N   GLU A  31     -18.227 -42.364  -2.820  1.00  1.600          N  
ATOM    454  CA  GLU A  31     -17.867 -43.672  -3.376  1.00  1.860          C  
ATOM    455  C   GLU A  31     -17.417 -43.598  -4.835  1.00  1.660          C  
ATOM    456  O   GLU A  31     -17.126 -42.519  -5.354  1.00  2.330          O  
ATOM    457  CB  GLU A  31     -18.999 -44.667  -3.172  1.00  2.500          C  
ATOM    458  CG  GLU A  31     -19.272 -44.966  -1.696  1.00  2.500          C  
ATOM    459  CD  GLU A  31     -18.169 -45.729  -1.068  1.00  2.500          C  
ATOM    460  OE1 GLU A  31     -17.722 -46.670  -1.674  1.00  2.500          O  
ATOM    461  OE2 GLU A  31     -17.758 -45.378   0.005  1.00  2.500          O  
ATOM    462  H   GLU A  31     -19.243 -42.169  -2.785  1.00  1.920          H  
ATOM    463  HA  GLU A  31     -17.019 -44.049  -2.804  1.00  2.230          H  
ATOM    464 1HB  GLU A  31     -19.891 -44.286  -3.627  1.00  3.000          H  
ATOM    465 2HB  GLU A  31     -18.774 -45.608  -3.655  1.00  3.000          H  
ATOM    466 1HG  GLU A  31     -19.394 -44.022  -1.167  1.00  3.000          H  
ATOM    467 2HG  GLU A  31     -20.198 -45.518  -1.598  1.00  3.000          H  
ATOM    468  N   SER A  32     -17.192 -44.772  -5.433  1.00  1.300          N  
ATOM    469  CA  SER A  32     -16.667 -44.940  -6.783  1.00  1.400          C  
ATOM    470  C   SER A  32     -17.500 -44.049  -7.751  1.00  1.220          C  
ATOM    471  O   SER A  32     -18.516 -43.508  -7.332  1.00  1.700          O  
ATOM    472  CB  SER A  32     -16.738 -46.450  -7.057  1.00  1.920          C  
ATOM    473  OG  SER A  32     -18.062 -46.898  -7.154  1.00  1.920          O  
ATOM    474  H   SER A  32     -17.431 -45.618  -4.931  1.00  1.560          H  
ATOM    475  HA  SER A  32     -15.628 -44.610  -6.800  1.00  1.680          H  
ATOM    476 1HB  SER A  32     -16.161 -46.776  -7.893  1.00  2.300          H  
ATOM    477 2HB  SER A  32     -16.286 -46.940  -6.196  1.00  2.300          H  
ATOM    478  HG  SER A  32     -18.387 -46.633  -8.021  1.00  2.300          H  
ATOM    479  N   PRO A  33     -17.195 -43.969  -9.067  1.00  1.150          N  
ATOM    480  CA  PRO A  33     -17.648 -42.906  -9.961  1.00  1.050          C  
ATOM    481  C   PRO A  33     -19.123 -42.531  -9.930  1.00  0.940          C  
ATOM    482  O   PRO A  33     -20.022 -43.370 -10.015  1.00  0.960          O  
ATOM    483  CB  PRO A  33     -17.285 -43.495 -11.327  1.00  1.580          C  
ATOM    484  CG  PRO A  33     -16.088 -44.351 -11.072  1.00  1.580          C  
ATOM    485  CD  PRO A  33     -16.355 -44.981  -9.739  1.00  1.580          C  
ATOM    486  HA  PRO A  33     -17.050 -42.015  -9.761  1.00  1.260          H  
ATOM    487 1HB  PRO A  33     -18.142 -44.036 -11.755  1.00  1.890          H  
ATOM    488 2HB  PRO A  33     -17.044 -42.691 -12.005  1.00  1.890          H  
ATOM    489 1HG  PRO A  33     -15.993 -45.099 -11.877  1.00  1.890          H  
ATOM    490 2HG  PRO A  33     -15.164 -43.751 -11.105  1.00  1.890          H  
ATOM    491 1HD  PRO A  33     -16.911 -45.919  -9.881  1.00  1.890          H  
ATOM    492 2HD  PRO A  33     -15.392 -45.113  -9.221  1.00  1.890          H  
ATOM    493  N   PHE A  34     -19.285 -41.206  -9.923  1.00  1.020          N  
ATOM    494  CA  PHE A  34     -20.489 -40.393  -9.840  1.00  0.980          C  
ATOM    495  C   PHE A  34     -20.986 -39.796 -11.134  1.00  0.850          C  
ATOM    496  O   PHE A  34     -20.246 -39.664 -12.123  1.00  0.960          O  
ATOM    497  CB  PHE A  34     -20.196 -39.165  -8.983  1.00  1.390          C  
ATOM    498  CG  PHE A  34     -19.992 -39.379  -7.583  1.00  1.390          C  
ATOM    499  CD1 PHE A  34     -18.784 -39.735  -7.056  1.00  1.390          C  
ATOM    500  CD2 PHE A  34     -21.015 -39.163  -6.768  1.00  1.390          C  
ATOM    501  CE1 PHE A  34     -18.659 -39.862  -5.706  1.00  1.390          C  
ATOM    502  CE2 PHE A  34     -20.906 -39.271  -5.435  1.00  1.390          C  
ATOM    503  CZ  PHE A  34     -19.742 -39.618  -4.908  1.00  1.390          C  
ATOM    504  H   PHE A  34     -18.425 -40.662  -9.895  1.00  1.220          H  
ATOM    505  HA  PHE A  34     -21.284 -40.999  -9.399  1.00  1.180          H  
ATOM    506 1HB  PHE A  34     -19.309 -38.676  -9.367  1.00  1.670          H  
ATOM    507 2HB  PHE A  34     -21.012 -38.456  -9.095  1.00  1.670          H  
ATOM    508  HD1 PHE A  34     -17.927 -39.913  -7.705  1.00  1.670          H  
ATOM    509  HD2 PHE A  34     -21.956 -38.891  -7.211  1.00  1.670          H  
ATOM    510  HE1 PHE A  34     -17.698 -40.153  -5.274  1.00  1.670          H  
ATOM    511  HE2 PHE A  34     -21.768 -39.087  -4.790  1.00  1.670          H  
ATOM    512  HZ  PHE A  34     -19.680 -39.705  -3.874  1.00  1.670          H  
ATOM    513  N   SER A  35     -22.265 -39.424 -11.111  1.00  0.760          N  
ATOM    514  CA  SER A  35     -22.866 -38.653 -12.200  1.00  0.810          C  
ATOM    515  C   SER A  35     -23.383 -37.326 -11.626  1.00  0.780          C  
ATOM    516  O   SER A  35     -24.109 -37.296 -10.620  1.00  0.790          O  
ATOM    517  CB  SER A  35     -23.986 -39.425 -12.885  1.00  1.110          C  
ATOM    518  OG  SER A  35     -23.505 -40.592 -13.519  1.00  1.110          O  
ATOM    519  H   SER A  35     -22.821 -39.658 -10.278  1.00  0.910          H  
ATOM    520  HA  SER A  35     -22.098 -38.422 -12.942  1.00  0.970          H  
ATOM    521 1HB  SER A  35     -24.738 -39.691 -12.158  1.00  1.340          H  
ATOM    522 2HB  SER A  35     -24.461 -38.781 -13.624  1.00  1.340          H  
ATOM    523  HG  SER A  35     -24.268 -41.000 -13.933  1.00  1.340          H  
ATOM    524  N   ILE A  36     -22.985 -36.204 -12.233  1.00  0.780          N  
ATOM    525  CA  ILE A  36     -23.395 -34.903 -11.697  1.00  0.740          C  
ATOM    526  C   ILE A  36     -24.137 -33.986 -12.647  1.00  0.680          C  
ATOM    527  O   ILE A  36     -23.739 -33.783 -13.805  1.00  0.770          O  
ATOM    528  CB  ILE A  36     -22.213 -34.132 -11.075  1.00  1.050          C  
ATOM    529  CG1 ILE A  36     -21.657 -34.972  -9.990  1.00  1.050          C  
ATOM    530  CG2 ILE A  36     -22.681 -32.783 -10.514  1.00  1.050          C  
ATOM    531  CD1 ILE A  36     -20.489 -34.446  -9.268  1.00  1.050          C  
ATOM    532  H   ILE A  36     -22.374 -36.268 -13.057  1.00  0.940          H  
ATOM    533  HA  ILE A  36     -24.087 -35.093 -10.877  1.00  0.890          H  
ATOM    534  HB  ILE A  36     -21.439 -33.986 -11.823  1.00  1.260          H  
ATOM    535 1HG1 ILE A  36     -22.440 -35.158  -9.324  1.00  1.260          H  
ATOM    536 2HG1 ILE A  36     -21.337 -35.912 -10.423  1.00  1.260          H  
ATOM    537 1HG2 ILE A  36     -21.865 -32.247 -10.065  1.00  1.260          H  
ATOM    538 2HG2 ILE A  36     -23.093 -32.151 -11.289  1.00  1.260          H  
ATOM    539 3HG2 ILE A  36     -23.442 -32.975  -9.766  1.00  1.260          H  
ATOM    540 1HD1 ILE A  36     -20.198 -35.186  -8.533  1.00  1.260          H  
ATOM    541 2HD1 ILE A  36     -19.667 -34.266  -9.938  1.00  1.260          H  
ATOM    542 3HD1 ILE A  36     -20.736 -33.530  -8.763  1.00  1.260          H  
ATOM    543  N   THR A  37     -25.246 -33.441 -12.137  1.00  0.610          N  
ATOM    544  CA  THR A  37     -26.047 -32.470 -12.865  1.00  0.590          C  
ATOM    545  C   THR A  37     -25.745 -31.076 -12.358  1.00  0.600          C  
ATOM    546  O   THR A  37     -25.866 -30.770 -11.156  1.00  0.610          O  
ATOM    547  CB  THR A  37     -27.561 -32.760 -12.795  1.00  0.830          C  
ATOM    548  OG1 THR A  37     -27.826 -34.019 -13.416  1.00  0.830          O  
ATOM    549  CG2 THR A  37     -28.354 -31.650 -13.518  1.00  0.830          C  
ATOM    550  H   THR A  37     -25.496 -33.669 -11.163  1.00  0.730          H  
ATOM    551  HA  THR A  37     -25.755 -32.498 -13.913  1.00  0.710          H  
ATOM    552  HB  THR A  37     -27.876 -32.807 -11.748  1.00  1.000          H  
ATOM    553  HG1 THR A  37     -27.390 -34.714 -12.912  1.00  1.000          H  
ATOM    554 1HG2 THR A  37     -29.417 -31.873 -13.467  1.00  1.000          H  
ATOM    555 2HG2 THR A  37     -28.174 -30.678 -13.044  1.00  1.000          H  
ATOM    556 3HG2 THR A  37     -28.043 -31.602 -14.560  1.00  1.000          H  
ATOM    557  N   PHE A  38     -25.375 -30.223 -13.299  1.00  0.640          N  
ATOM    558  CA  PHE A  38     -24.967 -28.860 -13.059  1.00  0.730          C  
ATOM    559  C   PHE A  38     -25.843 -27.902 -13.844  1.00  0.710          C  
ATOM    560  O   PHE A  38     -26.455 -28.282 -14.854  1.00  0.640          O  
ATOM    561  CB  PHE A  38     -23.574 -28.629 -13.603  1.00  0.990          C  
ATOM    562  CG  PHE A  38     -22.484 -29.546 -13.150  1.00  0.990          C  
ATOM    563  CD1 PHE A  38     -22.239 -30.689 -13.860  1.00  0.990          C  
ATOM    564  CD2 PHE A  38     -21.680 -29.260 -12.099  1.00  0.990          C  
ATOM    565  CE1 PHE A  38     -21.235 -31.529 -13.523  1.00  0.990          C  
ATOM    566  CE2 PHE A  38     -20.631 -30.114 -11.762  1.00  0.990          C  
ATOM    567  CZ  PHE A  38     -20.421 -31.245 -12.475  1.00  0.990          C  
ATOM    568  H   PHE A  38     -25.319 -30.539 -14.270  1.00  0.770          H  
ATOM    569  HA  PHE A  38     -25.038 -28.627 -11.997  1.00  0.880          H  
ATOM    570 1HB  PHE A  38     -23.611 -28.670 -14.685  1.00  1.180          H  
ATOM    571 2HB  PHE A  38     -23.295 -27.615 -13.333  1.00  1.180          H  
ATOM    572  HD1 PHE A  38     -22.867 -30.919 -14.701  1.00  1.180          H  
ATOM    573  HD2 PHE A  38     -21.858 -28.345 -11.532  1.00  1.180          H  
ATOM    574  HE1 PHE A  38     -21.088 -32.424 -14.092  1.00  1.180          H  
ATOM    575  HE2 PHE A  38     -19.979 -29.879 -10.921  1.00  1.180          H  
ATOM    576  HZ  PHE A  38     -19.611 -31.922 -12.209  1.00  1.180          H  
ATOM    577  N   SER A  39     -25.863 -26.650 -13.405  1.00  0.830          N  
ATOM    578  CA  SER A  39     -26.542 -25.590 -14.145  1.00  0.850          C  
ATOM    579  C   SER A  39     -25.668 -24.351 -14.263  1.00  0.760          C  
ATOM    580  O   SER A  39     -24.949 -23.981 -13.326  1.00  0.790          O  
ATOM    581  CB  SER A  39     -27.865 -25.194 -13.494  1.00  1.180          C  
ATOM    582  OG  SER A  39     -28.817 -26.225 -13.537  1.00  1.180          O  
ATOM    583  H   SER A  39     -25.359 -26.437 -12.539  1.00  1.000          H  
ATOM    584  HA  SER A  39     -26.750 -25.947 -15.154  1.00  1.020          H  
ATOM    585 1HB  SER A  39     -27.687 -24.911 -12.455  1.00  1.420          H  
ATOM    586 2HB  SER A  39     -28.260 -24.317 -14.006  1.00  1.420          H  
ATOM    587  HG  SER A  39     -28.595 -26.859 -12.808  1.00  1.420          H  
ATOM    588  N   VAL A  40     -25.758 -23.691 -15.417  1.00  0.720          N  
ATOM    589  CA  VAL A  40     -25.069 -22.437 -15.651  1.00  0.700          C  
ATOM    590  C   VAL A  40     -26.087 -21.295 -15.674  1.00  0.710          C  
ATOM    591  O   VAL A  40     -26.993 -21.288 -16.504  1.00  0.780          O  
ATOM    592  CB  VAL A  40     -24.341 -22.498 -17.016  1.00  0.990          C  
ATOM    593  CG1 VAL A  40     -23.608 -21.182 -17.285  1.00  0.990          C  
ATOM    594  CG2 VAL A  40     -23.395 -23.728 -17.056  1.00  0.990          C  
ATOM    595  H   VAL A  40     -26.302 -24.088 -16.188  1.00  0.860          H  
ATOM    596  HA  VAL A  40     -24.352 -22.260 -14.850  1.00  0.840          H  
ATOM    597  HB  VAL A  40     -25.084 -22.606 -17.807  1.00  1.190          H  
ATOM    598 1HG1 VAL A  40     -23.139 -21.236 -18.258  1.00  1.190          H  
ATOM    599 2HG1 VAL A  40     -24.315 -20.348 -17.282  1.00  1.190          H  
ATOM    600 3HG1 VAL A  40     -22.859 -21.015 -16.528  1.00  1.190          H  
ATOM    601 1HG2 VAL A  40     -22.903 -23.779 -18.024  1.00  1.190          H  
ATOM    602 2HG2 VAL A  40     -22.662 -23.649 -16.289  1.00  1.190          H  
ATOM    603 3HG2 VAL A  40     -23.975 -24.640 -16.902  1.00  1.190          H  
ATOM    604  N   TYR A  41     -25.948 -20.339 -14.764  1.00  0.720          N  
ATOM    605  CA  TYR A  41     -26.883 -19.215 -14.639  1.00  0.780          C  
ATOM    606  C   TYR A  41     -26.348 -17.877 -15.133  1.00  0.680          C  
ATOM    607  O   TYR A  41     -25.298 -17.414 -14.701  1.00  0.660          O  
ATOM    608  CB  TYR A  41     -27.295 -19.073 -13.180  1.00  1.070          C  
ATOM    609  CG  TYR A  41     -28.113 -17.857 -12.902  1.00  1.070          C  
ATOM    610  CD1 TYR A  41     -29.446 -17.813 -13.240  1.00  1.070          C  
ATOM    611  CD2 TYR A  41     -27.512 -16.768 -12.288  1.00  1.070          C  
ATOM    612  CE1 TYR A  41     -30.173 -16.701 -12.966  1.00  1.070          C  
ATOM    613  CE2 TYR A  41     -28.239 -15.654 -12.017  1.00  1.070          C  
ATOM    614  CZ  TYR A  41     -29.564 -15.608 -12.349  1.00  1.070          C  
ATOM    615  OH  TYR A  41     -30.293 -14.480 -12.065  1.00  1.070          O  
ATOM    616  H   TYR A  41     -25.184 -20.438 -14.098  1.00  0.860          H  
ATOM    617  HA  TYR A  41     -27.766 -19.440 -15.231  1.00  0.940          H  
ATOM    618 1HB  TYR A  41     -27.869 -19.947 -12.878  1.00  1.280          H  
ATOM    619 2HB  TYR A  41     -26.411 -19.043 -12.559  1.00  1.280          H  
ATOM    620  HD1 TYR A  41     -29.921 -18.654 -13.717  1.00  1.280          H  
ATOM    621  HD2 TYR A  41     -26.455 -16.802 -12.024  1.00  1.280          H  
ATOM    622  HE1 TYR A  41     -31.227 -16.676 -13.227  1.00  1.280          H  
ATOM    623  HE2 TYR A  41     -27.767 -14.803 -11.536  1.00  1.280          H  
ATOM    624  HH  TYR A  41     -29.746 -13.855 -11.584  1.00  1.280          H  
ATOM    625  N   HIS A  42     -27.107 -17.217 -16.002  1.00  0.760          N  
ATOM    626  CA  HIS A  42     -26.711 -15.924 -16.549  1.00  0.850          C  
ATOM    627  C   HIS A  42     -27.375 -14.768 -15.797  1.00  1.040          C  
ATOM    628  O   HIS A  42     -28.608 -14.560 -15.857  1.00  1.360          O  
ATOM    629  CB  HIS A  42     -27.070 -15.842 -18.026  1.00  1.150          C  
ATOM    630  CG  HIS A  42     -26.575 -14.606 -18.744  1.00  1.150          C  
ATOM    631  ND1 HIS A  42     -27.313 -14.005 -19.717  1.00  1.150          N  
ATOM    632  CD2 HIS A  42     -25.407 -13.893 -18.664  1.00  1.150          C  
ATOM    633  CE1 HIS A  42     -26.635 -12.984 -20.223  1.00  1.150          C  
ATOM    634  NE2 HIS A  42     -25.482 -12.894 -19.610  1.00  1.150          N  
ATOM    635  H   HIS A  42     -27.972 -17.655 -16.317  1.00  0.910          H  
ATOM    636  HA  HIS A  42     -25.632 -15.805 -16.455  1.00  1.020          H  
ATOM    637 1HB  HIS A  42     -26.660 -16.715 -18.533  1.00  1.380          H  
ATOM    638 2HB  HIS A  42     -28.152 -15.894 -18.133  1.00  1.380          H  
ATOM    639  HD2 HIS A  42     -24.563 -14.089 -17.998  1.00  1.380          H  
ATOM    640  HE1 HIS A  42     -26.973 -12.323 -21.012  1.00  1.380          H  
ATOM    641  HE2 HIS A  42     -24.770 -12.169 -19.843  1.00  1.380          H  
ATOM    642  N   GLU A  43     -26.535 -13.997 -15.099  1.00  1.030          N  
ATOM    643  CA  GLU A  43     -26.977 -12.902 -14.236  1.00  1.370          C  
ATOM    644  C   GLU A  43     -27.728 -11.796 -14.963  1.00  1.630          C  
ATOM    645  O   GLU A  43     -28.662 -11.217 -14.411  1.00  1.750          O  
ATOM    646  CB  GLU A  43     -25.787 -12.267 -13.507  1.00  1.780          C  
ATOM    647  CG  GLU A  43     -25.138 -13.112 -12.406  1.00  1.780          C  
ATOM    648  CD  GLU A  43     -23.938 -12.404 -11.775  1.00  1.780          C  
ATOM    649  OE1 GLU A  43     -23.495 -11.419 -12.345  1.00  1.780          O  
ATOM    650  OE2 GLU A  43     -23.471 -12.844 -10.750  1.00  1.780          O  
ATOM    651  H   GLU A  43     -25.529 -14.213 -15.145  1.00  1.240          H  
ATOM    652  HA  GLU A  43     -27.650 -13.316 -13.491  1.00  1.640          H  
ATOM    653 1HB  GLU A  43     -25.008 -12.037 -14.237  1.00  2.140          H  
ATOM    654 2HB  GLU A  43     -26.100 -11.324 -13.061  1.00  2.140          H  
ATOM    655 1HG  GLU A  43     -25.872 -13.318 -11.633  1.00  2.140          H  
ATOM    656 2HG  GLU A  43     -24.815 -14.064 -12.833  1.00  2.140          H  
ATOM    657  N   SER A  44     -27.351 -11.511 -16.205  1.00  2.040          N  
ATOM    658  CA  SER A  44     -27.975 -10.420 -16.943  1.00  2.560          C  
ATOM    659  C   SER A  44     -29.319 -10.776 -17.582  1.00  2.630          C  
ATOM    660  O   SER A  44     -29.988  -9.889 -18.116  1.00  2.970          O  
ATOM    661  CB  SER A  44     -27.045  -9.897 -18.025  1.00  3.380          C  
ATOM    662  OG  SER A  44     -25.877  -9.327 -17.487  1.00  3.380          O  
ATOM    663  H   SER A  44     -26.580 -12.017 -16.613  1.00  2.450          H  
ATOM    664  HA  SER A  44     -28.153  -9.607 -16.239  1.00  3.070          H  
ATOM    665 1HB  SER A  44     -26.785 -10.693 -18.684  1.00  4.050          H  
ATOM    666 2HB  SER A  44     -27.571  -9.152 -18.618  1.00  4.050          H  
ATOM    667  HG  SER A  44     -25.392  -8.965 -18.238  1.00  4.050          H  
ATOM    668  N   THR A  45     -29.713 -12.058 -17.581  1.00  2.370          N  
ATOM    669  CA  THR A  45     -30.995 -12.427 -18.180  1.00  2.470          C  
ATOM    670  C   THR A  45     -31.913 -13.214 -17.253  1.00  2.420          C  
ATOM    671  O   THR A  45     -33.090 -13.389 -17.576  1.00  3.000          O  
ATOM    672  CB  THR A  45     -30.849 -13.179 -19.520  1.00  3.420          C  
ATOM    673  OG1 THR A  45     -30.084 -14.383 -19.356  1.00  3.420          O  
ATOM    674  CG2 THR A  45     -30.246 -12.304 -20.590  1.00  3.420          C  
ATOM    675  H   THR A  45     -29.162 -12.781 -17.121  1.00  2.840          H  
ATOM    676  HA  THR A  45     -31.524 -11.505 -18.413  1.00  2.960          H  
ATOM    677  HB  THR A  45     -31.845 -13.468 -19.848  1.00  4.100          H  
ATOM    678  HG1 THR A  45     -29.126 -14.171 -19.331  1.00  4.100          H  
ATOM    679 1HG2 THR A  45     -30.191 -12.857 -21.515  1.00  4.100          H  
ATOM    680 2HG2 THR A  45     -30.868 -11.420 -20.724  1.00  4.100          H  
ATOM    681 3HG2 THR A  45     -29.261 -11.997 -20.291  1.00  4.100          H  
ATOM    682  N   SER A  46     -31.408 -13.657 -16.094  1.00  1.990          N  
ATOM    683  CA  SER A  46     -32.165 -14.499 -15.166  1.00  1.920          C  
ATOM    684  C   SER A  46     -32.572 -15.800 -15.850  1.00  1.740          C  
ATOM    685  O   SER A  46     -33.721 -16.253 -15.754  1.00  1.940          O  
ATOM    686  CB  SER A  46     -33.405 -13.790 -14.611  1.00  2.720          C  
ATOM    687  OG  SER A  46     -33.075 -12.629 -13.886  1.00  2.720          O  
ATOM    688  H   SER A  46     -30.430 -13.497 -15.869  1.00  2.390          H  
ATOM    689  HA  SER A  46     -31.517 -14.729 -14.332  1.00  2.300          H  
ATOM    690 1HB  SER A  46     -34.093 -13.539 -15.408  1.00  3.260          H  
ATOM    691 2HB  SER A  46     -33.931 -14.479 -13.952  1.00  3.260          H  
ATOM    692  HG  SER A  46     -33.906 -12.264 -13.580  1.00  3.260          H  
ATOM    693  N   ARG A  47     -31.602 -16.410 -16.537  1.00  1.540          N  
ATOM    694  CA  ARG A  47     -31.828 -17.671 -17.258  1.00  1.440          C  
ATOM    695  C   ARG A  47     -30.735 -18.710 -17.035  1.00  1.170          C  
ATOM    696  O   ARG A  47     -29.577 -18.367 -16.785  1.00  1.010          O  
ATOM    697  CB  ARG A  47     -31.949 -17.423 -18.760  1.00  2.060          C  
ATOM    698  CG  ARG A  47     -33.132 -16.554 -19.203  1.00  2.060          C  
ATOM    699  CD  ARG A  47     -34.449 -17.233 -19.037  1.00  2.060          C  
ATOM    700  NE  ARG A  47     -35.536 -16.414 -19.541  1.00  2.060          N  
ATOM    701  CZ  ARG A  47     -36.196 -15.467 -18.829  1.00  2.060          C  
ATOM    702  NH1 ARG A  47     -35.880 -15.213 -17.568  1.00  2.060          N  
ATOM    703  NH2 ARG A  47     -37.174 -14.783 -19.410  1.00  2.060          N  
ATOM    704  H   ARG A  47     -30.687 -15.934 -16.537  1.00  1.850          H  
ATOM    705  HA  ARG A  47     -32.759 -18.105 -16.898  1.00  1.730          H  
ATOM    706 1HB  ARG A  47     -31.042 -16.930 -19.111  1.00  2.470          H  
ATOM    707 2HB  ARG A  47     -32.023 -18.377 -19.282  1.00  2.470          H  
ATOM    708 1HG  ARG A  47     -33.146 -15.643 -18.630  1.00  2.470          H  
ATOM    709 2HG  ARG A  47     -33.012 -16.302 -20.254  1.00  2.470          H  
ATOM    710 1HD  ARG A  47     -34.442 -18.167 -19.598  1.00  2.470          H  
ATOM    711 2HD  ARG A  47     -34.641 -17.448 -17.992  1.00  2.470          H  
ATOM    712  HE  ARG A  47     -35.820 -16.561 -20.499  1.00  2.470          H  
ATOM    713 1HH1 ARG A  47     -35.119 -15.722 -17.087  1.00  2.470          H  
ATOM    714 2HH1 ARG A  47     -36.374 -14.500 -17.059  1.00  2.470          H  
ATOM    715 1HH2 ARG A  47     -37.420 -14.970 -20.373  1.00  2.470          H  
ATOM    716 2HH2 ARG A  47     -37.670 -14.073 -18.893  1.00  2.470          H  
ATOM    717  N   THR A  48     -31.096 -19.995 -17.160  1.00  1.150          N  
ATOM    718  CA  THR A  48     -30.120 -21.072 -17.012  1.00  0.950          C  
ATOM    719  C   THR A  48     -29.939 -21.941 -18.251  1.00  0.980          C  
ATOM    720  O   THR A  48     -30.820 -22.026 -19.112  1.00  1.170          O  
ATOM    721  CB  THR A  48     -30.503 -22.008 -15.852  1.00  1.410          C  
ATOM    722  OG1 THR A  48     -31.787 -22.594 -16.125  1.00  1.410          O  
ATOM    723  CG2 THR A  48     -30.546 -21.251 -14.557  1.00  1.410          C  
ATOM    724  H   THR A  48     -32.057 -20.241 -17.352  1.00  1.380          H  
ATOM    725  HA  THR A  48     -29.169 -20.615 -16.789  1.00  1.140          H  
ATOM    726  HB  THR A  48     -29.760 -22.804 -15.771  1.00  1.690          H  
ATOM    727  HG1 THR A  48     -31.714 -23.199 -16.873  1.00  1.690          H  
ATOM    728 1HG2 THR A  48     -30.811 -21.928 -13.749  1.00  1.690          H  
ATOM    729 2HG2 THR A  48     -29.569 -20.832 -14.372  1.00  1.690          H  
ATOM    730 3HG2 THR A  48     -31.283 -20.456 -14.618  1.00  1.690          H  
ATOM    731  N   ASP A  49     -28.809 -22.657 -18.271  1.00  0.890          N  
ATOM    732  CA  ASP A  49     -28.421 -23.582 -19.334  1.00  0.930          C  
ATOM    733  C   ASP A  49     -27.686 -24.820 -18.723  1.00  0.830          C  
ATOM    734  O   ASP A  49     -26.673 -24.680 -18.036  1.00  0.870          O  
ATOM    735  CB  ASP A  49     -27.555 -22.805 -20.343  1.00  1.290          C  
ATOM    736  CG  ASP A  49     -27.257 -23.534 -21.630  1.00  1.290          C  
ATOM    737  OD1 ASP A  49     -27.633 -24.672 -21.757  1.00  1.290          O  
ATOM    738  OD2 ASP A  49     -26.607 -22.974 -22.475  1.00  1.290          O  
ATOM    739  H   ASP A  49     -28.138 -22.456 -17.530  1.00  1.070          H  
ATOM    740  HA  ASP A  49     -29.320 -23.931 -19.843  1.00  1.120          H  
ATOM    741 1HB  ASP A  49     -28.058 -21.868 -20.590  1.00  1.540          H  
ATOM    742 2HB  ASP A  49     -26.608 -22.542 -19.867  1.00  1.540          H  
ATOM    743  N   GLN A  50     -28.295 -26.008 -18.843  1.00  0.920          N  
ATOM    744  CA  GLN A  50     -27.827 -27.279 -18.226  1.00  0.880          C  
ATOM    745  C   GLN A  50     -26.521 -27.897 -18.769  1.00  0.940          C  
ATOM    746  O   GLN A  50     -26.198 -27.798 -19.961  1.00  1.140          O  
ATOM    747  CB  GLN A  50     -28.936 -28.344 -18.293  1.00  1.250          C  
ATOM    748  CG  GLN A  50     -28.601 -29.689 -17.571  1.00  1.250          C  
ATOM    749  CD  GLN A  50     -29.775 -30.609 -17.504  1.00  1.250          C  
ATOM    750  OE1 GLN A  50     -30.891 -30.194 -17.814  1.00  1.250          O  
ATOM    751  NE2 GLN A  50     -29.559 -31.862 -17.111  1.00  1.250          N  
ATOM    752  H   GLN A  50     -29.119 -26.039 -19.431  1.00  1.100          H  
ATOM    753  HA  GLN A  50     -27.654 -27.073 -17.169  1.00  1.060          H  
ATOM    754 1HB  GLN A  50     -29.842 -27.942 -17.842  1.00  1.500          H  
ATOM    755 2HB  GLN A  50     -29.159 -28.569 -19.335  1.00  1.500          H  
ATOM    756 1HG  GLN A  50     -27.831 -30.221 -18.126  1.00  1.500          H  
ATOM    757 2HG  GLN A  50     -28.262 -29.485 -16.549  1.00  1.500          H  
ATOM    758 1HE2 GLN A  50     -30.325 -32.505 -17.055  1.00  1.500          H  
ATOM    759 2HE2 GLN A  50     -28.638 -32.183 -16.865  1.00  1.500          H  
ATOM    760  N   TYR A  51     -25.780 -28.563 -17.868  1.00  0.840          N  
ATOM    761  CA  TYR A  51     -24.561 -29.299 -18.220  1.00  0.930          C  
ATOM    762  C   TYR A  51     -24.420 -30.537 -17.321  1.00  0.880          C  
ATOM    763  O   TYR A  51     -24.784 -30.492 -16.145  1.00  0.810          O  
ATOM    764  CB  TYR A  51     -23.328 -28.420 -18.043  1.00  1.270          C  
ATOM    765  CG  TYR A  51     -22.074 -29.026 -18.613  1.00  1.270          C  
ATOM    766  CD1 TYR A  51     -21.815 -28.874 -19.960  1.00  1.270          C  
ATOM    767  CD2 TYR A  51     -21.196 -29.735 -17.827  1.00  1.270          C  
ATOM    768  CE1 TYR A  51     -20.695 -29.405 -20.517  1.00  1.270          C  
ATOM    769  CE2 TYR A  51     -20.077 -30.268 -18.402  1.00  1.270          C  
ATOM    770  CZ  TYR A  51     -19.825 -30.105 -19.733  1.00  1.270          C  
ATOM    771  OH  TYR A  51     -18.696 -30.651 -20.302  1.00  1.270          O  
ATOM    772  H   TYR A  51     -26.088 -28.565 -16.889  1.00  1.010          H  
ATOM    773  HA  TYR A  51     -24.634 -29.639 -19.253  1.00  1.120          H  
ATOM    774 1HB  TYR A  51     -23.496 -27.456 -18.512  1.00  1.520          H  
ATOM    775 2HB  TYR A  51     -23.167 -28.241 -16.985  1.00  1.520          H  
ATOM    776  HD1 TYR A  51     -22.509 -28.333 -20.582  1.00  1.520          H  
ATOM    777  HD2 TYR A  51     -21.383 -29.868 -16.760  1.00  1.520          H  
ATOM    778  HE1 TYR A  51     -20.499 -29.279 -21.583  1.00  1.520          H  
ATOM    779  HE2 TYR A  51     -19.382 -30.810 -17.812  1.00  1.520          H  
ATOM    780  HH  TYR A  51     -18.272 -31.261 -19.682  1.00  1.520          H  
ATOM    781  N   THR A  52     -23.933 -31.661 -17.858  1.00  0.960          N  
ATOM    782  CA  THR A  52     -23.701 -32.825 -16.998  1.00  0.940          C  
ATOM    783  C   THR A  52     -22.316 -33.434 -17.210  1.00  1.010          C  
ATOM    784  O   THR A  52     -21.752 -33.339 -18.304  1.00  1.140          O  
ATOM    785  CB  THR A  52     -24.748 -33.927 -17.260  1.00  1.320          C  
ATOM    786  OG1 THR A  52     -24.605 -34.399 -18.610  1.00  1.320          O  
ATOM    787  CG2 THR A  52     -26.172 -33.377 -17.068  1.00  1.320          C  
ATOM    788  H   THR A  52     -23.690 -31.714 -18.840  1.00  1.150          H  
ATOM    789  HA  THR A  52     -23.775 -32.520 -15.958  1.00  1.130          H  
ATOM    790  HB  THR A  52     -24.582 -34.754 -16.566  1.00  1.590          H  
ATOM    791  HG1 THR A  52     -23.763 -34.867 -18.704  1.00  1.590          H  
ATOM    792 1HG2 THR A  52     -26.891 -34.171 -17.255  1.00  1.590          H  
ATOM    793 2HG2 THR A  52     -26.287 -33.019 -16.055  1.00  1.590          H  
ATOM    794 3HG2 THR A  52     -26.354 -32.561 -17.759  1.00  1.590          H  
ATOM    795  N   ILE A  53     -21.801 -34.119 -16.178  1.00  0.990          N  
ATOM    796  CA  ILE A  53     -20.543 -34.884 -16.283  1.00  1.040          C  
ATOM    797  C   ILE A  53     -20.717 -36.314 -15.739  1.00  0.940          C  
ATOM    798  O   ILE A  53     -21.143 -36.498 -14.591  1.00  1.000          O  
ATOM    799  CB  ILE A  53     -19.348 -34.199 -15.560  1.00  1.440          C  
ATOM    800  CG1 ILE A  53     -19.093 -32.792 -16.126  1.00  1.440          C  
ATOM    801  CG2 ILE A  53     -18.109 -35.037 -15.764  1.00  1.440          C  
ATOM    802  CD1 ILE A  53     -18.047 -31.928 -15.376  1.00  1.440          C  
ATOM    803  H   ILE A  53     -22.349 -34.130 -15.307  1.00  1.190          H  
ATOM    804  HA  ILE A  53     -20.282 -34.970 -17.339  1.00  1.250          H  
ATOM    805  HB  ILE A  53     -19.560 -34.114 -14.497  1.00  1.720          H  
ATOM    806 1HG1 ILE A  53     -18.774 -32.900 -17.160  1.00  1.720          H  
ATOM    807 2HG1 ILE A  53     -20.024 -32.246 -16.112  1.00  1.720          H  
ATOM    808 1HG2 ILE A  53     -17.265 -34.589 -15.266  1.00  1.720          H  
ATOM    809 2HG2 ILE A  53     -18.264 -36.029 -15.363  1.00  1.720          H  
ATOM    810 3HG2 ILE A  53     -17.892 -35.116 -16.830  1.00  1.720          H  
ATOM    811 1HD1 ILE A  53     -17.972 -30.969 -15.872  1.00  1.720          H  
ATOM    812 2HD1 ILE A  53     -18.349 -31.774 -14.352  1.00  1.720          H  
ATOM    813 3HD1 ILE A  53     -17.074 -32.396 -15.392  1.00  1.720          H  
ATOM    814  N   ASP A  54     -20.392 -37.330 -16.547  1.00  0.900          N  
ATOM    815  CA  ASP A  54     -20.505 -38.732 -16.142  1.00  0.900          C  
ATOM    816  C   ASP A  54     -19.199 -39.412 -15.706  1.00  1.050          C  
ATOM    817  O   ASP A  54     -18.111 -39.059 -16.165  1.00  2.030          O  
ATOM    818  CB  ASP A  54     -21.084 -39.512 -17.310  1.00  1.260          C  
ATOM    819  CG  ASP A  54     -20.161 -39.400 -18.516  1.00  1.260          C  
ATOM    820  OD1 ASP A  54     -19.967 -38.262 -18.944  1.00  1.260          O  
ATOM    821  OD2 ASP A  54     -19.633 -40.401 -18.983  1.00  1.260          O  
ATOM    822  H   ASP A  54     -20.056 -37.154 -17.507  1.00  1.080          H  
ATOM    823  HA  ASP A  54     -21.201 -38.785 -15.304  1.00  1.080          H  
ATOM    824 1HB  ASP A  54     -21.198 -40.559 -17.035  1.00  1.510          H  
ATOM    825 2HB  ASP A  54     -22.068 -39.122 -17.568  1.00  1.510          H  
ATOM    826  N   ASN A  55     -19.336 -40.483 -14.908  1.00  0.900          N  
ATOM    827  CA  ASN A  55     -18.229 -41.360 -14.510  1.00  1.040          C  
ATOM    828  C   ASN A  55     -17.019 -40.689 -13.842  1.00  1.060          C  
ATOM    829  O   ASN A  55     -15.865 -40.996 -14.153  1.00  1.370          O  
ATOM    830  CB  ASN A  55     -17.812 -42.157 -15.731  1.00  1.400          C  
ATOM    831  CG  ASN A  55     -18.906 -43.109 -16.162  1.00  1.400          C  
ATOM    832  OD1 ASN A  55     -19.290 -43.994 -15.382  1.00  1.400          O  
ATOM    833  ND2 ASN A  55     -19.452 -42.933 -17.349  1.00  1.400          N  
ATOM    834  H   ASN A  55     -20.264 -40.710 -14.568  1.00  1.080          H  
ATOM    835  HA  ASN A  55     -18.633 -42.059 -13.777  1.00  1.250          H  
ATOM    836 1HB  ASN A  55     -17.573 -41.491 -16.562  1.00  1.680          H  
ATOM    837 2HB  ASN A  55     -16.916 -42.733 -15.505  1.00  1.680          H  
ATOM    838 1HD2 ASN A  55     -20.187 -43.537 -17.651  1.00  1.680          H  
ATOM    839 2HD2 ASN A  55     -19.169 -42.160 -17.964  1.00  1.680          H  
ATOM    840  N   ILE A  56     -17.285 -39.787 -12.906  1.00  1.030          N  
ATOM    841  CA  ILE A  56     -16.210 -39.076 -12.198  1.00  1.100          C  
ATOM    842  C   ILE A  56     -16.015 -39.483 -10.726  1.00  1.280          C  
ATOM    843  O   ILE A  56     -16.972 -39.573  -9.963  1.00  1.470          O  
ATOM    844  CB  ILE A  56     -16.434 -37.570 -12.406  1.00  1.510          C  
ATOM    845  CG1 ILE A  56     -17.870 -37.136 -11.950  1.00  1.510          C  
ATOM    846  CG2 ILE A  56     -16.227 -37.281 -13.837  1.00  1.510          C  
ATOM    847  CD1 ILE A  56     -18.164 -35.661 -12.010  1.00  1.510          C  
ATOM    848  H   ILE A  56     -18.274 -39.619 -12.693  1.00  1.240          H  
ATOM    849  HA  ILE A  56     -15.275 -39.311 -12.705  1.00  1.320          H  
ATOM    850  HB  ILE A  56     -15.716 -37.025 -11.814  1.00  1.810          H  
ATOM    851 1HG1 ILE A  56     -18.601 -37.635 -12.583  1.00  1.810          H  
ATOM    852 2HG1 ILE A  56     -18.022 -37.455 -10.927  1.00  1.810          H  
ATOM    853 1HG2 ILE A  56     -16.319 -36.238 -14.012  1.00  1.810          H  
ATOM    854 2HG2 ILE A  56     -15.251 -37.603 -14.128  1.00  1.810          H  
ATOM    855 3HG2 ILE A  56     -16.951 -37.817 -14.422  1.00  1.810          H  
ATOM    856 1HD1 ILE A  56     -19.177 -35.514 -11.688  1.00  1.810          H  
ATOM    857 2HD1 ILE A  56     -17.498 -35.111 -11.386  1.00  1.810          H  
ATOM    858 3HD1 ILE A  56     -18.072 -35.305 -13.005  1.00  1.810          H  
ATOM    859  N   ASP A  57     -14.762 -39.728 -10.314  1.00  1.450          N  
ATOM    860  CA  ASP A  57     -14.455 -40.181  -8.955  1.00  1.800          C  
ATOM    861  C   ASP A  57     -13.442 -39.392  -8.101  1.00  1.790          C  
ATOM    862  O   ASP A  57     -12.995 -39.891  -7.065  1.00  2.480          O  
ATOM    863  CB  ASP A  57     -14.002 -41.616  -9.076  1.00  2.380          C  
ATOM    864  CG  ASP A  57     -12.836 -41.708 -10.019  1.00  2.380          C  
ATOM    865  OD1 ASP A  57     -12.483 -40.680 -10.609  1.00  2.380          O  
ATOM    866  OD2 ASP A  57     -12.318 -42.781 -10.195  1.00  2.380          O  
ATOM    867  H   ASP A  57     -13.972 -39.683 -10.970  1.00  1.740          H  
ATOM    868  HA  ASP A  57     -15.393 -40.182  -8.400  1.00  2.160          H  
ATOM    869 1HB  ASP A  57     -13.707 -41.996  -8.098  1.00  2.860          H  
ATOM    870 2HB  ASP A  57     -14.802 -42.224  -9.429  1.00  2.860          H  
ATOM    871  N   SER A  58     -13.130 -38.162  -8.465  1.00  1.680          N  
ATOM    872  CA  SER A  58     -12.220 -37.338  -7.673  1.00  2.030          C  
ATOM    873  C   SER A  58     -12.740 -35.928  -7.776  1.00  1.690          C  
ATOM    874  O   SER A  58     -13.441 -35.611  -8.723  1.00  2.240          O  
ATOM    875  CB  SER A  58     -10.793 -37.441  -8.176  1.00  2.700          C  
ATOM    876  OG  SER A  58     -10.661 -36.870  -9.442  1.00  2.700          O  
ATOM    877  H   SER A  58     -13.492 -37.790  -9.326  1.00  2.020          H  
ATOM    878  HA  SER A  58     -12.255 -37.651  -6.629  1.00  2.440          H  
ATOM    879 1HB  SER A  58     -10.120 -36.948  -7.478  1.00  3.240          H  
ATOM    880 2HB  SER A  58     -10.509 -38.492  -8.221  1.00  3.240          H  
ATOM    881  HG  SER A  58      -9.760 -37.045  -9.721  1.00  3.240          H  
ATOM    882  N   GLU A  59     -12.357 -35.040  -6.876  1.00  1.500          N  
ATOM    883  CA  GLU A  59     -12.939 -33.699  -6.909  1.00  1.730          C  
ATOM    884  C   GLU A  59     -12.765 -32.860  -8.171  1.00  1.540          C  
ATOM    885  O   GLU A  59     -13.698 -32.166  -8.568  1.00  1.870          O  
ATOM    886  CB  GLU A  59     -12.347 -32.832  -5.787  1.00  2.330          C  
ATOM    887  CG  GLU A  59     -12.757 -33.156  -4.367  1.00  2.330          C  
ATOM    888  CD  GLU A  59     -12.056 -32.255  -3.361  1.00  2.330          C  
ATOM    889  OE1 GLU A  59     -11.006 -31.755  -3.682  1.00  2.330          O  
ATOM    890  OE2 GLU A  59     -12.584 -32.038  -2.292  1.00  2.330          O  
ATOM    891  H   GLU A  59     -11.728 -35.306  -6.130  1.00  1.800          H  
ATOM    892  HA  GLU A  59     -14.014 -33.815  -6.734  1.00  2.080          H  
ATOM    893 1HB  GLU A  59     -11.260 -32.884  -5.836  1.00  2.800          H  
ATOM    894 2HB  GLU A  59     -12.620 -31.796  -5.967  1.00  2.800          H  
ATOM    895 1HG  GLU A  59     -13.822 -33.019  -4.273  1.00  2.800          H  
ATOM    896 2HG  GLU A  59     -12.530 -34.198  -4.150  1.00  2.800          H  
ATOM    897  N   ASN A  60     -11.592 -32.902  -8.794  1.00  1.470          N  
ATOM    898  CA  ASN A  60     -11.278 -31.962  -9.877  1.00  1.690          C  
ATOM    899  C   ASN A  60     -11.707 -32.266 -11.308  1.00  1.650          C  
ATOM    900  O   ASN A  60     -10.918 -32.796 -12.098  1.00  1.940          O  
ATOM    901  CB  ASN A  60      -9.786 -31.712  -9.878  1.00  2.280          C  
ATOM    902  CG  ASN A  60      -9.320 -30.986  -8.657  1.00  2.280          C  
ATOM    903  OD1 ASN A  60      -9.942 -30.021  -8.204  1.00  2.280          O  
ATOM    904  ND2 ASN A  60      -8.224 -31.435  -8.107  1.00  2.280          N  
ATOM    905  H   ASN A  60     -10.889 -33.545  -8.461  1.00  1.760          H  
ATOM    906  HA  ASN A  60     -11.773 -31.021  -9.620  1.00  2.030          H  
ATOM    907 1HB  ASN A  60      -9.261 -32.666  -9.945  1.00  2.730          H  
ATOM    908 2HB  ASN A  60      -9.517 -31.127 -10.757  1.00  2.730          H  
ATOM    909 1HD2 ASN A  60      -7.859 -30.997  -7.285  1.00  2.730          H  
ATOM    910 2HD2 ASN A  60      -7.746 -32.218  -8.506  1.00  2.730          H  
ATOM    911  N   PHE A  61     -12.933 -31.880 -11.656  1.00  1.460          N  
ATOM    912  CA  PHE A  61     -13.464 -32.083 -13.017  1.00  1.590          C  
ATOM    913  C   PHE A  61     -13.908 -30.794 -13.664  1.00  1.410          C  
ATOM    914  O   PHE A  61     -14.235 -29.829 -12.966  1.00  1.470          O  
ATOM    915  CB  PHE A  61     -14.523 -33.174 -13.084  1.00  2.170          C  
ATOM    916  CG  PHE A  61     -13.878 -34.488 -12.971  1.00  2.170          C  
ATOM    917  CD1 PHE A  61     -13.584 -35.050 -11.776  1.00  2.170          C  
ATOM    918  CD2 PHE A  61     -13.519 -35.161 -14.127  1.00  2.170          C  
ATOM    919  CE1 PHE A  61     -12.948 -36.260 -11.716  1.00  2.170          C  
ATOM    920  CE2 PHE A  61     -12.876 -36.371 -14.070  1.00  2.170          C  
ATOM    921  CZ  PHE A  61     -12.594 -36.923 -12.853  1.00  2.170          C  
ATOM    922  H   PHE A  61     -13.523 -31.431 -10.926  1.00  1.750          H  
ATOM    923  HA  PHE A  61     -12.641 -32.459 -13.629  1.00  1.910          H  
ATOM    924 1HB  PHE A  61     -15.235 -33.063 -12.265  1.00  2.610          H  
ATOM    925 2HB  PHE A  61     -15.069 -33.124 -14.024  1.00  2.610          H  
ATOM    926  HD1 PHE A  61     -13.835 -34.519 -10.862  1.00  2.610          H  
ATOM    927  HD2 PHE A  61     -13.743 -34.714 -15.096  1.00  2.610          H  
ATOM    928  HE1 PHE A  61     -12.709 -36.685 -10.763  1.00  2.610          H  
ATOM    929  HE2 PHE A  61     -12.594 -36.889 -14.988  1.00  2.610          H  
ATOM    930  HZ  PHE A  61     -12.081 -37.881 -12.788  1.00  2.610          H  
ATOM    931  N   SER A  62     -13.920 -30.759 -14.996  1.00  1.470          N  
ATOM    932  CA  SER A  62     -14.302 -29.530 -15.648  1.00  1.470          C  
ATOM    933  C   SER A  62     -15.275 -29.682 -16.789  1.00  1.410          C  
ATOM    934  O   SER A  62     -15.467 -30.768 -17.343  1.00  1.560          O  
ATOM    935  CB  SER A  62     -13.051 -28.829 -16.139  1.00  2.060          C  
ATOM    936  OG  SER A  62     -12.388 -29.589 -17.109  1.00  2.060          O  
ATOM    937  H   SER A  62     -13.638 -31.549 -15.559  1.00  1.760          H  
ATOM    938  HA  SER A  62     -14.782 -28.928 -14.897  1.00  1.760          H  
ATOM    939 1HB  SER A  62     -13.302 -27.855 -16.550  1.00  2.470          H  
ATOM    940 2HB  SER A  62     -12.396 -28.667 -15.300  1.00  2.470          H  
ATOM    941  HG  SER A  62     -11.522 -29.183 -17.209  1.00  2.470          H  
ATOM    942  N   PHE A  63     -15.907 -28.558 -17.105  1.00  1.370          N  
ATOM    943  CA  PHE A  63     -16.888 -28.479 -18.167  1.00  1.370          C  
ATOM    944  C   PHE A  63     -16.262 -28.034 -19.454  1.00  1.330          C  
ATOM    945  O   PHE A  63     -15.414 -27.144 -19.463  1.00  1.400          O  
ATOM    946  CB  PHE A  63     -17.923 -27.391 -17.943  1.00  1.920          C  
ATOM    947  CG  PHE A  63     -18.828 -27.437 -16.785  1.00  1.920          C  
ATOM    948  CD1 PHE A  63     -18.554 -28.104 -15.597  1.00  1.920          C  
ATOM    949  CD2 PHE A  63     -20.014 -26.745 -16.887  1.00  1.920          C  
ATOM    950  CE1 PHE A  63     -19.421 -28.058 -14.603  1.00  1.920          C  
ATOM    951  CE2 PHE A  63     -20.870 -26.715 -15.880  1.00  1.920          C  
ATOM    952  CZ  PHE A  63     -20.566 -27.365 -14.744  1.00  1.920          C  
ATOM    953  H   PHE A  63     -15.683 -27.741 -16.534  1.00  1.640          H  
ATOM    954  HA  PHE A  63     -17.344 -29.454 -18.303  1.00  1.640          H  
ATOM    955 1HB  PHE A  63     -17.429 -26.457 -17.956  1.00  2.300          H  
ATOM    956 2HB  PHE A  63     -18.563 -27.389 -18.810  1.00  2.300          H  
ATOM    957  HD1 PHE A  63     -17.658 -28.657 -15.438  1.00  2.300          H  
ATOM    958  HD2 PHE A  63     -20.249 -26.215 -17.801  1.00  2.300          H  
ATOM    959  HE1 PHE A  63     -19.197 -28.572 -13.672  1.00  2.300          H  
ATOM    960  HE2 PHE A  63     -21.804 -26.161 -15.969  1.00  2.300          H  
ATOM    961  HZ  PHE A  63     -21.239 -27.312 -13.936  1.00  2.300          H  
ATOM    962  N   GLU A  64     -16.802 -28.544 -20.549  1.00  1.460          N  
ATOM    963  CA  GLU A  64     -16.456 -28.143 -21.904  1.00  1.590          C  
ATOM    964  C   GLU A  64     -17.674 -27.448 -22.507  1.00  1.550          C  
ATOM    965  O   GLU A  64     -17.965 -27.585 -23.692  1.00  2.020          O  
ATOM    966  CB  GLU A  64     -16.026 -29.349 -22.746  1.00  2.170          C  
ATOM    967  CG  GLU A  64     -14.750 -30.044 -22.235  1.00  2.170          C  
ATOM    968  CD  GLU A  64     -14.256 -31.168 -23.139  1.00  2.170          C  
ATOM    969  OE1 GLU A  64     -14.903 -31.455 -24.117  1.00  2.170          O  
ATOM    970  OE2 GLU A  64     -13.227 -31.730 -22.841  1.00  2.170          O  
ATOM    971  H   GLU A  64     -17.496 -29.281 -20.451  1.00  1.750          H  
ATOM    972  HA  GLU A  64     -15.635 -27.428 -21.869  1.00  1.910          H  
ATOM    973 1HB  GLU A  64     -16.830 -30.087 -22.763  1.00  2.610          H  
ATOM    974 2HB  GLU A  64     -15.847 -29.032 -23.773  1.00  2.610          H  
ATOM    975 1HG  GLU A  64     -13.962 -29.297 -22.135  1.00  2.610          H  
ATOM    976 2HG  GLU A  64     -14.950 -30.448 -21.242  1.00  2.610          H  
ATOM    977  N   LYS A  65     -18.424 -26.763 -21.646  1.00  1.640          N  
ATOM    978  CA  LYS A  65     -19.640 -26.063 -22.034  1.00  1.750          C  
ATOM    979  C   LYS A  65     -19.311 -25.095 -23.150  1.00  1.840          C  
ATOM    980  O   LYS A  65     -18.348 -24.334 -23.057  1.00  2.260          O  
ATOM    981  CB  LYS A  65     -20.262 -25.334 -20.828  1.00  2.410          C  
ATOM    982  CG  LYS A  65     -21.611 -24.600 -21.102  1.00  2.410          C  
ATOM    983  CD  LYS A  65     -22.769 -25.610 -21.263  1.00  2.410          C  
ATOM    984  CE  LYS A  65     -24.116 -24.959 -21.531  1.00  2.410          C  
ATOM    985  NZ  LYS A  65     -25.195 -25.989 -21.879  1.00  2.410          N  
ATOM    986  H   LYS A  65     -18.091 -26.709 -20.698  1.00  1.970          H  
ATOM    987  HA  LYS A  65     -20.348 -26.792 -22.423  1.00  2.100          H  
ATOM    988 1HB  LYS A  65     -20.444 -26.056 -20.044  1.00  2.890          H  
ATOM    989 2HB  LYS A  65     -19.553 -24.603 -20.439  1.00  2.890          H  
ATOM    990 1HG  LYS A  65     -21.831 -23.944 -20.260  1.00  2.890          H  
ATOM    991 2HG  LYS A  65     -21.533 -23.980 -21.999  1.00  2.890          H  
ATOM    992 1HD  LYS A  65     -22.563 -26.315 -22.062  1.00  2.890          H  
ATOM    993 2HD  LYS A  65     -22.868 -26.150 -20.336  1.00  2.890          H  
ATOM    994 1HE  LYS A  65     -24.434 -24.405 -20.645  1.00  2.890          H  
ATOM    995 2HE  LYS A  65     -24.015 -24.263 -22.365  1.00  2.890          H  
ATOM    996 1HZ  LYS A  65     -26.078 -25.503 -22.053  1.00  2.890          H  
ATOM    997 2HZ  LYS A  65     -24.936 -26.490 -22.701  1.00  2.890          H  
ATOM    998 3HZ  LYS A  65     -25.387 -26.667 -21.121  1.00  2.890          H  
ATOM    999  N   LEU A  66     -20.114 -25.120 -24.204  1.00  2.070          N  
ATOM   1000  CA  LEU A  66     -19.864 -24.262 -25.337  1.00  2.580          C  
ATOM   1001  C   LEU A  66     -20.656 -22.971 -25.239  1.00  2.490          C  
ATOM   1002  O   LEU A  66     -21.882 -22.977 -25.143  1.00  2.460          O  
ATOM   1003  CB  LEU A  66     -20.202 -25.022 -26.621  1.00  3.410          C  
ATOM   1004  CG  LEU A  66     -19.499 -26.422 -26.773  1.00  3.410          C  
ATOM   1005  CD1 LEU A  66     -19.944 -27.059 -28.089  1.00  3.410          C  
ATOM   1006  CD2 LEU A  66     -17.966 -26.289 -26.688  1.00  3.410          C  
ATOM   1007  H   LEU A  66     -20.887 -25.766 -24.233  1.00  2.480          H  
ATOM   1008  HA  LEU A  66     -18.817 -23.999 -25.346  1.00  3.100          H  
ATOM   1009 1HB  LEU A  66     -21.278 -25.180 -26.655  1.00  4.090          H  
ATOM   1010 2HB  LEU A  66     -19.920 -24.411 -27.470  1.00  4.090          H  
ATOM   1011  HG  LEU A  66     -19.827 -27.076 -25.964  1.00  4.090          H  
ATOM   1012 1HD1 LEU A  66     -19.486 -28.043 -28.183  1.00  4.090          H  
ATOM   1013 2HD1 LEU A  66     -21.030 -27.164 -28.092  1.00  4.090          H  
ATOM   1014 3HD1 LEU A  66     -19.644 -26.444 -28.925  1.00  4.090          H  
ATOM   1015 1HD2 LEU A  66     -17.518 -27.276 -26.785  1.00  4.090          H  
ATOM   1016 2HD2 LEU A  66     -17.609 -25.668 -27.464  1.00  4.090          H  
ATOM   1017 3HD2 LEU A  66     -17.671 -25.872 -25.730  1.00  4.090          H  
ATOM   1018  N   TYR A  67     -19.922 -21.868 -25.256  1.00  2.880          N  
ATOM   1019  CA  TYR A  67     -20.438 -20.512 -25.133  1.00  3.200          C  
ATOM   1020  C   TYR A  67     -20.329 -19.721 -26.435  1.00  2.860          C  
ATOM   1021  O   TYR A  67     -20.281 -18.489 -26.426  1.00  3.050          O  
ATOM   1022  CB  TYR A  67     -19.676 -19.776 -24.033  1.00  4.350          C  
ATOM   1023  CG  TYR A  67     -19.846 -20.320 -22.658  1.00  4.350          C  
ATOM   1024  CD1 TYR A  67     -18.865 -21.092 -22.091  1.00  4.350          C  
ATOM   1025  CD2 TYR A  67     -20.969 -20.014 -21.953  1.00  4.350          C  
ATOM   1026  CE1 TYR A  67     -19.024 -21.544 -20.822  1.00  4.350          C  
ATOM   1027  CE2 TYR A  67     -21.147 -20.448 -20.681  1.00  4.350          C  
ATOM   1028  CZ  TYR A  67     -20.186 -21.208 -20.099  1.00  4.350          C  
ATOM   1029  OH  TYR A  67     -20.362 -21.626 -18.812  1.00  4.350          O  
ATOM   1030  H   TYR A  67     -18.921 -21.984 -25.333  1.00  3.460          H  
ATOM   1031  HA  TYR A  67     -21.492 -20.571 -24.865  1.00  3.840          H  
ATOM   1032 1HB  TYR A  67     -18.619 -19.817 -24.247  1.00  5.220          H  
ATOM   1033 2HB  TYR A  67     -19.966 -18.729 -24.022  1.00  5.220          H  
ATOM   1034  HD1 TYR A  67     -17.963 -21.343 -22.646  1.00  5.220          H  
ATOM   1035  HD2 TYR A  67     -21.704 -19.423 -22.410  1.00  5.220          H  
ATOM   1036  HE1 TYR A  67     -18.238 -22.147 -20.391  1.00  5.220          H  
ATOM   1037  HE2 TYR A  67     -22.051 -20.180 -20.134  1.00  5.220          H  
ATOM   1038  HH  TYR A  67     -21.197 -21.290 -18.486  1.00  5.220          H  
ATOM   1039  N   GLU A  68     -20.146 -20.405 -27.547  1.00  2.880          N  
ATOM   1040  CA  GLU A  68     -19.989 -19.696 -28.811  1.00  3.020          C  
ATOM   1041  C   GLU A  68     -21.229 -18.862 -29.073  1.00  2.690          C  
ATOM   1042  O   GLU A  68     -22.342 -19.384 -29.067  1.00  2.920          O  
ATOM   1043  CB  GLU A  68     -19.755 -20.733 -29.914  1.00  4.170          C  
ATOM   1044  CG  GLU A  68     -19.444 -20.242 -31.289  1.00  4.170          C  
ATOM   1045  CD  GLU A  68     -19.266 -21.410 -32.293  1.00  4.170          C  
ATOM   1046  OE1 GLU A  68     -20.233 -21.730 -32.943  1.00  4.170          O  
ATOM   1047  OE2 GLU A  68     -18.174 -21.985 -32.389  1.00  4.170          O  
ATOM   1048  H   GLU A  68     -20.185 -21.413 -27.511  1.00  3.460          H  
ATOM   1049  HA  GLU A  68     -19.140 -19.018 -28.753  1.00  3.620          H  
ATOM   1050 1HB  GLU A  68     -18.903 -21.290 -29.637  1.00  5.010          H  
ATOM   1051 2HB  GLU A  68     -20.599 -21.420 -29.968  1.00  5.010          H  
ATOM   1052 1HG  GLU A  68     -20.240 -19.583 -31.639  1.00  5.010          H  
ATOM   1053 2HG  GLU A  68     -18.529 -19.669 -31.231  1.00  5.010          H  
ATOM   1054  N   GLY A  69     -21.056 -17.552 -29.269  1.00  2.680          N  
ATOM   1055  CA  GLY A  69     -22.199 -16.679 -29.536  1.00  2.810          C  
ATOM   1056  C   GLY A  69     -23.019 -16.306 -28.287  1.00  2.460          C  
ATOM   1057  O   GLY A  69     -24.035 -15.615 -28.395  1.00  2.770          O  
ATOM   1058  H   GLY A  69     -20.116 -17.139 -29.278  1.00  3.220          H  
ATOM   1059 1HA  GLY A  69     -21.830 -15.765 -30.004  1.00  3.370          H  
ATOM   1060 2HA  GLY A  69     -22.848 -17.160 -30.266  1.00  3.370          H  
ATOM   1061  N   MET A  70     -22.583 -16.754 -27.111  1.00  2.430          N  
ATOM   1062  CA  MET A  70     -23.293 -16.525 -25.860  1.00  2.550          C  
ATOM   1063  C   MET A  70     -23.369 -15.061 -25.455  1.00  2.280          C  
ATOM   1064  O   MET A  70     -22.421 -14.296 -25.628  1.00  2.700          O  
ATOM   1065  CB  MET A  70     -22.627 -17.305 -24.732  1.00  3.520          C  
ATOM   1066  CG  MET A  70     -23.376 -17.288 -23.399  1.00  3.520          C  
ATOM   1067  SD  MET A  70     -24.962 -18.169 -23.467  1.00  3.520          S  
ATOM   1068  CE  MET A  70     -24.469 -19.910 -23.471  1.00  3.520          C  
ATOM   1069  H   MET A  70     -21.745 -17.340 -27.091  1.00  2.920          H  
ATOM   1070  HA  MET A  70     -24.313 -16.883 -25.985  1.00  3.060          H  
ATOM   1071 1HB  MET A  70     -22.518 -18.325 -25.038  1.00  4.230          H  
ATOM   1072 2HB  MET A  70     -21.625 -16.912 -24.564  1.00  4.230          H  
ATOM   1073 1HG  MET A  70     -22.781 -17.714 -22.637  1.00  4.230          H  
ATOM   1074 2HG  MET A  70     -23.559 -16.281 -23.078  1.00  4.230          H  
ATOM   1075 1HE  MET A  70     -25.363 -20.546 -23.504  1.00  4.230          H  
ATOM   1076 2HE  MET A  70     -23.851 -20.128 -24.340  1.00  4.230          H  
ATOM   1077 3HE  MET A  70     -23.915 -20.136 -22.563  1.00  4.230          H  
ATOM   1078  N   LYS A  71     -24.510 -14.697 -24.869  1.00  1.940          N  
ATOM   1079  CA  LYS A  71     -24.740 -13.363 -24.337  1.00  1.790          C  
ATOM   1080  C   LYS A  71     -23.675 -13.027 -23.301  1.00  1.510          C  
ATOM   1081  O   LYS A  71     -23.317 -13.857 -22.449  1.00  1.610          O  
ATOM   1082  CB  LYS A  71     -26.137 -13.248 -23.743  1.00  2.570          C  
ATOM   1083  CG  LYS A  71     -27.257 -13.327 -24.768  1.00  2.570          C  
ATOM   1084  CD  LYS A  71     -28.625 -13.149 -24.121  1.00  2.570          C  
ATOM   1085  CE  LYS A  71     -29.743 -13.247 -25.157  1.00  2.570          C  
ATOM   1086  NZ  LYS A  71     -31.093 -13.069 -24.551  1.00  2.570          N  
ATOM   1087  H   LYS A  71     -25.237 -15.393 -24.787  1.00  2.330          H  
ATOM   1088  HA  LYS A  71     -24.648 -12.644 -25.151  1.00  2.150          H  
ATOM   1089 1HB  LYS A  71     -26.286 -14.041 -23.007  1.00  3.080          H  
ATOM   1090 2HB  LYS A  71     -26.222 -12.294 -23.229  1.00  3.080          H  
ATOM   1091 1HG  LYS A  71     -27.112 -12.549 -25.519  1.00  3.080          H  
ATOM   1092 2HG  LYS A  71     -27.221 -14.294 -25.268  1.00  3.080          H  
ATOM   1093 1HD  LYS A  71     -28.768 -13.919 -23.359  1.00  3.080          H  
ATOM   1094 2HD  LYS A  71     -28.674 -12.172 -23.637  1.00  3.080          H  
ATOM   1095 1HE  LYS A  71     -29.593 -12.481 -25.916  1.00  3.080          H  
ATOM   1096 2HE  LYS A  71     -29.698 -14.227 -25.632  1.00  3.080          H  
ATOM   1097 1HZ  LYS A  71     -31.797 -13.145 -25.272  1.00  3.080          H  
ATOM   1098 2HZ  LYS A  71     -31.249 -13.784 -23.854  1.00  3.080          H  
ATOM   1099 3HZ  LYS A  71     -31.153 -12.158 -24.120  1.00  3.080          H  
ATOM   1100  N   LEU A  72     -23.210 -11.783 -23.354  1.00  1.430          N  
ATOM   1101  CA  LEU A  72     -22.116 -11.342 -22.508  1.00  1.250          C  
ATOM   1102  C   LEU A  72     -22.581 -11.088 -21.078  1.00  1.170          C  
ATOM   1103  O   LEU A  72     -23.756 -10.798 -20.828  1.00  1.240          O  
ATOM   1104  CB  LEU A  72     -21.502 -10.051 -23.073  1.00  1.820          C  
ATOM   1105  CG  LEU A  72     -20.997 -10.086 -24.581  1.00  1.820          C  
ATOM   1106  CD1 LEU A  72     -20.270  -8.775 -24.884  1.00  1.820          C  
ATOM   1107  CD2 LEU A  72     -20.170 -11.290 -24.856  1.00  1.820          C  
ATOM   1108  H   LEU A  72     -23.587 -11.151 -24.044  1.00  1.720          H  
ATOM   1109  HA  LEU A  72     -21.360 -12.120 -22.475  1.00  1.500          H  
ATOM   1110 1HB  LEU A  72     -22.236  -9.253 -22.985  1.00  2.190          H  
ATOM   1111 2HB  LEU A  72     -20.642  -9.792 -22.451  1.00  2.190          H  
ATOM   1112  HG  LEU A  72     -21.857 -10.116 -25.243  1.00  2.190          H  
ATOM   1113 1HD1 LEU A  72     -19.952  -8.766 -25.929  1.00  2.190          H  
ATOM   1114 2HD1 LEU A  72     -20.936  -7.931 -24.702  1.00  2.190          H  
ATOM   1115 3HD1 LEU A  72     -19.391  -8.690 -24.243  1.00  2.190          H  
ATOM   1116 1HD2 LEU A  72     -19.842 -11.284 -25.898  1.00  2.190          H  
ATOM   1117 2HD2 LEU A  72     -19.330 -11.286 -24.212  1.00  2.190          H  
ATOM   1118 3HD2 LEU A  72     -20.756 -12.187 -24.685  1.00  2.190          H  
ATOM   1119  N   GLY A  73     -21.652 -11.208 -20.131  1.00  1.100          N  
ATOM   1120  CA  GLY A  73     -21.965 -10.984 -18.720  1.00  1.090          C  
ATOM   1121  C   GLY A  73     -21.419 -12.118 -17.863  1.00  0.950          C  
ATOM   1122  O   GLY A  73     -20.493 -12.825 -18.269  1.00  0.950          O  
ATOM   1123  H   GLY A  73     -20.691 -11.427 -20.413  1.00  1.320          H  
ATOM   1124 1HA  GLY A  73     -21.532 -10.037 -18.396  1.00  1.310          H  
ATOM   1125 2HA  GLY A  73     -23.044 -10.909 -18.586  1.00  1.310          H  
ATOM   1126  N   ASN A  74     -21.933 -12.248 -16.642  1.00  0.930          N  
ATOM   1127  CA  ASN A  74     -21.430 -13.278 -15.740  1.00  0.870          C  
ATOM   1128  C   ASN A  74     -22.315 -14.511 -15.679  1.00  0.780          C  
ATOM   1129  O   ASN A  74     -23.534 -14.430 -15.465  1.00  0.770          O  
ATOM   1130  CB  ASN A  74     -21.260 -12.753 -14.348  1.00  1.240          C  
ATOM   1131  CG  ASN A  74     -20.250 -11.685 -14.210  1.00  1.240          C  
ATOM   1132  OD1 ASN A  74     -19.151 -11.663 -14.813  1.00  1.240          O  
ATOM   1133  ND2 ASN A  74     -20.615 -10.747 -13.369  1.00  1.240          N  
ATOM   1134  H   ASN A  74     -22.679 -11.636 -16.332  1.00  1.120          H  
ATOM   1135  HA  ASN A  74     -20.457 -13.613 -16.099  1.00  1.040          H  
ATOM   1136 1HB  ASN A  74     -22.206 -12.361 -14.035  1.00  1.490          H  
ATOM   1137 2HB  ASN A  74     -21.007 -13.573 -13.672  1.00  1.490          H  
ATOM   1138 1HD2 ASN A  74     -20.016  -9.971 -13.184  1.00  1.490          H  
ATOM   1139 2HD2 ASN A  74     -21.532 -10.827 -12.895  1.00  1.490          H  
ATOM   1140  N   HIS A  75     -21.672 -15.654 -15.835  1.00  0.780          N  
ATOM   1141  CA  HIS A  75     -22.293 -16.954 -15.758  1.00  0.750          C  
ATOM   1142  C   HIS A  75     -21.858 -17.705 -14.490  1.00  0.790          C  
ATOM   1143  O   HIS A  75     -20.668 -17.941 -14.245  1.00  1.040          O  
ATOM   1144  CB  HIS A  75     -21.978 -17.737 -17.029  1.00  1.060          C  
ATOM   1145  CG  HIS A  75     -22.630 -17.164 -18.267  1.00  1.060          C  
ATOM   1146  ND1 HIS A  75     -23.700 -17.767 -18.878  1.00  1.060          N  
ATOM   1147  CD2 HIS A  75     -22.378 -16.037 -18.981  1.00  1.060          C  
ATOM   1148  CE1 HIS A  75     -24.069 -17.053 -19.929  1.00  1.060          C  
ATOM   1149  NE2 HIS A  75     -23.281 -15.999 -20.025  1.00  1.060          N  
ATOM   1150  H   HIS A  75     -20.678 -15.632 -16.050  1.00  0.940          H  
ATOM   1151  HA  HIS A  75     -23.361 -16.822 -15.726  1.00  0.900          H  
ATOM   1152 1HB  HIS A  75     -20.909 -17.730 -17.196  1.00  1.270          H  
ATOM   1153 2HB  HIS A  75     -22.283 -18.756 -16.909  1.00  1.270          H  
ATOM   1154  HD2 HIS A  75     -21.603 -15.300 -18.774  1.00  1.270          H  
ATOM   1155  HE1 HIS A  75     -24.887 -17.292 -20.600  1.00  1.270          H  
ATOM   1156  HE2 HIS A  75     -23.337 -15.258 -20.768  1.00  1.270          H  
ATOM   1157  N   ALA A  76     -22.823 -18.012 -13.636  1.00  0.650          N  
ATOM   1158  CA  ALA A  76     -22.584 -18.700 -12.372  1.00  0.720          C  
ATOM   1159  C   ALA A  76     -22.814 -20.189 -12.509  1.00  0.670          C  
ATOM   1160  O   ALA A  76     -23.907 -20.629 -12.868  1.00  0.740          O  
ATOM   1161  CB  ALA A  76     -23.476 -18.132 -11.290  1.00  0.980          C  
ATOM   1162  H   ALA A  76     -23.770 -17.753 -13.904  1.00  0.780          H  
ATOM   1163  HA  ALA A  76     -21.543 -18.564 -12.097  1.00  0.860          H  
ATOM   1164 1HB  ALA A  76     -23.275 -18.647 -10.369  1.00  1.180          H  
ATOM   1165 2HB  ALA A  76     -23.275 -17.066 -11.169  1.00  1.180          H  
ATOM   1166 3HB  ALA A  76     -24.509 -18.274 -11.561  1.00  1.180          H  
ATOM   1167  N   ILE A  77     -21.799 -20.981 -12.234  1.00  0.640          N  
ATOM   1168  CA  ILE A  77     -21.923 -22.415 -12.387  1.00  0.690          C  
ATOM   1169  C   ILE A  77     -21.957 -23.126 -11.058  1.00  0.710          C  
ATOM   1170  O   ILE A  77     -21.044 -22.987 -10.231  1.00  0.760          O  
ATOM   1171  CB  ILE A  77     -20.808 -22.961 -13.269  1.00  0.950          C  
ATOM   1172  CG1 ILE A  77     -20.888 -22.330 -14.615  1.00  0.950          C  
ATOM   1173  CG2 ILE A  77     -20.932 -24.409 -13.422  1.00  0.950          C  
ATOM   1174  CD1 ILE A  77     -20.003 -21.206 -14.819  1.00  0.950          C  
ATOM   1175  H   ILE A  77     -20.903 -20.575 -11.944  1.00  0.770          H  
ATOM   1176  HA  ILE A  77     -22.869 -22.628 -12.885  1.00  0.830          H  
ATOM   1177  HB  ILE A  77     -19.842 -22.712 -12.830  1.00  1.140          H  
ATOM   1178 1HG1 ILE A  77     -20.658 -23.077 -15.362  1.00  1.140          H  
ATOM   1179 2HG1 ILE A  77     -21.894 -21.988 -14.760  1.00  1.140          H  
ATOM   1180 1HG2 ILE A  77     -20.121 -24.742 -14.054  1.00  1.140          H  
ATOM   1181 2HG2 ILE A  77     -20.868 -24.903 -12.477  1.00  1.140          H  
ATOM   1182 3HG2 ILE A  77     -21.895 -24.642 -13.883  1.00  1.140          H  
ATOM   1183 1HD1 ILE A  77     -20.139 -20.830 -15.830  1.00  1.140          H  
ATOM   1184 2HD1 ILE A  77     -20.180 -20.404 -14.124  1.00  1.140          H  
ATOM   1185 3HD1 ILE A  77     -19.006 -21.568 -14.685  1.00  1.140          H  
ATOM   1186  N   THR A  78     -23.029 -23.887 -10.859  1.00  0.750          N  
ATOM   1187  CA  THR A  78     -23.247 -24.586  -9.604  1.00  0.890          C  
ATOM   1188  C   THR A  78     -23.642 -26.053  -9.821  1.00  0.900          C  
ATOM   1189  O   THR A  78     -24.139 -26.428 -10.891  1.00  1.130          O  
ATOM   1190  CB  THR A  78     -24.383 -23.875  -8.824  1.00  1.190          C  
ATOM   1191  OG1 THR A  78     -25.636 -24.049  -9.526  1.00  1.190          O  
ATOM   1192  CG2 THR A  78     -24.109 -22.340  -8.767  1.00  1.190          C  
ATOM   1193  H   THR A  78     -23.735 -23.941 -11.604  1.00  0.900          H  
ATOM   1194  HA  THR A  78     -22.329 -24.559  -9.013  1.00  1.070          H  
ATOM   1195  HB  THR A  78     -24.445 -24.281  -7.814  1.00  1.430          H  
ATOM   1196  HG1 THR A  78     -25.949 -24.958  -9.434  1.00  1.430          H  
ATOM   1197 1HG2 THR A  78     -24.909 -21.853  -8.219  1.00  1.430          H  
ATOM   1198 2HG2 THR A  78     -23.178 -22.146  -8.281  1.00  1.430          H  
ATOM   1199 3HG2 THR A  78     -24.072 -21.925  -9.769  1.00  1.430          H  
ATOM   1200  N   ILE A  79     -23.495 -26.874  -8.779  1.00  0.760          N  
ATOM   1201  CA  ILE A  79     -23.972 -28.267  -8.787  1.00  0.760          C  
ATOM   1202  C   ILE A  79     -25.362 -28.363  -8.218  1.00  0.810          C  
ATOM   1203  O   ILE A  79     -25.573 -27.932  -7.086  1.00  0.960          O  
ATOM   1204  CB  ILE A  79     -23.068 -29.224  -7.955  1.00  1.060          C  
ATOM   1205  CG1 ILE A  79     -21.722 -29.288  -8.572  1.00  1.060          C  
ATOM   1206  CG2 ILE A  79     -23.732 -30.616  -7.875  1.00  1.060          C  
ATOM   1207  CD1 ILE A  79     -20.628 -29.970  -7.761  1.00  1.060          C  
ATOM   1208  H   ILE A  79     -23.039 -26.502  -7.943  1.00  0.910          H  
ATOM   1209  HA  ILE A  79     -23.999 -28.626  -9.815  1.00  0.910          H  
ATOM   1210  HB  ILE A  79     -22.929 -28.834  -6.948  1.00  1.280          H  
ATOM   1211 1HG1 ILE A  79     -21.836 -29.822  -9.462  1.00  1.280          H  
ATOM   1212 2HG1 ILE A  79     -21.414 -28.283  -8.796  1.00  1.280          H  
ATOM   1213 1HG2 ILE A  79     -23.127 -31.299  -7.334  1.00  1.280          H  
ATOM   1214 2HG2 ILE A  79     -24.683 -30.551  -7.377  1.00  1.280          H  
ATOM   1215 3HG2 ILE A  79     -23.879 -30.982  -8.872  1.00  1.280          H  
ATOM   1216 1HD1 ILE A  79     -19.698 -29.960  -8.330  1.00  1.280          H  
ATOM   1217 2HD1 ILE A  79     -20.477 -29.431  -6.823  1.00  1.280          H  
ATOM   1218 3HD1 ILE A  79     -20.897 -30.997  -7.546  1.00  1.280          H  
ATOM   1219  N   ASP A  80     -26.305 -28.963  -8.961  1.00  0.780          N  
ATOM   1220  CA  ASP A  80     -27.654 -29.066  -8.424  1.00  0.890          C  
ATOM   1221  C   ASP A  80     -27.717 -30.296  -7.544  1.00  0.840          C  
ATOM   1222  O   ASP A  80     -28.217 -30.257  -6.407  1.00  0.980          O  
ATOM   1223  CB  ASP A  80     -28.692 -29.223  -9.537  1.00  1.200          C  
ATOM   1224  CG  ASP A  80     -28.878 -28.003 -10.409  1.00  1.200          C  
ATOM   1225  OD1 ASP A  80     -28.680 -28.133 -11.586  1.00  1.200          O  
ATOM   1226  OD2 ASP A  80     -29.318 -26.989  -9.926  1.00  1.200          O  
ATOM   1227  H   ASP A  80     -26.083 -29.358  -9.881  1.00  0.940          H  
ATOM   1228  HA  ASP A  80     -27.878 -28.178  -7.855  1.00  1.070          H  
ATOM   1229 1HB  ASP A  80     -28.401 -30.060 -10.181  1.00  1.440          H  
ATOM   1230 2HB  ASP A  80     -29.652 -29.484  -9.093  1.00  1.440          H  
ATOM   1231  N   SER A  81     -27.154 -31.388  -8.063  1.00  0.710          N  
ATOM   1232  CA  SER A  81     -27.116 -32.633  -7.312  1.00  0.680          C  
ATOM   1233  C   SER A  81     -26.090 -33.607  -7.863  1.00  0.640          C  
ATOM   1234  O   SER A  81     -25.813 -33.670  -9.072  1.00  0.670          O  
ATOM   1235  CB  SER A  81     -28.483 -33.301  -7.262  1.00  0.960          C  
ATOM   1236  OG  SER A  81     -28.892 -33.757  -8.521  1.00  0.960          O  
ATOM   1237  H   SER A  81     -26.755 -31.332  -9.005  1.00  0.850          H  
ATOM   1238  HA  SER A  81     -26.826 -32.400  -6.286  1.00  0.820          H  
ATOM   1239 1HB  SER A  81     -28.435 -34.133  -6.571  1.00  1.160          H  
ATOM   1240 2HB  SER A  81     -29.219 -32.602  -6.870  1.00  1.160          H  
ATOM   1241  HG  SER A  81     -29.751 -34.164  -8.385  1.00  1.160          H  
ATOM   1242  N   VAL A  82     -25.579 -34.421  -6.951  1.00  0.660          N  
ATOM   1243  CA  VAL A  82     -24.646 -35.483  -7.294  1.00  0.680          C  
ATOM   1244  C   VAL A  82     -25.154 -36.853  -6.875  1.00  0.660          C  
ATOM   1245  O   VAL A  82     -25.542 -37.057  -5.721  1.00  0.710          O  
ATOM   1246  CB  VAL A  82     -23.267 -35.170  -6.634  1.00  0.940          C  
ATOM   1247  CG1 VAL A  82     -23.407 -34.939  -5.198  1.00  0.940          C  
ATOM   1248  CG2 VAL A  82     -22.355 -36.314  -6.744  1.00  0.940          C  
ATOM   1249  H   VAL A  82     -25.851 -34.265  -5.976  1.00  0.790          H  
ATOM   1250  HA  VAL A  82     -24.520 -35.494  -8.373  1.00  0.820          H  
ATOM   1251  HB  VAL A  82     -22.847 -34.284  -7.109  1.00  1.130          H  
ATOM   1252 1HG1 VAL A  82     -22.442 -34.738  -4.770  1.00  1.130          H  
ATOM   1253 2HG1 VAL A  82     -24.066 -34.106  -5.026  1.00  1.130          H  
ATOM   1254 3HG1 VAL A  82     -23.804 -35.817  -4.732  1.00  1.130          H  
ATOM   1255 1HG2 VAL A  82     -21.399 -36.072  -6.278  1.00  1.130          H  
ATOM   1256 2HG2 VAL A  82     -22.807 -37.143  -6.217  1.00  1.130          H  
ATOM   1257 3HG2 VAL A  82     -22.185 -36.594  -7.763  1.00  1.130          H  
ATOM   1258  N   VAL A  83     -25.109 -37.819  -7.801  1.00  0.640          N  
ATOM   1259  CA  VAL A  83     -25.547 -39.151  -7.414  1.00  0.640          C  
ATOM   1260  C   VAL A  83     -24.393 -40.139  -7.397  1.00  0.660          C  
ATOM   1261  O   VAL A  83     -23.641 -40.311  -8.366  1.00  0.710          O  
ATOM   1262  CB  VAL A  83     -26.709 -39.666  -8.306  1.00  0.900          C  
ATOM   1263  CG1 VAL A  83     -26.328 -39.708  -9.767  1.00  0.900          C  
ATOM   1264  CG2 VAL A  83     -27.148 -41.069  -7.811  1.00  0.900          C  
ATOM   1265  H   VAL A  83     -24.782 -37.612  -8.751  1.00  0.770          H  
ATOM   1266  HA  VAL A  83     -25.942 -39.103  -6.403  1.00  0.770          H  
ATOM   1267  HB  VAL A  83     -27.534 -38.973  -8.222  1.00  1.080          H  
ATOM   1268 1HG1 VAL A  83     -27.181 -40.050 -10.350  1.00  1.080          H  
ATOM   1269 2HG1 VAL A  83     -26.049 -38.717 -10.094  1.00  1.080          H  
ATOM   1270 3HG1 VAL A  83     -25.502 -40.390  -9.923  1.00  1.080          H  
ATOM   1271 1HG2 VAL A  83     -27.988 -41.418  -8.406  1.00  1.080          H  
ATOM   1272 2HG2 VAL A  83     -26.330 -41.783  -7.905  1.00  1.080          H  
ATOM   1273 3HG2 VAL A  83     -27.450 -41.013  -6.763  1.00  1.080          H  
ATOM   1274  N   ASP A  84     -24.287 -40.776  -6.241  1.00  0.670          N  
ATOM   1275  CA  ASP A  84     -23.305 -41.766  -5.845  1.00  0.700          C  
ATOM   1276  C   ASP A  84     -23.439 -43.071  -6.595  1.00  0.720          C  
ATOM   1277  O   ASP A  84     -24.523 -43.448  -7.043  1.00  0.770          O  
ATOM   1278  CB  ASP A  84     -23.417 -42.003  -4.331  1.00  0.970          C  
ATOM   1279  CG  ASP A  84     -22.220 -42.728  -3.691  1.00  0.970          C  
ATOM   1280  OD1 ASP A  84     -21.266 -42.065  -3.224  1.00  0.970          O  
ATOM   1281  OD2 ASP A  84     -22.262 -43.962  -3.707  1.00  0.970          O  
ATOM   1282  H   ASP A  84     -24.986 -40.527  -5.532  1.00  0.800          H  
ATOM   1283  HA  ASP A  84     -22.318 -41.398  -6.069  1.00  0.840          H  
ATOM   1284 1HB  ASP A  84     -23.553 -41.039  -3.832  1.00  1.160          H  
ATOM   1285 2HB  ASP A  84     -24.312 -42.581  -4.138  1.00  1.160          H  
ATOM   1286  N   ALA A  85     -22.346 -43.812  -6.659  1.00  0.780          N  
ATOM   1287  CA  ALA A  85     -22.330 -45.126  -7.279  1.00  0.870          C  
ATOM   1288  C   ALA A  85     -23.367 -46.059  -6.649  1.00  0.960          C  
ATOM   1289  O   ALA A  85     -23.893 -46.948  -7.318  1.00  1.060          O  
ATOM   1290  CB  ALA A  85     -20.956 -45.739  -7.142  1.00  1.180          C  
ATOM   1291  H   ALA A  85     -21.473 -43.444  -6.289  1.00  0.940          H  
ATOM   1292  HA  ALA A  85     -22.572 -45.009  -8.336  1.00  1.040          H  
ATOM   1293 1HB  ALA A  85     -20.940 -46.712  -7.623  1.00  1.420          H  
ATOM   1294 2HB  ALA A  85     -20.246 -45.089  -7.622  1.00  1.420          H  
ATOM   1295 3HB  ALA A  85     -20.702 -45.849  -6.087  1.00  1.420          H  
ATOM   1296  N   ASN A  86     -23.677 -45.848  -5.365  1.00  0.990          N  
ATOM   1297  CA  ASN A  86     -24.621 -46.693  -4.657  1.00  1.130          C  
ATOM   1298  C   ASN A  86     -26.047 -46.103  -4.619  1.00  1.120          C  
ATOM   1299  O   ASN A  86     -26.906 -46.583  -3.876  1.00  1.270          O  
ATOM   1300  CB  ASN A  86     -24.081 -46.912  -3.269  1.00  1.530          C  
ATOM   1301  CG  ASN A  86     -22.805 -47.682  -3.323  1.00  1.530          C  
ATOM   1302  OD1 ASN A  86     -22.761 -48.919  -3.399  1.00  1.530          O  
ATOM   1303  ND2 ASN A  86     -21.738 -46.935  -3.331  1.00  1.530          N  
ATOM   1304  H   ASN A  86     -23.197 -45.105  -4.832  1.00  1.190          H  
ATOM   1305  HA  ASN A  86     -24.678 -47.652  -5.173  1.00  1.360          H  
ATOM   1306 1HB  ASN A  86     -23.890 -45.944  -2.797  1.00  1.830          H  
ATOM   1307 2HB  ASN A  86     -24.807 -47.447  -2.663  1.00  1.830          H  
ATOM   1308 1HD2 ASN A  86     -20.826 -47.345  -3.395  1.00  1.830          H  
ATOM   1309 2HD2 ASN A  86     -21.858 -45.912  -3.310  1.00  1.830          H  
ATOM   1310  N   GLY A  87     -26.297 -45.055  -5.414  1.00  0.980          N  
ATOM   1311  CA  GLY A  87     -27.613 -44.419  -5.554  1.00  1.000          C  
ATOM   1312  C   GLY A  87     -27.913 -43.213  -4.652  1.00  0.940          C  
ATOM   1313  O   GLY A  87     -28.898 -42.508  -4.870  1.00  1.010          O  
ATOM   1314  H   GLY A  87     -25.543 -44.682  -5.998  1.00  1.180          H  
ATOM   1315 1HA  GLY A  87     -27.718 -44.103  -6.593  1.00  1.200          H  
ATOM   1316 2HA  GLY A  87     -28.380 -45.175  -5.394  1.00  1.200          H  
ATOM   1317  N   CYS A  88     -27.085 -42.964  -3.649  1.00  0.950          N  
ATOM   1318  CA  CYS A  88     -27.303 -41.828  -2.754  1.00  0.950          C  
ATOM   1319  C   CYS A  88     -27.195 -40.490  -3.468  1.00  0.850          C  
ATOM   1320  O   CYS A  88     -26.220 -40.230  -4.174  1.00  0.770          O  
ATOM   1321  CB  CYS A  88     -26.304 -41.823  -1.600  1.00  1.330          C  
ATOM   1322  SG  CYS A  88     -26.541 -40.430  -0.463  1.00  1.330          S  
ATOM   1323  H   CYS A  88     -26.311 -43.593  -3.496  1.00  1.140          H  
ATOM   1324  HA  CYS A  88     -28.305 -41.916  -2.335  1.00  1.140          H  
ATOM   1325 1HB  CYS A  88     -26.395 -42.749  -1.032  1.00  1.600          H  
ATOM   1326 2HB  CYS A  88     -25.292 -41.772  -1.986  1.00  1.600          H  
ATOM   1327  HG  CYS A  88     -26.497 -39.467  -1.391  1.00  1.600          H  
ATOM   1328  N   VAL A  89     -28.179 -39.613  -3.259  1.00  0.910          N  
ATOM   1329  CA  VAL A  89     -28.124 -38.307  -3.904  1.00  0.870          C  
ATOM   1330  C   VAL A  89     -27.897 -37.194  -2.894  1.00  0.990          C  
ATOM   1331  O   VAL A  89     -28.684 -37.011  -1.966  1.00  1.190          O  
ATOM   1332  CB  VAL A  89     -29.422 -38.015  -4.682  1.00  1.230          C  
ATOM   1333  CG1 VAL A  89     -29.334 -36.621  -5.340  1.00  1.230          C  
ATOM   1334  CG2 VAL A  89     -29.627 -39.086  -5.722  1.00  1.230          C  
ATOM   1335  H   VAL A  89     -28.959 -39.863  -2.665  1.00  1.090          H  
ATOM   1336  HA  VAL A  89     -27.300 -38.301  -4.607  1.00  1.040          H  
ATOM   1337  HB  VAL A  89     -30.265 -38.007  -3.995  1.00  1.480          H  
ATOM   1338 1HG1 VAL A  89     -30.253 -36.421  -5.887  1.00  1.480          H  
ATOM   1339 2HG1 VAL A  89     -29.200 -35.848  -4.582  1.00  1.480          H  
ATOM   1340 3HG1 VAL A  89     -28.486 -36.603  -6.032  1.00  1.480          H  
ATOM   1341 1HG2 VAL A  89     -30.541 -38.893  -6.277  1.00  1.480          H  
ATOM   1342 2HG2 VAL A  89     -28.795 -39.076  -6.385  1.00  1.480          H  
ATOM   1343 3HG2 VAL A  89     -29.697 -40.063  -5.244  1.00  1.480          H  
ATOM   1344  N   ASN A  90     -26.806 -36.462  -3.091  1.00  0.980          N  
ATOM   1345  CA  ASN A  90     -26.419 -35.362  -2.216  1.00  1.250          C  
ATOM   1346  C   ASN A  90     -26.800 -34.013  -2.829  1.00  1.270          C  
ATOM   1347  O   ASN A  90     -26.291 -33.598  -3.887  1.00  1.150          O  
ATOM   1348  CB  ASN A  90     -24.954 -35.435  -1.830  1.00  1.640          C  
ATOM   1349  CG  ASN A  90     -24.536 -34.399  -0.805  1.00  1.640          C  
ATOM   1350  OD1 ASN A  90     -24.988 -33.252  -0.830  1.00  1.640          O  
ATOM   1351  ND2 ASN A  90     -23.686 -34.801   0.109  1.00  1.640          N  
ATOM   1352  H   ASN A  90     -26.234 -36.693  -3.910  1.00  1.180          H  
ATOM   1353  HA  ASN A  90     -26.990 -35.451  -1.291  1.00  1.500          H  
ATOM   1354 1HB  ASN A  90     -24.725 -36.431  -1.450  1.00  1.970          H  
ATOM   1355 2HB  ASN A  90     -24.367 -35.276  -2.689  1.00  1.970          H  
ATOM   1356 1HD2 ASN A  90     -23.373 -34.168   0.821  1.00  1.970          H  
ATOM   1357 2HD2 ASN A  90     -23.354 -35.747   0.103  1.00  1.970          H  
ATOM   1358  N   SER A  91     -27.741 -33.326  -2.183  1.00  1.710          N  
ATOM   1359  CA  SER A  91     -28.273 -32.054  -2.673  1.00  1.970          C  
ATOM   1360  C   SER A  91     -27.291 -30.907  -2.399  1.00  2.160          C  
ATOM   1361  O   SER A  91     -27.572 -29.986  -1.620  1.00  2.740          O  
ATOM   1362  CB  SER A  91     -29.587 -31.742  -1.974  1.00  2.650          C  
ATOM   1363  OG  SER A  91     -30.533 -32.753  -2.193  1.00  2.650          O  
ATOM   1364  H   SER A  91     -28.124 -33.711  -1.331  1.00  2.050          H  
ATOM   1365  HA  SER A  91     -28.438 -32.129  -3.749  1.00  2.360          H  
ATOM   1366 1HB  SER A  91     -29.414 -31.624  -0.904  1.00  3.180          H  
ATOM   1367 2HB  SER A  91     -29.972 -30.792  -2.350  1.00  3.180          H  
ATOM   1368  HG  SER A  91     -31.357 -32.431  -1.814  1.00  3.180          H  
ATOM   1369  N   LEU A  92     -26.162 -30.951  -3.112  1.00  2.210          N  
ATOM   1370  CA  LEU A  92     -25.052 -30.024  -2.936  1.00  2.530          C  
ATOM   1371  C   LEU A  92     -25.431 -28.583  -3.197  1.00  2.860          C  
ATOM   1372  O   LEU A  92     -24.762 -27.683  -2.685  1.00  3.400          O  
ATOM   1373  CB  LEU A  92     -23.829 -30.392  -3.805  1.00  3.410          C  
ATOM   1374  CG  LEU A  92     -23.028 -31.705  -3.428  1.00  3.410          C  
ATOM   1375  CD1 LEU A  92     -21.936 -31.931  -4.485  1.00  3.410          C  
ATOM   1376  CD2 LEU A  92     -22.390 -31.604  -2.044  1.00  3.410          C  
ATOM   1377  H   LEU A  92     -26.074 -31.755  -3.729  1.00  2.650          H  
ATOM   1378  HA  LEU A  92     -24.747 -30.081  -1.898  1.00  3.040          H  
ATOM   1379 1HB  LEU A  92     -24.174 -30.505  -4.830  1.00  4.100          H  
ATOM   1380 2HB  LEU A  92     -23.129 -29.559  -3.778  1.00  4.100          H  
ATOM   1381  HG  LEU A  92     -23.706 -32.550  -3.427  1.00  4.100          H  
ATOM   1382 1HD1 LEU A  92     -21.390 -32.818  -4.254  1.00  4.100          H  
ATOM   1383 2HD1 LEU A  92     -22.389 -32.038  -5.447  1.00  4.100          H  
ATOM   1384 3HD1 LEU A  92     -21.252 -31.080  -4.493  1.00  4.100          H  
ATOM   1385 1HD2 LEU A  92     -21.851 -32.526  -1.832  1.00  4.100          H  
ATOM   1386 2HD2 LEU A  92     -21.695 -30.765  -2.021  1.00  4.100          H  
ATOM   1387 3HD2 LEU A  92     -23.147 -31.463  -1.284  1.00  4.100          H  
ATOM   1388  N   ILE A  93     -26.499 -28.304  -3.949  1.00  3.160          N  
ATOM   1389  CA  ILE A  93     -26.877 -26.909  -4.180  1.00  3.990          C  
ATOM   1390  C   ILE A  93     -27.075 -26.117  -2.873  1.00  4.020          C  
ATOM   1391  O   ILE A  93     -26.973 -24.889  -2.873  1.00  4.420          O  
ATOM   1392  CB  ILE A  93     -28.154 -26.832  -5.037  1.00  5.250          C  
ATOM   1393  CG1 ILE A  93     -28.366 -25.378  -5.636  1.00  5.250          C  
ATOM   1394  CG2 ILE A  93     -29.389 -27.283  -4.234  1.00  5.250          C  
ATOM   1395  CD1 ILE A  93     -27.275 -24.925  -6.666  1.00  5.250          C  
ATOM   1396  H   ILE A  93     -27.024 -29.033  -4.450  1.00  3.790          H  
ATOM   1397  HA  ILE A  93     -26.087 -26.444  -4.734  1.00  4.790          H  
ATOM   1398  HB  ILE A  93     -28.039 -27.498  -5.849  1.00  6.300          H  
ATOM   1399 1HG1 ILE A  93     -29.325 -25.367  -6.146  1.00  6.300          H  
ATOM   1400 2HG1 ILE A  93     -28.401 -24.652  -4.830  1.00  6.300          H  
ATOM   1401 1HG2 ILE A  93     -30.260 -27.262  -4.884  1.00  6.300          H  
ATOM   1402 2HG2 ILE A  93     -29.234 -28.298  -3.870  1.00  6.300          H  
ATOM   1403 3HG2 ILE A  93     -29.565 -26.618  -3.389  1.00  6.300          H  
ATOM   1404 1HD1 ILE A  93     -27.521 -23.931  -7.039  1.00  6.300          H  
ATOM   1405 2HD1 ILE A  93     -26.295 -24.887  -6.208  1.00  6.300          H  
ATOM   1406 3HD1 ILE A  93     -27.254 -25.629  -7.501  1.00  6.300          H  
ATOM   1407  N   SER A  94     -27.379 -26.807  -1.767  1.00  4.080          N  
ATOM   1408  CA  SER A  94     -27.600 -26.166  -0.477  1.00  4.490          C  
ATOM   1409  C   SER A  94     -26.317 -25.991   0.356  1.00  4.300          C  
ATOM   1410  O   SER A  94     -26.371 -25.463   1.471  1.00  4.720          O  
ATOM   1411  CB  SER A  94     -28.607 -26.968   0.328  1.00  6.120          C  
ATOM   1412  OG  SER A  94     -29.873 -26.978  -0.287  1.00  6.120          O  
ATOM   1413  H   SER A  94     -27.450 -27.828  -1.817  1.00  4.900          H  
ATOM   1414  HA  SER A  94     -28.017 -25.178  -0.665  1.00  5.390          H  
ATOM   1415 1HB  SER A  94     -28.244 -27.994   0.429  1.00  7.350          H  
ATOM   1416 2HB  SER A  94     -28.688 -26.550   1.329  1.00  7.350          H  
ATOM   1417  HG  SER A  94     -30.442 -27.488   0.293  1.00  7.350          H  
ATOM   1418  N   GLY A  95     -25.180 -26.478  -0.144  1.00  4.160          N  
ATOM   1419  CA  GLY A  95     -23.919 -26.413   0.584  1.00  4.390          C  
ATOM   1420  C   GLY A  95     -23.208 -25.063   0.414  1.00  4.220          C  
ATOM   1421  O   GLY A  95     -23.598 -24.242  -0.418  1.00  4.290          O  
ATOM   1422  H   GLY A  95     -25.189 -26.892  -1.075  1.00  4.990          H  
ATOM   1423 1HA  GLY A  95     -24.115 -26.608   1.636  1.00  5.270          H  
ATOM   1424 2HA  GLY A  95     -23.277 -27.212   0.216  1.00  5.270          H  
ATOM   1425  N   PRO A  96     -22.119 -24.832   1.165  1.00  4.570          N  
ATOM   1426  CA  PRO A  96     -21.304 -23.633   1.138  1.00  4.570          C  
ATOM   1427  C   PRO A  96     -20.484 -23.515  -0.133  1.00  3.810          C  
ATOM   1428  O   PRO A  96     -20.015 -24.523  -0.662  1.00  4.130          O  
ATOM   1429  CB  PRO A  96     -20.400 -23.821   2.360  1.00  6.860          C  
ATOM   1430  CG  PRO A  96     -20.297 -25.325   2.531  1.00  6.860          C  
ATOM   1431  CD  PRO A  96     -21.647 -25.866   2.108  1.00  6.860          C  
ATOM   1432  HA  PRO A  96     -21.958 -22.755   1.261  1.00  5.480          H  
ATOM   1433 1HB  PRO A  96     -19.420 -23.352   2.174  1.00  8.230          H  
ATOM   1434 2HB  PRO A  96     -20.835 -23.319   3.234  1.00  8.230          H  
ATOM   1435 1HG  PRO A  96     -19.479 -25.716   1.902  1.00  8.230          H  
ATOM   1436 2HG  PRO A  96     -20.043 -25.575   3.573  1.00  8.230          H  
ATOM   1437 1HD  PRO A  96     -21.499 -26.829   1.604  1.00  8.230          H  
ATOM   1438 2HD  PRO A  96     -22.317 -25.939   2.979  1.00  8.230          H  
ATOM   1439  N   ARG A  97     -20.249 -22.273  -0.551  1.00  3.270          N  
ATOM   1440  CA  ARG A  97     -19.422 -21.902  -1.698  1.00  2.940          C  
ATOM   1441  C   ARG A  97     -19.620 -22.774  -2.939  1.00  2.510          C  
ATOM   1442  O   ARG A  97     -18.666 -23.051  -3.674  1.00  2.790          O  
ATOM   1443  CB  ARG A  97     -17.952 -21.948  -1.313  1.00  4.250          C  
ATOM   1444  CG  ARG A  97     -17.555 -20.994  -0.203  1.00  4.250          C  
ATOM   1445  CD  ARG A  97     -16.099 -21.030   0.055  1.00  4.250          C  
ATOM   1446  NE  ARG A  97     -15.719 -20.113   1.126  1.00  4.250          N  
ATOM   1447  CZ  ARG A  97     -14.470 -19.962   1.619  1.00  4.250          C  
ATOM   1448  NH1 ARG A  97     -13.468 -20.672   1.136  1.00  4.250          N  
ATOM   1449  NH2 ARG A  97     -14.253 -19.093   2.594  1.00  4.250          N  
ATOM   1450  H   ARG A  97     -20.693 -21.522  -0.039  1.00  3.920          H  
ATOM   1451  HA  ARG A  97     -19.670 -20.875  -1.969  1.00  3.530          H  
ATOM   1452 1HB  ARG A  97     -17.690 -22.958  -0.996  1.00  5.100          H  
ATOM   1453 2HB  ARG A  97     -17.340 -21.709  -2.183  1.00  5.100          H  
ATOM   1454 1HG  ARG A  97     -17.829 -19.978  -0.479  1.00  5.100          H  
ATOM   1455 2HG  ARG A  97     -18.069 -21.275   0.715  1.00  5.100          H  
ATOM   1456 1HD  ARG A  97     -15.815 -22.042   0.348  1.00  5.100          H  
ATOM   1457 2HD  ARG A  97     -15.566 -20.745  -0.851  1.00  5.100          H  
ATOM   1458  HE  ARG A  97     -16.452 -19.544   1.530  1.00  5.100          H  
ATOM   1459 1HH1 ARG A  97     -13.626 -21.334   0.393  1.00  5.100          H  
ATOM   1460 2HH1 ARG A  97     -12.537 -20.553   1.510  1.00  5.100          H  
ATOM   1461 1HH2 ARG A  97     -15.020 -18.548   2.966  1.00  5.100          H  
ATOM   1462 2HH2 ARG A  97     -13.324 -18.972   2.970  1.00  5.100          H  
ATOM   1463  N   ASN A  98     -20.864 -23.104  -3.263  1.00  2.390          N  
ATOM   1464  CA  ASN A  98     -21.128 -23.887  -4.458  1.00  2.510          C  
ATOM   1465  C   ASN A  98     -21.302 -23.001  -5.665  1.00  2.000          C  
ATOM   1466  O   ASN A  98     -22.410 -22.890  -6.181  1.00  2.150          O  
ATOM   1467  CB  ASN A  98     -22.344 -24.774  -4.246  1.00  3.470          C  
ATOM   1468  CG  ASN A  98     -22.673 -25.751  -5.409  1.00  3.470          C  
ATOM   1469  OD1 ASN A  98     -22.125 -25.743  -6.525  1.00  3.470          O  
ATOM   1470  ND2 ASN A  98     -23.605 -26.585  -5.127  1.00  3.470          N  
ATOM   1471  H   ASN A  98     -21.635 -22.834  -2.666  1.00  2.870          H  
ATOM   1472  HA  ASN A  98     -20.266 -24.529  -4.647  1.00  3.010          H  
ATOM   1473 1HB  ASN A  98     -22.197 -25.363  -3.335  1.00  4.160          H  
ATOM   1474 2HB  ASN A  98     -23.219 -24.145  -4.070  1.00  4.160          H  
ATOM   1475 1HD2 ASN A  98     -23.983 -27.238  -5.818  1.00  4.160          H  
ATOM   1476 2HD2 ASN A  98     -24.011 -26.567  -4.197  1.00  4.160          H  
ATOM   1477  N   GLN A  99     -20.221 -22.338  -6.071  1.00  1.700          N  
ATOM   1478  CA  GLN A  99     -20.255 -21.480  -7.252  1.00  1.230          C  
ATOM   1479  C   GLN A  99     -18.901 -21.123  -7.860  1.00  1.060          C  
ATOM   1480  O   GLN A  99     -18.021 -20.583  -7.185  1.00  1.260          O  
ATOM   1481  CB  GLN A  99     -21.010 -20.185  -6.953  1.00  1.910          C  
ATOM   1482  CG  GLN A  99     -21.118 -19.245  -8.145  1.00  1.910          C  
ATOM   1483  CD  GLN A  99     -21.988 -18.079  -7.846  1.00  1.910          C  
ATOM   1484  OE1 GLN A  99     -23.214 -18.178  -7.918  1.00  1.910          O  
ATOM   1485  NE2 GLN A  99     -21.383 -16.957  -7.496  1.00  1.910          N  
ATOM   1486  H   GLN A  99     -19.365 -22.494  -5.531  1.00  2.040          H  
ATOM   1487  HA  GLN A  99     -20.811 -22.013  -8.017  1.00  1.480          H  
ATOM   1488 1HB  GLN A  99     -22.024 -20.414  -6.628  1.00  2.290          H  
ATOM   1489 2HB  GLN A  99     -20.517 -19.653  -6.143  1.00  2.290          H  
ATOM   1490 1HG  GLN A  99     -20.129 -18.860  -8.402  1.00  2.290          H  
ATOM   1491 2HG  GLN A  99     -21.538 -19.792  -8.995  1.00  2.290          H  
ATOM   1492 1HE2 GLN A  99     -21.925 -16.139  -7.285  1.00  2.290          H  
ATOM   1493 2HE2 GLN A  99     -20.383 -16.922  -7.442  1.00  2.290          H  
ATOM   1494  N   ILE A 100     -18.810 -21.325  -9.170  1.00  0.870          N  
ATOM   1495  CA  ILE A 100     -17.669 -20.966 -10.011  1.00  0.930          C  
ATOM   1496  C   ILE A 100     -18.111 -19.900 -10.995  1.00  0.850          C  
ATOM   1497  O   ILE A 100     -19.225 -19.958 -11.517  1.00  0.830          O  
ATOM   1498  CB  ILE A 100     -17.109 -22.206 -10.740  1.00  1.280          C  
ATOM   1499  CG1 ILE A 100     -16.668 -23.270  -9.697  1.00  1.280          C  
ATOM   1500  CG2 ILE A 100     -15.975 -21.868 -11.739  1.00  1.280          C  
ATOM   1501  CD1 ILE A 100     -15.577 -22.879  -8.723  1.00  1.280          C  
ATOM   1502  H   ILE A 100     -19.597 -21.815  -9.612  1.00  1.040          H  
ATOM   1503  HA  ILE A 100     -16.889 -20.525  -9.396  1.00  1.120          H  
ATOM   1504  HB  ILE A 100     -17.922 -22.656 -11.301  1.00  1.530          H  
ATOM   1505 1HG1 ILE A 100     -17.540 -23.574  -9.127  1.00  1.530          H  
ATOM   1506 2HG1 ILE A 100     -16.287 -24.114 -10.235  1.00  1.530          H  
ATOM   1507 1HG2 ILE A 100     -15.646 -22.785 -12.227  1.00  1.530          H  
ATOM   1508 2HG2 ILE A 100     -16.325 -21.167 -12.496  1.00  1.530          H  
ATOM   1509 3HG2 ILE A 100     -15.151 -21.435 -11.213  1.00  1.530          H  
ATOM   1510 1HD1 ILE A 100     -15.365 -23.731  -8.078  1.00  1.530          H  
ATOM   1511 2HD1 ILE A 100     -14.672 -22.612  -9.262  1.00  1.530          H  
ATOM   1512 3HD1 ILE A 100     -15.893 -22.043  -8.106  1.00  1.530          H  
ATOM   1513  N   LEU A 101     -17.308 -18.861 -11.199  1.00  0.930          N  
ATOM   1514  CA  LEU A 101     -17.740 -17.881 -12.178  1.00  0.950          C  
ATOM   1515  C   LEU A 101     -16.982 -17.953 -13.481  1.00  1.010          C  
ATOM   1516  O   LEU A 101     -15.761 -18.148 -13.523  1.00  1.160          O  
ATOM   1517  CB  LEU A 101     -17.621 -16.453 -11.636  1.00  1.320          C  
ATOM   1518  CG  LEU A 101     -18.463 -16.086 -10.397  1.00  1.320          C  
ATOM   1519  CD1 LEU A 101     -18.133 -14.661 -10.002  1.00  1.320          C  
ATOM   1520  CD2 LEU A 101     -19.960 -16.228 -10.717  1.00  1.320          C  
ATOM   1521  H   LEU A 101     -16.395 -18.780 -10.751  1.00  1.120          H  
ATOM   1522  HA  LEU A 101     -18.777 -18.068 -12.433  1.00  1.140          H  
ATOM   1523 1HB  LEU A 101     -16.576 -16.277 -11.384  1.00  1.590          H  
ATOM   1524 2HB  LEU A 101     -17.896 -15.764 -12.439  1.00  1.590          H  
ATOM   1525  HG  LEU A 101     -18.204 -16.740  -9.564  1.00  1.590          H  
ATOM   1526 1HD1 LEU A 101     -18.712 -14.383  -9.121  1.00  1.590          H  
ATOM   1527 2HD1 LEU A 101     -17.070 -14.584  -9.774  1.00  1.590          H  
ATOM   1528 3HD1 LEU A 101     -18.379 -13.986 -10.823  1.00  1.590          H  
ATOM   1529 1HD2 LEU A 101     -20.546 -15.950  -9.854  1.00  1.590          H  
ATOM   1530 2HD2 LEU A 101     -20.227 -15.576 -11.553  1.00  1.590          H  
ATOM   1531 3HD2 LEU A 101     -20.180 -17.246 -10.970  1.00  1.590          H  
ATOM   1532  N   VAL A 102     -17.750 -17.736 -14.535  1.00  0.980          N  
ATOM   1533  CA  VAL A 102     -17.313 -17.590 -15.905  1.00  1.070          C  
ATOM   1534  C   VAL A 102     -17.796 -16.291 -16.471  1.00  1.010          C  
ATOM   1535  O   VAL A 102     -18.996 -16.042 -16.542  1.00  0.970          O  
ATOM   1536  CB  VAL A 102     -17.895 -18.736 -16.744  1.00  1.460          C  
ATOM   1537  CG1 VAL A 102     -17.591 -18.589 -18.263  1.00  1.460          C  
ATOM   1538  CG2 VAL A 102     -17.310 -19.978 -16.242  1.00  1.460          C  
ATOM   1539  H   VAL A 102     -18.758 -17.674 -14.358  1.00  1.180          H  
ATOM   1540  HA  VAL A 102     -16.223 -17.610 -15.938  1.00  1.280          H  
ATOM   1541  HB  VAL A 102     -18.967 -18.761 -16.612  1.00  1.750          H  
ATOM   1542 1HG1 VAL A 102     -18.023 -19.434 -18.795  1.00  1.750          H  
ATOM   1543 2HG1 VAL A 102     -18.041 -17.669 -18.634  1.00  1.750          H  
ATOM   1544 3HG1 VAL A 102     -16.543 -18.555 -18.459  1.00  1.750          H  
ATOM   1545 1HG2 VAL A 102     -17.732 -20.790 -16.794  1.00  1.750          H  
ATOM   1546 2HG2 VAL A 102     -16.274 -19.955 -16.363  1.00  1.750          H  
ATOM   1547 3HG2 VAL A 102     -17.522 -20.089 -15.200  1.00  1.750          H  
ATOM   1548  N   SER A 103     -16.895 -15.463 -16.923  1.00  1.080          N  
ATOM   1549  CA  SER A 103     -17.375 -14.250 -17.536  1.00  1.120          C  
ATOM   1550  C   SER A 103     -17.295 -14.451 -19.024  1.00  1.100          C  
ATOM   1551  O   SER A 103     -16.425 -15.174 -19.518  1.00  1.140          O  
ATOM   1552  CB  SER A 103     -16.593 -13.040 -17.093  1.00  1.550          C  
ATOM   1553  OG  SER A 103     -16.763 -12.797 -15.711  1.00  1.550          O  
ATOM   1554  H   SER A 103     -15.907 -15.657 -16.836  1.00  1.300          H  
ATOM   1555  HA  SER A 103     -18.418 -14.082 -17.276  1.00  1.340          H  
ATOM   1556 1HB  SER A 103     -15.557 -13.218 -17.302  1.00  1.860          H  
ATOM   1557 2HB  SER A 103     -16.907 -12.168 -17.669  1.00  1.860          H  
ATOM   1558  HG  SER A 103     -17.691 -12.493 -15.578  1.00  1.860          H  
ATOM   1559  N   ILE A 104     -18.231 -13.860 -19.721  1.00  1.120          N  
ATOM   1560  CA  ILE A 104     -18.261 -13.904 -21.162  1.00  1.170          C  
ATOM   1561  C   ILE A 104     -18.022 -12.501 -21.694  1.00  1.160          C  
ATOM   1562  O   ILE A 104     -18.688 -11.544 -21.279  1.00  1.180          O  
ATOM   1563  CB  ILE A 104     -19.587 -14.521 -21.643  1.00  1.620          C  
ATOM   1564  CG1 ILE A 104     -19.796 -15.979 -21.058  1.00  1.620          C  
ATOM   1565  CG2 ILE A 104     -19.605 -14.548 -23.086  1.00  1.620          C  
ATOM   1566  CD1 ILE A 104     -18.792 -17.041 -21.447  1.00  1.620          C  
ATOM   1567  H   ILE A 104     -18.957 -13.343 -19.216  1.00  1.340          H  
ATOM   1568  HA  ILE A 104     -17.444 -14.524 -21.524  1.00  1.400          H  
ATOM   1569  HB  ILE A 104     -20.417 -13.919 -21.278  1.00  1.940          H  
ATOM   1570 1HG1 ILE A 104     -19.769 -15.913 -19.980  1.00  1.940          H  
ATOM   1571 2HG1 ILE A 104     -20.777 -16.328 -21.370  1.00  1.940          H  
ATOM   1572 1HG2 ILE A 104     -20.548 -14.966 -23.443  1.00  1.940          H  
ATOM   1573 2HG2 ILE A 104     -19.494 -13.565 -23.469  1.00  1.940          H  
ATOM   1574 3HG2 ILE A 104     -18.772 -15.149 -23.415  1.00  1.940          H  
ATOM   1575 1HD1 ILE A 104     -19.064 -17.972 -20.962  1.00  1.940          H  
ATOM   1576 2HD1 ILE A 104     -18.775 -17.194 -22.519  1.00  1.940          H  
ATOM   1577 3HD1 ILE A 104     -17.811 -16.747 -21.110  1.00  1.940          H  
ATOM   1578  N   THR A 105     -17.069 -12.388 -22.620  1.00  1.190          N  
ATOM   1579  CA  THR A 105     -16.698 -11.104 -23.197  1.00  1.220          C  
ATOM   1580  C   THR A 105     -16.717 -11.044 -24.733  1.00  1.140          C  
ATOM   1581  O   THR A 105     -17.158 -11.975 -25.445  1.00  1.200          O  
ATOM   1582  CB  THR A 105     -15.329 -10.624 -22.651  1.00  1.700          C  
ATOM   1583  OG1 THR A 105     -15.102  -9.251 -23.054  1.00  1.700          O  
ATOM   1584  CG2 THR A 105     -14.187 -11.511 -23.149  1.00  1.700          C  
ATOM   1585  H   THR A 105     -16.600 -13.237 -22.928  1.00  1.430          H  
ATOM   1586  HA  THR A 105     -17.427 -10.371 -22.853  1.00  1.460          H  
ATOM   1587  HB  THR A 105     -15.360 -10.658 -21.566  1.00  2.040          H  
ATOM   1588  HG1 THR A 105     -14.327  -8.863 -22.532  1.00  2.040          H  
ATOM   1589 1HG2 THR A 105     -13.247 -11.149 -22.731  1.00  2.040          H  
ATOM   1590 2HG2 THR A 105     -14.354 -12.528 -22.826  1.00  2.040          H  
ATOM   1591 3HG2 THR A 105     -14.126 -11.478 -24.229  1.00  2.040          H  
ATOM   1592  N   ASP A 106     -16.278  -9.886 -25.211  1.00  1.340          N  
ATOM   1593  CA  ASP A 106     -16.267  -9.508 -26.610  1.00  1.460          C  
ATOM   1594  C   ASP A 106     -15.044 -10.070 -27.334  1.00  1.680          C  
ATOM   1595  O   ASP A 106     -14.196 -10.718 -26.720  1.00  2.240          O  
ATOM   1596  CB  ASP A 106     -16.330  -7.973 -26.688  1.00  2.000          C  
ATOM   1597  CG  ASP A 106     -17.003  -7.439 -27.935  1.00  2.000          C  
ATOM   1598  OD1 ASP A 106     -17.027  -8.156 -28.911  1.00  2.000          O  
ATOM   1599  OD2 ASP A 106     -17.505  -6.344 -27.901  1.00  2.000          O  
ATOM   1600  H   ASP A 106     -15.917  -9.227 -24.520  1.00  1.610          H  
ATOM   1601  HA  ASP A 106     -17.160  -9.916 -27.079  1.00  1.750          H  
ATOM   1602 1HB  ASP A 106     -16.866  -7.595 -25.818  1.00  2.400          H  
ATOM   1603 2HB  ASP A 106     -15.316  -7.573 -26.643  1.00  2.400          H  
ATOM   1604  N   ALA A 107     -14.924  -9.789 -28.625  1.00  1.860          N  
ATOM   1605  CA  ALA A 107     -13.851 -10.352 -29.436  1.00  2.330          C  
ATOM   1606  C   ALA A 107     -13.353  -9.378 -30.505  1.00  2.130          C  
ATOM   1607  O   ALA A 107     -14.086  -8.472 -30.896  1.00  2.400          O  
ATOM   1608  CB  ALA A 107     -14.382 -11.594 -30.114  1.00  3.070          C  
ATOM   1609  H   ALA A 107     -15.648  -9.206 -29.052  1.00  2.230          H  
ATOM   1610  HA  ALA A 107     -13.034 -10.601 -28.765  1.00  2.800          H  
ATOM   1611 1HB  ALA A 107     -13.625 -12.075 -30.714  1.00  3.690          H  
ATOM   1612 2HB  ALA A 107     -14.740 -12.277 -29.363  1.00  3.690          H  
ATOM   1613 3HB  ALA A 107     -15.199 -11.298 -30.759  1.00  3.690          H  
ATOM   1614  N   PRO A 108     -12.094  -9.503 -30.968  1.00  2.330          N  
ATOM   1615  CA  PRO A 108     -11.543  -8.742 -32.072  1.00  2.630          C  
ATOM   1616  C   PRO A 108     -12.230  -9.144 -33.366  1.00  3.130          C  
ATOM   1617  O   PRO A 108     -12.547 -10.320 -33.556  1.00  3.580          O  
ATOM   1618  CB  PRO A 108     -10.061  -9.141 -32.057  1.00  3.940          C  
ATOM   1619  CG  PRO A 108     -10.028 -10.499 -31.379  1.00  3.940          C  
ATOM   1620  CD  PRO A 108     -11.139 -10.456 -30.349  1.00  3.940          C  
ATOM   1621  HA  PRO A 108     -11.674  -7.668 -31.879  1.00  3.160          H  
ATOM   1622 1HB  PRO A 108      -9.677  -9.173 -33.089  1.00  4.730          H  
ATOM   1623 2HB  PRO A 108      -9.473  -8.381 -31.522  1.00  4.730          H  
ATOM   1624 1HG  PRO A 108     -10.187 -11.295 -32.129  1.00  4.730          H  
ATOM   1625 2HG  PRO A 108      -9.036 -10.678 -30.934  1.00  4.730          H  
ATOM   1626 1HD  PRO A 108     -11.544 -11.463 -30.255  1.00  4.730          H  
ATOM   1627 2HD  PRO A 108     -10.765 -10.064 -29.389  1.00  4.730          H  
ATOM   1628  N   LYS A 109     -12.374  -8.189 -34.279  1.00  3.610          N  
ATOM   1629  CA  LYS A 109     -12.962  -8.426 -35.593  1.00  4.470          C  
ATOM   1630  C   LYS A 109     -12.135  -7.777 -36.687  1.00  5.070          C  
ATOM   1631  O   LYS A 109     -11.414  -6.807 -36.441  1.00  5.100          O  
ATOM   1632  CB  LYS A 109     -14.404  -7.904 -35.650  1.00  5.910          C  
ATOM   1633  CG  LYS A 109     -15.387  -8.569 -34.670  1.00  5.910          C  
ATOM   1634  CD  LYS A 109     -15.714 -10.005 -35.079  1.00  5.910          C  
ATOM   1635  CE  LYS A 109     -16.667 -10.652 -34.111  1.00  5.910          C  
ATOM   1636  NZ  LYS A 109     -16.958 -12.068 -34.482  1.00  5.910          N  
ATOM   1637  H   LYS A 109     -12.080  -7.249 -34.052  1.00  4.330          H  
ATOM   1638  HA  LYS A 109     -12.959  -9.496 -35.788  1.00  5.360          H  
ATOM   1639 1HB  LYS A 109     -14.400  -6.841 -35.422  1.00  7.100          H  
ATOM   1640 2HB  LYS A 109     -14.794  -8.012 -36.663  1.00  7.100          H  
ATOM   1641 1HG  LYS A 109     -14.973  -8.570 -33.659  1.00  7.100          H  
ATOM   1642 2HG  LYS A 109     -16.310  -7.991 -34.652  1.00  7.100          H  
ATOM   1643 1HD  LYS A 109     -16.148 -10.018 -36.078  1.00  7.100          H  
ATOM   1644 2HD  LYS A 109     -14.806 -10.602 -35.083  1.00  7.100          H  
ATOM   1645 1HE  LYS A 109     -16.202 -10.638 -33.123  1.00  7.100          H  
ATOM   1646 2HE  LYS A 109     -17.600 -10.095 -34.069  1.00  7.100          H  
ATOM   1647 1HZ  LYS A 109     -17.570 -12.475 -33.756  1.00  7.100          H  
ATOM   1648 2HZ  LYS A 109     -17.407 -12.142 -35.385  1.00  7.100          H  
ATOM   1649 3HZ  LYS A 109     -16.094 -12.577 -34.498  1.00  7.100          H  
ATOM   1650  N   ILE A 110     -12.248  -8.317 -37.891  1.00  5.880          N  
ATOM   1651  CA  ILE A 110     -11.579  -7.756 -39.049  1.00  6.810          C  
ATOM   1652  C   ILE A 110     -12.491  -6.791 -39.773  1.00  7.760          C  
ATOM   1653  O   ILE A 110     -13.615  -7.137 -40.141  1.00  8.080          O  
ATOM   1654  CB  ILE A 110     -11.121  -8.864 -40.019  1.00  9.160          C  
ATOM   1655  CG1 ILE A 110     -10.101  -9.776 -39.287  1.00  9.160          C  
ATOM   1656  CG2 ILE A 110     -10.518  -8.231 -41.315  1.00  9.160          C  
ATOM   1657  CD1 ILE A 110      -9.765 -11.063 -40.013  1.00  9.160          C  
ATOM   1658  H   ILE A 110     -12.845  -9.123 -38.007  1.00  7.060          H  
ATOM   1659  HA  ILE A 110     -10.701  -7.207 -38.713  1.00  8.170          H  
ATOM   1660  HB  ILE A 110     -11.976  -9.483 -40.290  1.00 10.990          H  
ATOM   1661 1HG1 ILE A 110      -9.180  -9.216 -39.136  1.00 10.990          H  
ATOM   1662 2HG1 ILE A 110     -10.505 -10.040 -38.312  1.00 10.990          H  
ATOM   1663 1HG2 ILE A 110     -10.204  -9.008 -42.001  1.00 10.990          H  
ATOM   1664 2HG2 ILE A 110     -11.262  -7.613 -41.820  1.00 10.990          H  
ATOM   1665 3HG2 ILE A 110      -9.658  -7.613 -41.054  1.00 10.990          H  
ATOM   1666 1HD1 ILE A 110      -9.050 -11.632 -39.419  1.00 10.990          H  
ATOM   1667 2HD1 ILE A 110     -10.673 -11.652 -40.149  1.00 10.990          H  
ATOM   1668 3HD1 ILE A 110      -9.326 -10.851 -40.982  1.00 10.990          H  
ATOM   1669  N   HIS A 111     -11.991  -5.588 -39.996  1.00  8.410          N  
ATOM   1670  CA  HIS A 111     -12.733  -4.554 -40.686  1.00  9.460          C  
ATOM   1671  C   HIS A 111     -11.841  -3.949 -41.746  1.00 10.190          C  
ATOM   1672  O   HIS A 111     -10.620  -3.908 -41.585  1.00 10.160          O  
ATOM   1673  CB  HIS A 111     -13.178  -3.452 -39.721  1.00 12.820          C  
ATOM   1674  CG  HIS A 111     -14.102  -3.906 -38.633  1.00 12.820          C  
ATOM   1675  ND1 HIS A 111     -15.452  -4.109 -38.840  1.00 12.820          N  
ATOM   1676  CD2 HIS A 111     -13.875  -4.181 -37.326  1.00 12.820          C  
ATOM   1677  CE1 HIS A 111     -16.012  -4.485 -37.703  1.00 12.820          C  
ATOM   1678  NE2 HIS A 111     -15.084  -4.521 -36.769  1.00 12.820          N  
ATOM   1679  H   HIS A 111     -11.060  -5.383 -39.659  1.00 10.090          H  
ATOM   1680  HA  HIS A 111     -13.610  -4.975 -41.173  1.00 11.350          H  
ATOM   1681 1HB  HIS A 111     -12.298  -3.007 -39.255  1.00 15.390          H  
ATOM   1682 2HB  HIS A 111     -13.676  -2.662 -40.284  1.00 15.390          H  
ATOM   1683  HD1 HIS A 111     -15.883  -4.264 -39.728  1.00 15.390          H  
ATOM   1684  HD2 HIS A 111     -12.976  -4.160 -36.710  1.00 15.390          H  
ATOM   1685  HE1 HIS A 111     -17.079  -4.693 -37.655  1.00 15.390          H  
ATOM   1686  N   ILE A 112     -12.445  -3.475 -42.823  1.00 11.030          N  
ATOM   1687  CA  ILE A 112     -11.678  -2.830 -43.870  1.00 11.900          C  
ATOM   1688  C   ILE A 112     -11.927  -1.341 -43.824  1.00 12.410          C  
ATOM   1689  O   ILE A 112     -13.071  -0.893 -43.848  1.00 12.420          O  
ATOM   1690  CB  ILE A 112     -12.055  -3.396 -45.252  1.00 16.310          C  
ATOM   1691  CG1 ILE A 112     -11.899  -4.972 -45.255  1.00 16.310          C  
ATOM   1692  CG2 ILE A 112     -11.209  -2.728 -46.359  1.00 16.310          C  
ATOM   1693  CD1 ILE A 112     -10.503  -5.524 -44.928  1.00 16.310          C  
ATOM   1694  H   ILE A 112     -13.449  -3.544 -42.904  1.00 13.240          H  
ATOM   1695  HA  ILE A 112     -10.617  -2.987 -43.697  1.00 14.280          H  
ATOM   1696  HB  ILE A 112     -13.105  -3.184 -45.448  1.00 19.570          H  
ATOM   1697 1HG1 ILE A 112     -12.596  -5.384 -44.527  1.00 19.570          H  
ATOM   1698 2HG1 ILE A 112     -12.178  -5.338 -46.242  1.00 19.570          H  
ATOM   1699 1HG2 ILE A 112     -11.503  -3.128 -47.328  1.00 19.570          H  
ATOM   1700 2HG2 ILE A 112     -11.373  -1.647 -46.357  1.00 19.570          H  
ATOM   1701 3HG2 ILE A 112     -10.153  -2.924 -46.195  1.00 19.570          H  
ATOM   1702 1HD1 ILE A 112     -10.535  -6.613 -44.963  1.00 19.570          H  
ATOM   1703 2HD1 ILE A 112      -9.777  -5.169 -45.653  1.00 19.570          H  
ATOM   1704 3HD1 ILE A 112     -10.194  -5.218 -43.931  1.00 19.570          H  
ATOM   1705  N   LEU A 113     -10.849  -0.584 -43.719  1.00 12.970          N  
ATOM   1706  CA  LEU A 113     -10.940   0.859 -43.632  1.00 13.610          C  
ATOM   1707  C   LEU A 113     -10.415   1.463 -44.928  1.00 14.210          C  
ATOM   1708  O   LEU A 113      -9.552   0.868 -45.571  1.00 14.700          O  
ATOM   1709  CB  LEU A 113     -10.136   1.331 -42.422  1.00 18.800          C  
ATOM   1710  CG  LEU A 113     -10.490   0.651 -41.069  1.00 18.800          C  
ATOM   1711  CD1 LEU A 113      -9.556   1.192 -40.006  1.00 18.800          C  
ATOM   1712  CD2 LEU A 113     -11.958   0.893 -40.696  1.00 18.800          C  
ATOM   1713  H   LEU A 113      -9.944  -1.032 -43.709  1.00 15.560          H  
ATOM   1714  HA  LEU A 113     -11.983   1.153 -43.529  1.00 16.330          H  
ATOM   1715 1HB  LEU A 113      -9.074   1.190 -42.622  1.00 22.560          H  
ATOM   1716 2HB  LEU A 113     -10.325   2.383 -42.280  1.00 22.560          H  
ATOM   1717  HG  LEU A 113     -10.319  -0.425 -41.148  1.00 22.560          H  
ATOM   1718 1HD1 LEU A 113      -9.772   0.706 -39.054  1.00 22.560          H  
ATOM   1719 2HD1 LEU A 113      -8.523   0.986 -40.290  1.00 22.560          H  
ATOM   1720 3HD1 LEU A 113      -9.697   2.266 -39.905  1.00 22.560          H  
ATOM   1721 1HD2 LEU A 113     -12.171   0.404 -39.746  1.00 22.560          H  
ATOM   1722 2HD2 LEU A 113     -12.143   1.962 -40.602  1.00 22.560          H  
ATOM   1723 3HD2 LEU A 113     -12.617   0.478 -41.456  1.00 22.560          H  
ATOM   1724  N   ASP A 114     -10.908   2.648 -45.291  1.00 14.330          N  
ATOM   1725  CA  ASP A 114     -10.456   3.328 -46.507  1.00 15.070          C  
ATOM   1726  C   ASP A 114      -9.055   3.996 -46.481  1.00 15.410          C  
ATOM   1727  O   ASP A 114      -8.408   4.031 -47.528  1.00 15.400          O  
ATOM   1728  CB  ASP A 114     -11.491   4.373 -46.944  1.00 20.800          C  
ATOM   1729  CG  ASP A 114     -12.793   3.779 -47.464  1.00 20.800          C  
ATOM   1730  OD1 ASP A 114     -12.834   2.630 -47.836  1.00 20.800          O  
ATOM   1731  OD2 ASP A 114     -13.755   4.498 -47.459  1.00 20.800          O  
ATOM   1732  H   ASP A 114     -11.636   3.066 -44.729  1.00 17.200          H  
ATOM   1733  HA  ASP A 114     -10.423   2.571 -47.294  1.00 18.080          H  
ATOM   1734 1HB  ASP A 114     -11.738   5.033 -46.127  1.00 24.960          H  
ATOM   1735 2HB  ASP A 114     -11.059   4.990 -47.735  1.00 24.960          H  
ATOM   1736  N   PRO A 115      -8.576   4.593 -45.362  1.00 15.850          N  
ATOM   1737  CA  PRO A 115      -7.288   5.248 -45.271  1.00 16.350          C  
ATOM   1738  C   PRO A 115      -6.249   4.308 -44.679  1.00 16.510          C  
ATOM   1739  O   PRO A 115      -5.098   4.307 -45.112  1.00 16.850          O  
ATOM   1740  OXT PRO A 115      -6.468   3.872 -43.549  1.00 24.530          O  
ATOM   1741  CB  PRO A 115      -7.582   6.398 -44.312  1.00 24.530          C  
ATOM   1742  CG  PRO A 115      -8.618   5.822 -43.360  1.00 24.530          C  
ATOM   1743  CD  PRO A 115      -9.391   4.773 -44.158  1.00 24.530          C  
ATOM   1744  HA  PRO A 115      -6.981   5.608 -46.263  1.00 19.620          H  
ATOM   1745 1HB  PRO A 115      -6.657   6.704 -43.801  1.00 29.430          H  
ATOM   1746 2HB  PRO A 115      -7.946   7.274 -44.871  1.00 29.430          H  
ATOM   1747 1HG  PRO A 115      -8.110   5.385 -42.485  1.00 29.430          H  
ATOM   1748 2HG  PRO A 115      -9.265   6.622 -42.979  1.00 29.430          H  
ATOM   1749 1HD  PRO A 115      -9.367   3.873 -43.573  1.00 29.430          H  
ATOM   1750 2HD  PRO A 115     -10.389   5.138 -44.369  1.00 29.430          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -556.214 73.462 349.858 -34.9436 13.5763 22.7033 195.249 -211.489 -1.02546 -6.067 -180.751 -31.1315 -18.2563 -52.9968 -21.5346 -12.7422 0 2.75894 9.64928 49.2962 103.148 -34.3546 29.1769 -29.1074 0.21479 79.7187 -261.801
ALA:NtermProteinFull_1 -1.75657 0.1023 0.49488 -0.02647 0 0 0.66874 -0.60214 -0.02208 -0.15334 0.73125 0.27747 0 0 0 0 0 -5e-05 0 0 0 0 0 1.8394 0 0.14646 1.69984
ASP_2 -2.16264 0.18899 1.64639 -0.12484 0.02803 0.38643 0.70438 -0.90411 -0.01606 -0.14872 -1.70272 -0.29017 0 0 0 -0.72024 0 0.07859 0.0574 0 2.40978 -0.40653 0 -2.3716 -0.40475 0.30803 -3.44436
GLY_3 -2.33191 0.42392 1.79276 -0.00023 0 0 0.87339 -1.13588 -0.02208 -0.15334 0.32585 -0.17173 0 0 0 0 0 -0.10186 0 0 0 -1.0177 0 0.83697 -0.37034 0.3678 -0.68438
GLY_4 -1.11944 0.04337 1.76658 -0.00026 0 0 0.47511 -0.81417 -4e-05 -9e-05 0.49524 -0.17039 0 0 0 0 0 -0.08583 0 0 0 -1.20511 0 0.83697 0.1907 0.2662 0.67883
LYS_5 -0.93624 0.07237 0.87258 -0.32951 0.04924 0.18405 0.06411 -0.45301 -0 -0 0.42268 -0.15565 0 0 0 0 0 -0.05604 0.00529 1.77992 0 -0.12211 0 -1.5107 -0.11829 0.19139 -0.03992
THR_6 -3.06625 0.25806 2.55652 -0.11758 0.04725 0.05523 1.53854 -1.30806 -0 -0 -1.70396 -0.66049 0 0 -0.94584 0 0 -0.0267 0.14456 0.27344 0 -0.53627 2.30162 -1.0874 -0.34047 0.52978 -2.08802
LEU_7 -7.05579 1.42494 2.9111 -0.59141 0.28685 0.16305 1.73463 -2.25106 -5e-05 -0.00046 -1.12925 0.05336 0 0 0 0 0 -0.00092 0.27686 1.14647 0 -0.02291 0 0.18072 0.55181 0.81538 -1.50668
ARG_8 -4.15659 0.40746 4.1733 -0.70098 0.10374 0.49013 2.27255 -1.93281 -0.00518 -0.02963 -2.43131 0.7917 0 0 -0.54031 -0.46717 0 -0.03471 0.0438 1.97345 0 -0.0337 0 -1.2888 0.30758 0.65848 -0.39899
ALA_9 -5.18187 0.91909 1.68959 -0.02522 0.00028 0 0.92473 -1.90713 -0.00298 -0.00835 0.15129 -0.25987 0 0 0 0 0 -0.04076 0 0 0 0.02249 0 1.8394 -0.66135 0.45799 -2.08268
CYS_10 -7.26097 0.88192 4.1102 -0.06412 0.00038 0.01832 3.74277 -2.52027 -0 -0 -3.19339 -0.85821 0 0 0 0 0 0.04869 0.05583 0.65672 0 0.07453 0 3.6196 -0.25426 0.66325 -0.27901
ALA_11 -5.67607 1.23628 2.48638 -0.03082 0.00728 0 1.6573 -2.409 -0.04191 -0.22893 -1.1557 -0.44655 0 0 0 0 0 -0.0331 0 0 0 -0.04086 0 1.8394 0.49121 0.70233 -1.64276
ALA_12 -6.12004 1.10185 3.55633 -0.02346 2e-05 0 3.58517 -2.8754 -0 -0 -2.35501 -0.40032 0 0 0 0 0 -0.09666 0 0 0 -0.36708 0 1.8394 0.04586 0.53832 -1.57104
ASN_13 -5.37579 0.76797 5.46875 -0.19197 0.06963 0.3174 2.27309 -2.8319 -0.03582 -0.15539 -2.79765 -0.4017 0 0 0 -0.48218 0 0.14429 0.00641 0 2.06837 -0.21661 0 -0.93687 -0.30101 0.57727 -2.03371
VAL_14 -5.51792 1.17116 3.32706 -0.32846 0.32296 0.07699 2.03973 -2.19749 -0 -0 -0.92165 -0.41554 0 0 0 0 0 -0.06256 0.08835 0.55857 0 0.02737 0 1.9342 -0.10819 0.63467 0.62926
ASP_15 -3.55154 0.43054 5.13952 -0.1178 0.04916 0.37752 1.40129 -2.21094 -0.01861 -0.13213 -2.38667 -0.55196 0 0 -0.92359 0 0 0.07452 0.00047 0 2.08148 0.07813 0 -2.3716 -0.03425 0.67324 -1.99323
GLN_16 -4.47416 0.96283 4.85366 -0.60852 0.1788 0.57196 3.05434 -2.33139 -0 -0 -2.50216 -0.85926 0 0 -0.92359 0 0 -0.03537 0.03951 0 4.28667 0.01441 0 -0.18838 0.60277 1.01028 3.65241
ILE_17 -5.52782 1.17461 2.72021 -0.53365 0.28896 0.12579 1.8219 -1.87328 -0.02158 -0.16477 -1.23453 0.37299 0 0 -0.74626 0 0 -0.26476 0.08251 0.66904 0 0.46833 0 0.73287 0.93843 1.38182 0.41082
SER_18 -1.93255 0.31743 2.52061 -0.02924 3e-05 0.0484 1.18892 -1.18994 -0 -0 0.34844 -0.97928 0 0 0 0 0 -0.0755 4e-05 0.15641 0 -0.29931 0.60272 -0.77834 0.15094 0.80077 0.85054
PHE_19 -10.0615 2.51784 2.90634 -1.03758 0.19531 0.41793 1.2721 -2.86251 -0.02302 -0.11341 -0.50758 -0.52566 0 0 0 0 0 0.08955 0.29014 0 2.57208 0.12463 0 1.0402 -0.4036 0.8164 -3.29228
LEU_20 -7.08452 0.52896 1.94592 -0.75704 0.19422 0.31768 1.90316 -1.90541 -0.02158 -0.16477 -0.45598 0.07625 0 0 0 0 0 0.02145 0.68819 1.56542 0 -0.36804 0 0.18072 -0.25362 1.12131 -2.46767
GLU_21 -5.48508 0.62144 5.25904 -0.22895 0.02041 0.2418 2.21241 -2.18101 -0.00518 -0.02963 -3.19008 -0.11461 0 0 -0.54031 -0.46717 0 0.05448 0.01131 0 3.08697 0.06728 0 -2.7348 -0.09063 1.34063 -2.15168
PRO_22 -3.66125 0.62452 2.15752 -0.12037 0.0014 0.08903 0.84845 -1.05587 -0 -0 -0.91181 0.24246 0 0 0 0 0 0.07539 0.0284 0.15035 0 -1.09722 0 -2.4119 -0.31622 1.13823 -4.21889
ILE_23 -8.82251 1.81579 1.71667 -0.52572 0.53465 0.13141 2.70083 -2.1795 -0 -0 -1.94176 0.06018 0 0 0 0 0 0.02989 0.33429 0.36589 0 -0.62652 0 0.73287 -0.60935 0.65452 -5.62837
ASN_24 -3.36316 0.2382 2.30742 -0.20254 0.00666 0.30794 0.5945 -1.39303 -0.00231 -0.02396 -0.78305 -0.52192 0 0 0 0 0 0.00266 0.00356 0 3.09449 -0.36721 0 -0.93687 -0.29585 0.66591 -0.66855
LEU_25 -7.02734 1.16671 1.63105 -0.45739 0.17429 0.09059 1.86363 -1.80228 -0.01434 -0.05079 -1.0417 0.12562 0 0 0 0 0 0.00349 0.70213 1.5272 0 -0.17438 0 0.18072 -0.16142 0.44074 -2.82347
LYS_26 -3.239 0.3778 2.33522 -0.31069 0.03146 0.15618 0.41486 -0.98947 -0.03628 -0.16195 -0.9449 -0.16427 0 0 0 0 0 -0.05036 0.01482 2.34645 0 0.31219 0 -1.5107 -0.06415 0.36775 -1.11505
PHE_27 -8.64583 1.54803 1.42257 -0.93398 0.08537 0.3947 1.65601 -2.04477 -0.01434 -0.05079 -0.1299 -0.06406 0 0 0 0 0 0.01159 0.17633 0 1.32567 0.03321 0 1.0402 0.43218 0.63859 -3.11921
LEU_28 -5.27709 0.54669 1.57485 -0.62343 0.20429 0.17394 1.34489 -1.46583 -0 -0 -0.32162 0.36389 0 0 0 0 0 -0.09881 0.04213 0.43258 0 -0.074 0 0.18072 0.21006 1.03548 -1.75126
GLN_29 -2.00675 0.08006 2.08996 -0.32229 0.05386 0.29533 0.54605 -0.88882 -0 -0 -0.75744 -0.5728 0 0 0 -0.46065 0 0.04069 0.00352 0 3.03338 -0.00855 0 -0.18838 0.01182 0.68273 1.6317
GLY_30 -2.04375 0.30802 1.84039 -0.00021 0 0 0.9215 -1.00255 -0 -0 -0.96707 -0.17844 0 0 0 0 0 -0.05945 0 0 0 -1.2432 0 0.83697 0.51493 0.29416 -0.77869
GLU_31 -3.39846 0.58572 4.17812 -0.3884 0.1013 0.67697 1.84235 -1.7543 -0.04335 -0.21292 -1.32702 -0.40475 0 0 -0.79188 0 0 -0.01438 0.0089 0 2.61817 0.6512 0 -2.7348 0.97605 0.55518 1.12369
SER_32 -2.6564 0.9739 2.67239 -0.02933 0.00044 0.05524 0.99156 -1.35822 -0.03359 -0.19438 0.43643 -0.17699 0 0 0 0 0 2.06026 0.00674 0.14862 0 -0.50171 1.78025 -0.77834 1.50668 1.81605 6.71961
PRO_33 -4.40739 0.8577 2.18593 -0.10519 0.00566 0.07585 0.32942 -1.13171 -0.00485 -0.07953 -0.09639 0.3056 0 0 0 0 0 -0.07346 0.02113 0.07522 0 -0.98592 0 -2.4119 0.80557 2.42409 -2.21018
PHE_34 -10.4294 1.69441 5.12068 -0.61285 0.07629 0.26047 3.99247 -3.57317 -0 -0 -3.74683 0.34592 0 0 0 0 0 0.25611 0.04535 0 2.16455 -0.31722 0 1.0402 -0.04872 2.05268 -1.67904
SER_35 -3.48821 0.33142 3.34189 -0.02656 6e-05 0.02231 2.3616 -1.74169 -0.01602 -0.06534 -2.70654 0.17949 0 0 0 0 0 -0.01713 0.00118 0.53586 0 0.47697 0.60069 -0.77834 0.1708 1.18597 0.3684
ILE_36 -8.82001 1.73144 1.56844 -0.48775 0.56651 0.09022 2.39666 -2.09682 -0.00557 -0.01676 -2.86812 0.10466 0 0 0 0 0 0.03972 0.32709 0.39678 0 -0.70734 0 0.73287 0.01365 0.77959 -6.25473
THR_37 -4.95702 0.26031 3.66553 -0.17636 0.09897 0.06347 2.52289 -2.18292 -0.02675 -0.17393 -3.67641 -0.37299 0 0 0 0 0 0.01064 0.04093 0.10594 0 -0.00982 2.36118 -1.0874 -0.12499 0.84304 -2.81571
PHE_38 -11.3595 1.92666 2.50859 -0.59881 0.05507 0.34204 2.67211 -2.76834 -0.00557 -0.01676 -2.42968 0.2203 0 0 0 0 0 0.10494 0.33855 0 1.99354 -0.30421 0 1.0402 -0.07325 0.78894 -5.5652
SER_39 -3.78782 0.11395 4.76907 -0.03094 0 0.02138 2.70228 -2.18152 -0.0069 -0.02247 -2.80901 -0.36449 0 0 0 -0.7421 0 0.02862 0.06786 0.64965 0 0.00892 1.75644 -0.77834 -0.07946 0.79932 0.11443
VAL_40 -6.71034 0.70673 2.73743 -0.28236 0.17809 0.06163 3.00766 -2.14994 -0.01429 -0.04915 -2.2775 -0.25639 0 0 0 0 0 -0.0529 0.02146 0.17548 0 -0.62381 0 1.9342 -0.14038 0.43201 -3.30239
TYR_41 -7.61251 0.82172 4.65204 -0.92558 0.0778 0.24886 2.96605 -3.09352 -0.0166 -0.08972 -3.13499 -0.43401 0 0 0 0 0 -0.04143 0.14033 0 2.42857 -0.02039 0.00979 1.2797 -0.20442 0.3823 -2.566
HIS_42 -10.0375 0.59832 9.60078 -0.56217 0.0336 0.46353 4.10601 -4.81406 -0.02438 -0.11837 -5.27566 -0.46733 0 0 -0.61415 -0.72163 0 -0.06681 0.04712 0 2.68689 -0.1574 0 -0.45461 0.12319 0.43531 -5.2193
GLU_43 -4.08562 0.30546 4.6646 -0.21712 0.02328 0.29751 1.72581 -2.09049 -0.02029 -0.12434 -1.55367 -0.56626 0 0 0 -0.64138 0 -0.06129 0.01227 0 3.05548 -0.34369 0 -2.7348 -0.20301 0.43289 -2.12466
SER_44 -2.48937 0.27409 2.60236 -0.02808 0.01056 0.02766 0.48318 -1.28598 -0.00786 -0.0935 -0.18199 -0.18131 0 0 0 0 0 -0.017 0.00064 0.86927 0 -0.2974 0.6113 -0.77834 -0.71543 0.38521 -0.81197
THR_45 -4.59485 0.52465 5.19699 -0.11993 0.03336 0.06592 1.97386 -2.32578 -0.01341 -0.06929 -0.92213 -0.77822 0 0 0 -0.72163 0 -0.06642 0.05499 0.0574 0 -0.70618 4.26922 -1.0874 -0.37155 0.62864 1.02823
SER_46 -3.03245 0.41015 3.4521 -0.02923 0.01596 0.02943 1.60689 -1.62129 -0 -0 -1.18946 0.0268 0 0 -0.42524 0 0 -0.0935 0.00061 0.09381 0 0.1691 0.60005 -0.77834 0.20078 0.57896 0.01515
ARG_47 -4.70909 0.28041 5.53894 -0.91578 0.23632 0.66532 2.36441 -2.46525 -0.01302 -0.06732 -2.98633 0.02347 0 0 -0.42524 0 0 0.01122 0.00589 1.91572 0 -0.24849 0 -1.2888 0.0757 0.35329 -1.64863
THR_48 -2.8028 0.44483 1.35618 -0.11755 0.0543 0.0822 0.35533 -0.86754 -0 -0 -0.39463 -0.66832 0 0 0 0 0 0.00783 0.02761 0.09912 0 -0.44136 2.31209 -1.0874 -0.27528 0.51854 -1.39683
ASP_49 -3.70245 0.22519 6.06035 -0.16171 0.01665 0.52073 3.38088 -2.47669 -0.00044 -0.00186 -4.25012 -1.33634 0 0 0 -0.29293 0 0.03697 0.19601 0 2.1566 -0.5744 0 -2.3716 -0.00089 0.73686 -1.83919
GLN_50 -3.20115 0.17658 3.2726 -0.30552 0.05921 0.15319 1.58732 -1.56861 -0.01118 -0.11046 -2.29799 0.14685 0 0 -0.44144 0 0 0.00708 0.03456 0 3.37495 0.10706 0 -0.18838 -0.06998 0.79803 1.52273
TYR_51 -9.86091 1.19759 4.42846 -0.69969 0.04231 0.04048 3.23688 -2.98737 -0.00986 -0.08444 -2.57894 -0.4725 0 0 -0.8897 0 0 -0.00423 0.20237 0 2.22637 -0.15966 0.07397 1.2797 -0.15426 0.66804 -4.50541
THR_52 -3.98412 0.40301 1.84015 -0.11966 0.05435 0.09136 0.76088 -1.37116 -0 -0 -0.52172 -0.61233 0 0 0 0 0 0.0867 0.00303 0.2158 0 -0.27688 2.31224 -1.0874 -0.11951 0.38687 -1.93841
ILE_53 -6.63534 1.03795 2.08822 -0.45043 0.3981 0.09236 2.00165 -1.89994 -0 -0 -2.26023 0.02083 0 0 0 0 0 -0.08404 0.0149 0.28161 0 -0.54626 0 0.73287 -0.28677 0.39326 -5.10125
ASP_54 -3.10719 0.25947 2.81093 -0.32047 0.03882 1.07062 0.96698 -1.45848 -0 -0 -1.12413 -2.1185 0 0 0 -0.74509 0 0.12092 0.08905 0 4.30485 0.32921 0 -2.3716 0.02606 0.68131 -0.54725
ASN_55 -3.20834 0.26551 3.25155 -0.20306 0.04181 0.33514 1.00315 -1.53912 -0.00726 -0.02697 -0.61386 -0.99462 0 0 0 -0.74509 0 -0.09121 0.01549 0 2.38017 -1.03421 0 -0.93687 -0.33976 0.73999 -1.70754
ILE_56 -9.09601 1.48736 2.74641 -0.56243 0.44941 0.17361 1.9212 -2.43691 -0 -0 -2.84221 -0.25436 0 0 0 0 0 0.01983 0.21865 2.54457 0 -0.72509 0 0.73287 -0.69474 1.00203 -5.31584
ASP_57 -3.24042 0.20586 2.63809 -0.24006 0.11096 0.81455 0.51223 -1.19362 -0.02127 -0.1523 -0.45829 -3.40205 0 0 0 0 0 0.01469 0.35122 0 2.26626 -0.32682 0 -2.3716 -0.19216 1.31671 -3.36803
SER_58 -3.06724 0.68894 3.26456 -0.03088 0 0.07164 1.5869 -1.68802 -0.01402 -0.12533 0.0563 -0.37091 0 0 0 0 0 0.37973 0.01839 0.1309 0 -0.46421 0.61484 -0.77834 -0.08792 1.01794 1.20327
GLU_59 -5.35535 0.42991 5.10349 -0.22667 0.0273 0.31218 2.29341 -2.22008 -0.04098 -0.22408 -1.603 -0.48823 0 0 0 -0.46065 0 0.52391 0.00973 0 3.16938 -0.23331 0 -2.7348 -0.40543 0.90709 -1.21619
ASN_60 -2.61842 0.15855 2.36264 -0.20562 0.03457 0.33103 0.48398 -1.20015 -0 -0 -0.39857 -0.53043 0 0 0 0 0 0.24507 0.00438 0 2.63409 -0.5877 0 -0.93687 -0.29044 1.00986 0.49599
PHE_61 -6.55445 0.95029 3.01139 -0.61691 0.07396 0.2603 2.98321 -2.21169 -0.00471 -0.06213 -2.24478 0.06993 0 0 0 0 0 0.1463 0.60534 0 1.97674 -0.33505 0 1.0402 -0.16145 1.06236 -0.01117
SER_62 -3.80661 0.65839 2.40853 -0.02636 0 0.06147 0.43532 -1.34506 -0.01218 -0.1084 -0.50241 -0.37816 0 0 0 0 0 0.06707 0.00399 0.31564 0 -0.28639 0.69583 -0.77834 -0.18189 0.87156 -1.908
PHE_63 -11.1246 2.04896 0.66328 -0.5767 0.58714 0.26906 2.77018 -1.98784 -0 -0 -1.25657 -0.2336 0 0 0 0 0 0.11165 0.19716 0 3.98789 -0.31442 0 1.0402 -0.14733 1.5273 -2.43821
GLU_64 -2.63964 0.10601 2.22421 -0.22985 0.0367 0.37808 1.32088 -1.15419 -0 -0 -0.7301 -0.50798 0 0 -0.8897 0 0 -0.00443 0.00674 0 2.90342 0.27967 0 -2.7348 0.23995 1.42015 0.02511
LYS_65 -7.46699 0.57002 6.55497 -0.50551 0.14227 0.17993 2.91123 -2.91727 -0 -0 -4.57125 0.32969 0 0 -0.44144 -0.29293 0 -0.06671 0.12221 2.22809 0 0.00024 0 -1.5107 0.08259 0.43876 -4.2128
LEU_66 -4.27847 0.43001 0.71345 -0.49618 0.25356 0.11574 0.88705 -1.1094 -0 -0 0.92883 0.14585 0 0 0 0 0 -0.0689 0.2217 1.10685 0 -0.3625 0 0.18072 -0.33184 0.5012 -1.16233
TYR_67 -9.54215 1.2413 1.80212 -0.64382 0.05989 0.35324 2.11481 -2.16557 -0 -0 -1.33987 -0.22496 0 0 0 0 0 -0.02345 0.00535 0 2.00337 -0.26225 0.0001 1.2797 -0.21509 0.58968 -4.96761
GLU_68 -5.26824 0.79064 4.8871 -0.27864 0.01747 0.32385 1.56759 -2.33253 -0 -0 -1.45785 -0.1835 0 0 -0.74626 0 0 -0.05926 0.02841 0 3.85779 0.03814 0 -2.7348 -0.26454 0.71135 -1.1033
GLY_69 -1.84459 0.02403 1.96392 -5e-05 0 0 0.94632 -1.06574 -0.00269 -0.02497 -0.98784 -0.39745 0 0 0 0 0 -0.17371 0 0 0 -1.38535 0 0.83697 -0.59417 0.48407 -2.22126
MET_70 -6.4948 0.91009 3.86118 -0.48655 0.13987 0.13232 2.08639 -2.06389 -0 -0 -1.15283 0.17234 0 0 0 0 0 -0.01856 0.10237 1.80727 0 0.15354 0 0.60916 -0.82187 0.31904 -0.74492
LYS_71 -3.83873 0.3369 3.28056 -0.30738 0.03031 0.1391 1.09232 -1.50552 -0 -0 -0.66262 0.17102 0 0 -0.51972 0 0 0.27875 0.00644 2.06314 0 0.06039 0 -1.5107 -0.58348 0.28896 -1.18027
LEU_72 -5.38771 0.54184 2.04102 -0.48643 0.2288 0.0924 0.91407 -1.81715 -0 -0 -1.08334 0.41195 0 0 -0.61415 0 0 0.0554 1.02832 0.31589 0 -0.15438 0 0.18072 -0.45501 0.32983 -3.85793
GLY_73 -3.00727 0.0919 3.55313 -0.00102 0 0 2.20468 -1.71838 -0.00541 -0.01575 -1.95754 -0.32214 0 0 0 0 0 -0.08707 0 0 0 -1.54367 0 0.83697 0.31709 0.28851 -1.36598
ASN_74 -4.49138 0.25272 4.65082 -0.17858 0.00753 0.27249 2.07894 -2.16445 -0.03843 -0.25259 -3.09006 -0.44861 0 0 0 -1.14279 0 0.00604 0.01685 0 2.01691 0.39299 0 -0.93687 0.60971 0.36726 -2.07151
HIS_75 -9.63046 1.03546 6.87046 -0.42141 0.04577 0.43073 3.29269 -3.68321 -0.00654 -0.01876 -4.00189 -0.33539 0 0 -0.51972 0 0 -0.06615 0.08392 0 2.85649 -0.12152 0 -0.45461 0.27406 0.55032 -3.81977
ALA_76 -4.97864 0.39649 2.75641 -0.02706 0.0017 0 2.65021 -2.15125 -0.01919 -0.10611 -2.94335 -0.3682 0 0 0 0 0 -0.07131 0 0 0 0.56226 0 1.8394 0.48477 0.32553 -1.64835
ILE_77 -9.58479 1.6569 1.98359 -0.59894 0.57737 0.15822 2.4525 -2.51304 -0.01295 -0.15958 -2.9659 0.11359 0 0 0 0 0 -0.03108 0.15807 3.08891 0 -0.76298 0 0.73287 0.04144 0.42804 -5.23774
THR_78 -5.72585 0.40454 3.65619 -0.11755 0.10055 0.0867 2.49165 -2.32327 -0.01026 -0.07507 -2.65969 -0.58239 0 0 0 0 0 0.11362 0.07145 0.11802 0 -0.39196 2.25684 -1.0874 -0.51383 0.60957 -3.57815
ILE_79 -8.63173 1.04783 2.42892 -0.48789 0.42759 0.113 2.15885 -2.40241 -0 -0 -1.04694 0.14381 0 0 -2.09202 0 0 -0.05494 0.07003 0.49602 0 -0.62017 0 0.73287 -0.53554 0.72393 -7.5288
ASP_80 -4.56861 0.28918 5.48217 -0.09775 0.00047 0.29033 2.39575 -2.49492 -0.00135 -0.00371 -3.04631 -0.51617 0 0 0 -0.7421 0 0.12873 0.00562 0 2.47685 -0.0289 0 -2.3716 -0.20967 0.71938 -2.29258
SER_81 -3.96581 0.23371 3.35277 -0.03028 0 0.07195 1.95805 -1.83539 -0 -0 -2.03517 -0.02059 0 0 0 0 0 -0.00503 0.00169 0.18626 0 -0.46127 0.60014 -0.77834 0.0833 0.41659 -2.22741
VAL_82 -7.67286 1.67177 1.42009 -0.40263 0.6701 0.10336 2.34429 -2.00331 -0.01055 -0.04529 -2.24772 -0.24421 0 0 0 0 0 -0.04856 0.08823 0.9516 0 -0.80577 0 1.9342 -0.21224 0.60341 -3.90612
VAL_83 -5.67645 0.63029 2.79313 -0.38053 0.33134 0.09496 2.39722 -2.18368 -0 -0 -2.32116 -0.17385 0 0 0 0 0 -0.05687 0.00813 1.16264 0 -0.74766 0 1.9342 -0.42867 0.96183 -1.65511
ASP_84 -7.0323 0.88874 8.44674 -0.13806 0.00163 0.40712 4.62104 -3.88335 -0.00848 -0.0257 -7.40622 -0.93599 0 0 -1.84958 -0.59631 0 -0.00677 0.04241 0 3.73375 0.05027 0 -2.3716 -0.3412 0.80911 -5.59477
ALA_85 -3.27502 0.31042 2.7021 -0.02399 0 0 0.80339 -1.71074 -0.00455 -0.0131 -0.19145 -0.38635 0 0 0 0 0 -0.12614 0 0 0 -0.35003 0 1.8394 -0.40359 0.37786 -0.45178
ASN_86 -2.90476 0.34479 3.66182 -0.24362 0.07847 0.34044 1.77897 -1.6537 -0.01915 -0.11117 -2.24218 -0.37902 0 0 -1.0577 -0.59631 0 0.04169 0.07985 0 2.59015 -0.55792 0 -0.93687 -0.66604 0.38849 -2.06376
GLY_87 -2.22516 0.10055 2.3448 -6e-05 0 0 1.18756 -1.29391 -0 -0 -1.28716 -0.35588 0 0 0 0 0 -0.15893 0 0 0 -1.51061 0 0.83697 -0.82064 0.57857 -2.60389
CYS_88 -3.43618 0.21301 3.42259 -0.09026 0.00058 0.04791 1.52171 -1.68649 -0.0083 -0.02524 -1.89284 0.07035 0 0 0 0 0 -0.06192 0.00998 0.52187 0 0.01829 0 3.6196 -0.7255 0.35913 1.87829
VAL_89 -3.81138 0.4323 1.20926 -0.28113 0.19951 0.06218 0.61638 -1.19538 -0.00826 -0.08344 -0.01833 -0.2479 0 0 0 0 0 -0.03856 0.01149 0.18908 0 -0.6786 0 1.9342 -0.48919 0.16813 -2.02963
ASN_90 -5.42588 0.60911 3.96895 -0.29541 0.11763 0.48175 2.84569 -2.30703 -0.00831 -0.02545 -3.01825 -0.79635 0 0 0 0 0 -0.08182 0.02948 0 2.04706 -0.19882 0 -0.93687 -0.19853 0.26057 -2.93247
SER_91 -2.59791 0.1566 2.80477 -0.03208 0.0177 0.03039 1.26801 -1.41463 -0.00826 -0.08344 -0.95108 -0.29624 0 0 0 0 0 0.01595 0.08366 0.27108 0 0.35754 0.62648 -0.77834 0.56035 0.39297 0.42351
LEU_92 -6.99011 1.0585 3.70976 -0.49186 0.21529 0.13657 2.35342 -2.44504 -0.01851 -0.11296 -1.98691 0.18034 0 0 0 0 0 -0.06191 0.02783 0.29219 0 -0.10918 0 0.18072 0.44289 0.73206 -2.88692
ILE_93 -5.05412 0.70513 3.79257 -0.71409 0.56124 0.26403 1.96192 -2.20576 -1e-05 -0.00021 -0.49715 0.12141 0 0 0 0 0 -0.20495 0.02875 0.82401 0 0.39236 0 0.73287 -0.12192 0.80149 1.38756
SER_94 -1.89895 0.38937 2.18416 -0.02856 0.01164 0.02753 1.00813 -1.07042 -0 -0 -0.78572 -0.04967 0 0 0 0 0 -0.06311 0.00343 0.62933 0 -0.20999 0.60059 -0.77834 -0.2973 0.39646 0.06858
GLY_95 -1.76015 0.20541 2.58368 -0.0003 0 0 1.14108 -1.20747 -0.03587 -0.16964 -0.76812 -0.19077 0 0 0 0 0 -0.08611 0 0 0 -0.15986 0 0.83697 -0.63206 0.54323 0.30003
PRO_96 -1.42304 0.28776 1.28681 -0.19496 0.00519 0.14164 0.17919 -0.55546 -0 -0 0.61577 -0.01651 0 0 0 0 0 -0.01102 0.00516 0.48419 0 -0.78476 0 -2.4119 -0.53353 0.64276 -2.2827
ARG_97 -1.3198 0.13864 1.52891 -0.47771 0.0914 0.29831 0.61464 -0.68221 -0 -0 -0.39812 -0.05102 0 0 0 0 0 0.05043 0.00289 1.57927 0 -0.17417 0 -1.2888 -0.0725 0.4096 0.24975
ASN_98 -5.13318 0.618 5.0014 -0.35406 0.1046 0.77585 2.47804 -2.40689 -0.03125 -0.23284 -1.77371 -0.52421 0 0 -2.09202 0 0 0.13936 0.17859 0 2.0822 -0.56382 0 -0.93687 0.14002 0.54004 -1.99075
GLN_99 -4.36411 0.47582 2.13345 -0.39565 0.06644 0.25575 0.83987 -1.46245 -0 -0 -1.23956 -0.31365 0 0 0 0 0 0.12559 0.0469 0 3.1492 -0.00302 0 -0.18838 0.63362 0.70541 0.46522
ILE_100 -7.05381 0.67491 3.23865 -0.58746 0.37937 0.10391 2.5163 -2.20113 -0.01193 -0.03838 -2.68085 0.34631 0 0 0 0 0 -0.05352 0.03222 0.99155 0 -0.69029 0 0.73287 0.46531 0.92201 -2.91394
LEU_101 -4.95402 0.4089 2.91009 -0.47078 0.25511 0.08332 1.77293 -1.88434 -0 -0 -1.98066 0.13117 0 0 -0.94584 0 0 0.17312 0.02494 0.66735 0 -0.33827 0 0.18072 -0.27469 0.98115 -3.2598
VAL_102 -7.15693 1.3372 1.71549 -0.28984 0.22041 0.06747 2.39257 -2.03665 -0.01225 -0.03932 -2.65214 -0.49148 0 0 0 0 0 0.12033 0.2046 0.20094 0 -0.71484 0 1.9342 -0.2901 0.91735 -4.57301
SER_103 -4.94668 0.61688 3.77359 -0.02812 0 0.02092 1.94103 -2.20197 -0.01576 -0.14485 -2.60777 0.0006 0 0 0 -0.50141 0 -0.01235 0.00223 0.42157 0 0.09736 1.87742 -0.77834 -0.10679 0.80343 -1.78903
ILE_104 -9.32652 1.24416 2.94485 -0.60833 0.46852 0.10591 2.78098 -2.6443 -0.00032 -0.00095 -1.86898 0.27413 0 0 0 0 0 -0.04167 0.02133 0.97707 0 -0.78331 0 0.73287 -0.17592 0.73572 -5.16475
THR_105 -6.59839 0.73014 4.38361 -0.17354 0.06671 0.06083 3.12469 -2.95189 -0 -0 -4.24486 -0.93142 0 0 0 -0.72024 0 0.15267 0.00745 0.91964 0 -0.81277 2.31305 -1.0874 -0.16813 0.92116 -5.00866
ASP_106 -3.95807 0.30314 3.695 -0.10789 0.01184 0.31719 1.99368 -1.96829 -0.0003 -0.00424 -3.43626 -1.11991 0 0 -0.77944 -0.48218 0 0.08466 0.13152 0 2.31019 -0.38106 0 -2.3716 -0.07814 0.65467 -5.18548
ALA_107 -4.06008 0.85983 1.82124 -0.02233 0 0 0.9229 -1.58351 -0.03582 -0.15539 -0.9409 -0.36611 0 0 -0.77944 0 0 0.08736 0 0 0 -0.43561 0 1.8394 -0.02427 0.8432 -2.02954
PRO_108 -1.56765 0.38928 0.99557 -0.19095 0.00287 0.13848 0.19746 -0.48074 -0 -0 -0.37398 -0.00353 0 0 0 0 0 -0.03137 0.00414 0.6725 0 -0.87359 0 -2.4119 -0.17898 0.85358 -2.85881
LYS_109 -3.77911 0.39485 4.98418 -0.46631 0.16076 0.25404 1.41611 -2.03627 -0.00063 -0.00167 -4.30214 -0.08343 0 0 0 0 0 0.00509 0.06733 1.7762 0 0.02963 0 -1.5107 -0.36369 0.2838 -3.17197
ILE_110 -1.76492 0.0846 1.01841 -0.47391 0.33086 0.10173 7e-05 -0.68261 -1e-05 -5e-05 0.10713 0.11909 0 0 0 0 0 -0.05227 0.00874 0.50884 0 -0.61997 0 0.73287 -0.34095 0.22309 -0.69927
HIS_D_111 -3.03229 0.16339 1.94866 -0.37016 0.00374 0.43272 0.01481 -1.1704 -0.00647 -0.01933 -0.16218 -0.2508 0 0 0 0 0 0.00088 0.00262 0 1.79886 -0.20968 0 -0.45461 -0.40226 0.2054 -1.5071
ILE_112 -1.90861 0.12151 0.72624 -0.60853 0.3533 0.11904 0 -0.67635 -0 -0 -0.09318 0.27088 0 0 0 0 0 -0.05233 0.02298 0.96569 0 -0.75896 0 0.73287 -0.39442 0.29317 -0.88671
LEU_113 -2.49049 0.22374 1.34322 -0.47497 0.20762 0.09894 0.03384 -0.75212 -0.00583 -0.01761 0.3219 0.12524 0 0 0 0 0 0.0284 0.15954 0.53955 0 -0.30291 0 0.18072 -0.40143 0.35388 -0.82875
ASP_114 -1.02487 0.43445 1.247 -0.11714 0.01526 0.37083 0.03289 -0.48819 -0 -0 0.27885 -0.11728 0 0 0 0 0 -0.01566 5e-05 0 1.93873 -0.1252 0 -2.3716 5.59618 1.40768 7.06198
PRO:CtermProteinFull_115 -1.38113 0.58469 1.01798 -0.24862 0.12063 0.24253 0.00095 -0.33798 -0 -0 0.12691 -1.20805 0 0 0 0 0 0 0.15485 0.12629 0 0 0 -2.4119 5.7212 1.70499 4.21333
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 555633 DOMAINID 550458 MODEL 4 2023-10-07_00000186_1_11
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 70.690 tmscore: 0.52585 5tvzA_201 prob: 99.92 ident: 13.91
ATOM      1  N   ALA A   1     -14.936   2.918  -1.306  1.00 13.550          N  
ATOM      2  CA  ALA A   1     -15.334   3.385   0.017  1.00 13.030          C  
ATOM      3  C   ALA A   1     -16.461   2.518   0.553  1.00 12.500          C  
ATOM      4  O   ALA A   1     -17.068   1.728  -0.179  1.00 12.450          O  
ATOM      5  CB  ALA A   1     -15.771   4.845  -0.033  1.00 18.450          C  
ATOM      6 1H   ALA A   1     -13.974   2.612  -1.286  1.00 16.260          H  
ATOM      7 2H   ALA A   1     -15.527   2.142  -1.571  1.00 16.260          H  
ATOM      8 3H   ALA A   1     -15.044   3.662  -1.980  1.00 16.260          H  
ATOM      9  HA  ALA A   1     -14.482   3.284   0.689  1.00 15.640          H  
ATOM     10 1HB  ALA A   1     -16.058   5.174   0.963  1.00 22.140          H  
ATOM     11 2HB  ALA A   1     -14.958   5.467  -0.394  1.00 22.140          H  
ATOM     12 3HB  ALA A   1     -16.625   4.941  -0.701  1.00 22.140          H  
ATOM     13  N   ASP A   2     -16.777   2.664   1.831  1.00 12.280          N  
ATOM     14  CA  ASP A   2     -17.836   1.839   2.375  1.00 11.990          C  
ATOM     15  C   ASP A   2     -19.183   2.446   2.047  1.00 11.720          C  
ATOM     16  O   ASP A   2     -19.679   3.341   2.734  1.00 11.320          O  
ATOM     17  CB  ASP A   2     -17.687   1.651   3.882  1.00 16.900          C  
ATOM     18  CG  ASP A   2     -18.739   0.685   4.476  1.00 16.900          C  
ATOM     19  OD1 ASP A   2     -19.763   0.423   3.833  1.00 16.900          O  
ATOM     20  OD2 ASP A   2     -18.492   0.191   5.562  1.00 16.900          O  
ATOM     21  H   ASP A   2     -16.287   3.313   2.428  1.00 14.740          H  
ATOM     22  HA  ASP A   2     -17.784   0.853   1.912  1.00 14.390          H  
ATOM     23 1HB  ASP A   2     -16.692   1.268   4.108  1.00 20.280          H  
ATOM     24 2HB  ASP A   2     -17.790   2.616   4.373  1.00 20.280          H  
ATOM     25  N   GLY A   3     -19.770   1.922   0.983  1.00 12.120          N  
ATOM     26  CA  GLY A   3     -21.035   2.374   0.415  1.00 12.140          C  
ATOM     27  C   GLY A   3     -22.227   2.273   1.370  1.00 12.040          C  
ATOM     28  O   GLY A   3     -23.302   2.795   1.070  1.00 12.170          O  
ATOM     29  H   GLY A   3     -19.222   1.214   0.494  1.00 14.540          H  
ATOM     30 1HA  GLY A   3     -20.922   3.409   0.092  1.00 14.570          H  
ATOM     31 2HA  GLY A   3     -21.243   1.792  -0.481  1.00 14.570          H  
ATOM     32  N   GLY A   4     -22.072   1.570   2.498  1.00 12.010          N  
ATOM     33  CA  GLY A   4     -23.152   1.450   3.466  1.00 12.090          C  
ATOM     34  C   GLY A   4     -23.189   2.626   4.447  1.00 11.670          C  
ATOM     35  O   GLY A   4     -24.083   2.710   5.295  1.00 11.710          O  
ATOM     36  H   GLY A   4     -21.158   1.145   2.732  1.00 14.410          H  
ATOM     37 1HA  GLY A   4     -24.104   1.376   2.943  1.00 14.510          H  
ATOM     38 2HA  GLY A   4     -23.018   0.523   4.023  1.00 14.510          H  
ATOM     39  N   LYS A   5     -22.219   3.533   4.334  1.00 11.430          N  
ATOM     40  CA  LYS A   5     -22.110   4.678   5.222  1.00 11.180          C  
ATOM     41  C   LYS A   5     -22.445   5.987   4.529  1.00 10.600          C  
ATOM     42  O   LYS A   5     -22.430   6.094   3.303  1.00 10.600          O  
ATOM     43  CB  LYS A   5     -20.714   4.729   5.838  1.00 15.750          C  
ATOM     44  CG  LYS A   5     -20.428   3.556   6.752  1.00 15.750          C  
ATOM     45  CD  LYS A   5     -19.044   3.628   7.374  1.00 15.750          C  
ATOM     46  CE  LYS A   5     -18.843   2.468   8.328  1.00 15.750          C  
ATOM     47  NZ  LYS A   5     -17.481   2.424   8.896  1.00 15.750          N  
ATOM     48  H   LYS A   5     -21.501   3.407   3.612  1.00 13.720          H  
ATOM     49  HA  LYS A   5     -22.830   4.551   6.031  1.00 13.420          H  
ATOM     50 1HB  LYS A   5     -19.967   4.721   5.038  1.00 18.900          H  
ATOM     51 2HB  LYS A   5     -20.588   5.648   6.405  1.00 18.900          H  
ATOM     52 1HG  LYS A   5     -21.181   3.514   7.537  1.00 18.900          H  
ATOM     53 2HG  LYS A   5     -20.495   2.634   6.166  1.00 18.900          H  
ATOM     54 1HD  LYS A   5     -18.286   3.572   6.595  1.00 18.900          H  
ATOM     55 2HD  LYS A   5     -18.917   4.565   7.919  1.00 18.900          H  
ATOM     56 1HE  LYS A   5     -19.555   2.567   9.144  1.00 18.900          H  
ATOM     57 2HE  LYS A   5     -19.036   1.532   7.801  1.00 18.900          H  
ATOM     58 1HZ  LYS A   5     -17.442   1.620   9.526  1.00 18.900          H  
ATOM     59 2HZ  LYS A   5     -16.798   2.306   8.157  1.00 18.900          H  
ATOM     60 3HZ  LYS A   5     -17.252   3.299   9.417  1.00 18.900          H  
ATOM     61  N   THR A   6     -22.727   7.008   5.336  1.00 10.310          N  
ATOM     62  CA  THR A   6     -23.042   8.344   4.846  1.00  9.950          C  
ATOM     63  C   THR A   6     -21.874   9.307   5.030  1.00  9.050          C  
ATOM     64  O   THR A   6     -22.013  10.518   4.856  1.00  9.140          O  
ATOM     65  CB  THR A   6     -24.279   8.891   5.570  1.00 14.070          C  
ATOM     66  OG1 THR A   6     -24.005   8.971   6.976  1.00 14.070          O  
ATOM     67  CG2 THR A   6     -25.450   7.945   5.341  1.00 14.070          C  
ATOM     68  H   THR A   6     -22.751   6.862   6.337  1.00 12.370          H  
ATOM     69  HA  THR A   6     -23.260   8.280   3.780  1.00 11.940          H  
ATOM     70  HB  THR A   6     -24.526   9.882   5.190  1.00 16.890          H  
ATOM     71  HG1 THR A   6     -23.444   9.742   7.142  1.00 16.890          H  
ATOM     72 1HG2 THR A   6     -26.329   8.327   5.858  1.00 16.890          H  
ATOM     73 2HG2 THR A   6     -25.656   7.879   4.273  1.00 16.890          H  
ATOM     74 3HG2 THR A   6     -25.210   6.956   5.723  1.00 16.890          H  
ATOM     75  N   LEU A   7     -20.734   8.770   5.442  1.00  8.380          N  
ATOM     76  CA  LEU A   7     -19.548   9.579   5.667  1.00  7.630          C  
ATOM     77  C   LEU A   7     -18.649   9.556   4.457  1.00  7.360          C  
ATOM     78  O   LEU A   7     -18.536   8.543   3.768  1.00  7.590          O  
ATOM     79  CB  LEU A   7     -18.715   9.040   6.844  1.00 10.980          C  
ATOM     80  CG  LEU A   7     -19.374   8.956   8.230  1.00 10.980          C  
ATOM     81  CD1 LEU A   7     -18.353   8.328   9.210  1.00 10.980          C  
ATOM     82  CD2 LEU A   7     -19.806  10.347   8.686  1.00 10.980          C  
ATOM     83  H   LEU A   7     -20.697   7.770   5.555  1.00 10.060          H  
ATOM     84  HA  LEU A   7     -19.843  10.610   5.844  1.00  9.160          H  
ATOM     85 1HB  LEU A   7     -18.380   8.034   6.585  1.00 13.180          H  
ATOM     86 2HB  LEU A   7     -17.824   9.662   6.940  1.00 13.180          H  
ATOM     87  HG  LEU A   7     -20.246   8.304   8.189  1.00 13.180          H  
ATOM     88 1HD1 LEU A   7     -18.798   8.246  10.200  1.00 13.180          H  
ATOM     89 2HD1 LEU A   7     -18.068   7.330   8.860  1.00 13.180          H  
ATOM     90 3HD1 LEU A   7     -17.464   8.955   9.263  1.00 13.180          H  
ATOM     91 1HD2 LEU A   7     -20.260  10.281   9.671  1.00 13.180          H  
ATOM     92 2HD2 LEU A   7     -18.945  10.988   8.725  1.00 13.180          H  
ATOM     93 3HD2 LEU A   7     -20.532  10.760   7.991  1.00 13.180          H  
ATOM     94  N   ARG A   8     -17.948  10.652   4.235  1.00  7.100          N  
ATOM     95  CA  ARG A   8     -16.927  10.674   3.209  1.00  7.030          C  
ATOM     96  C   ARG A   8     -15.722   9.942   3.764  1.00  6.800          C  
ATOM     97  O   ARG A   8     -15.326  10.177   4.906  1.00  6.890          O  
ATOM     98  CB  ARG A   8     -16.565  12.099   2.830  1.00  9.870          C  
ATOM     99  CG  ARG A   8     -17.665  12.923   2.190  1.00  9.870          C  
ATOM    100  CD  ARG A   8     -17.966  12.486   0.795  1.00  9.870          C  
ATOM    101  NE  ARG A   8     -16.818  12.683  -0.097  1.00  9.870          N  
ATOM    102  CZ  ARG A   8     -16.739  12.245  -1.377  1.00  9.870          C  
ATOM    103  NH1 ARG A   8     -17.740  11.567  -1.906  1.00  9.870          N  
ATOM    104  NH2 ARG A   8     -15.662  12.493  -2.117  1.00  9.870          N  
ATOM    105  H   ARG A   8     -18.107  11.471   4.807  1.00  8.520          H  
ATOM    106  HA  ARG A   8     -17.282  10.136   2.332  1.00  8.440          H  
ATOM    107 1HB  ARG A   8     -16.290  12.639   3.736  1.00 11.840          H  
ATOM    108 2HB  ARG A   8     -15.702  12.103   2.175  1.00 11.840          H  
ATOM    109 1HG  ARG A   8     -18.575  12.841   2.782  1.00 11.840          H  
ATOM    110 2HG  ARG A   8     -17.349  13.960   2.159  1.00 11.840          H  
ATOM    111 1HD  ARG A   8     -18.249  11.441   0.778  1.00 11.840          H  
ATOM    112 2HD  ARG A   8     -18.793  13.086   0.418  1.00 11.840          H  
ATOM    113  HE  ARG A   8     -16.033  13.209   0.271  1.00 11.840          H  
ATOM    114 1HH1 ARG A   8     -18.568  11.372  -1.365  1.00 11.840          H  
ATOM    115 2HH1 ARG A   8     -17.683  11.242  -2.862  1.00 11.840          H  
ATOM    116 1HH2 ARG A   8     -14.873  13.017  -1.752  1.00 11.840          H  
ATOM    117 2HH2 ARG A   8     -15.622  12.162  -3.070  1.00 11.840          H  
ATOM    118  N   ALA A   9     -15.093   9.092   2.957  1.00  6.720          N  
ATOM    119  CA  ALA A   9     -13.935   8.309   3.399  1.00  6.700          C  
ATOM    120  C   ALA A   9     -12.654   9.138   3.440  1.00  6.660          C  
ATOM    121  O   ALA A   9     -11.662   8.820   2.781  1.00  6.790          O  
ATOM    122  CB  ALA A   9     -13.763   7.129   2.439  1.00  9.390          C  
ATOM    123  H   ALA A   9     -15.471   8.949   2.032  1.00  8.060          H  
ATOM    124  HA  ALA A   9     -14.139   7.954   4.412  1.00  8.040          H  
ATOM    125 1HB  ALA A   9     -12.937   6.507   2.716  1.00 11.270          H  
ATOM    126 2HB  ALA A   9     -14.671   6.539   2.446  1.00 11.270          H  
ATOM    127 3HB  ALA A   9     -13.591   7.492   1.441  1.00 11.270          H  
ATOM    128  N   CYS A  10     -12.669  10.174   4.267  1.00  6.730          N  
ATOM    129  CA  CYS A  10     -11.613  11.177   4.341  1.00  6.860          C  
ATOM    130  C   CYS A  10     -10.382  10.764   5.105  1.00  7.060          C  
ATOM    131  O   CYS A  10     -10.449   9.954   6.038  1.00  7.220          O  
ATOM    132  CB  CYS A  10     -12.149  12.452   4.974  1.00  9.550          C  
ATOM    133  SG  CYS A  10     -13.447  13.268   4.018  1.00  9.550          S  
ATOM    134  H   CYS A  10     -13.518  10.288   4.827  1.00  8.080          H  
ATOM    135  HA  CYS A  10     -11.308  11.431   3.332  1.00  8.230          H  
ATOM    136 1HB  CYS A  10     -12.549  12.225   5.953  1.00 11.460          H  
ATOM    137 2HB  CYS A  10     -11.331  13.154   5.105  1.00 11.460          H  
ATOM    138  HG  CYS A  10     -12.680  13.589   2.934  1.00 11.460          H  
ATOM    139  N   ALA A  11      -9.246  11.327   4.682  1.00  7.300          N  
ATOM    140  CA  ALA A  11      -7.977  11.174   5.385  1.00  7.690          C  
ATOM    141  C   ALA A  11      -6.978  12.245   4.958  1.00  7.640          C  
ATOM    142  O   ALA A  11      -7.124  12.881   3.922  1.00  7.940          O  
ATOM    143  CB  ALA A  11      -7.390   9.815   5.180  1.00 10.610          C  
ATOM    144  H   ALA A  11      -9.279  11.908   3.832  1.00  8.760          H  
ATOM    145  HA  ALA A  11      -8.169  11.302   6.444  1.00  9.230          H  
ATOM    146 1HB  ALA A  11      -6.466   9.747   5.747  1.00 12.730          H  
ATOM    147 2HB  ALA A  11      -8.086   9.065   5.524  1.00 12.730          H  
ATOM    148 3HB  ALA A  11      -7.189   9.669   4.125  1.00 12.730          H  
ATOM    149  N   ALA A  12      -5.960  12.429   5.781  1.00  7.530          N  
ATOM    150  CA  ALA A  12      -4.871  13.370   5.554  1.00  7.740          C  
ATOM    151  C   ALA A  12      -3.981  12.972   4.408  1.00  7.840          C  
ATOM    152  O   ALA A  12      -3.906  11.796   4.080  1.00  7.810          O  
ATOM    153  CB  ALA A  12      -4.017  13.467   6.783  1.00 10.750          C  
ATOM    154  H   ALA A  12      -5.939  11.875   6.624  1.00  9.040          H  
ATOM    155  HA  ALA A  12      -5.309  14.342   5.329  1.00  9.290          H  
ATOM    156 1HB  ALA A  12      -3.220  14.192   6.627  1.00 12.900          H  
ATOM    157 2HB  ALA A  12      -4.626  13.767   7.598  1.00 12.900          H  
ATOM    158 3HB  ALA A  12      -3.589  12.520   6.979  1.00 12.900          H  
ATOM    159  N   ASN A  13      -3.296  13.954   3.814  1.00  8.230          N  
ATOM    160  CA  ASN A  13      -2.290  13.666   2.797  1.00  8.580          C  
ATOM    161  C   ASN A  13      -1.217  12.823   3.464  1.00  8.920          C  
ATOM    162  O   ASN A  13      -0.947  13.006   4.657  1.00  9.440          O  
ATOM    163  CB  ASN A  13      -1.702  14.936   2.221  1.00 11.870          C  
ATOM    164  CG  ASN A  13      -2.668  15.700   1.372  1.00 11.870          C  
ATOM    165  OD1 ASN A  13      -3.571  15.135   0.745  1.00 11.870          O  
ATOM    166  ND2 ASN A  13      -2.498  16.992   1.339  1.00 11.870          N  
ATOM    167  H   ASN A  13      -3.451  14.908   4.107  1.00  9.880          H  
ATOM    168  HA  ASN A  13      -2.737  13.072   2.000  1.00 10.300          H  
ATOM    169 1HB  ASN A  13      -1.368  15.578   3.036  1.00 14.250          H  
ATOM    170 2HB  ASN A  13      -0.822  14.688   1.622  1.00 14.250          H  
ATOM    171 1HD2 ASN A  13      -3.110  17.563   0.790  1.00 14.250          H  
ATOM    172 2HD2 ASN A  13      -1.754  17.413   1.858  1.00 14.250          H  
ATOM    173  N   VAL A  14      -0.615  11.888   2.721  1.00  8.880          N  
ATOM    174  CA  VAL A  14       0.360  11.006   3.348  1.00  9.420          C  
ATOM    175  C   VAL A  14       1.729  10.914   2.670  1.00  9.710          C  
ATOM    176  O   VAL A  14       2.533  10.072   3.057  1.00  9.920          O  
ATOM    177  CB  VAL A  14      -0.225   9.596   3.397  1.00 12.970          C  
ATOM    178  CG1 VAL A  14      -1.508   9.643   4.177  1.00 12.970          C  
ATOM    179  CG2 VAL A  14      -0.425   9.044   2.010  1.00 12.970          C  
ATOM    180  H   VAL A  14      -0.852  11.792   1.743  1.00 10.660          H  
ATOM    181  HA  VAL A  14       0.517  11.351   4.369  1.00 11.300          H  
ATOM    182  HB  VAL A  14       0.457   8.960   3.957  1.00 15.570          H  
ATOM    183 1HG1 VAL A  14      -1.936   8.669   4.278  1.00 15.570          H  
ATOM    184 2HG1 VAL A  14      -1.326  10.068   5.131  1.00 15.570          H  
ATOM    185 3HG1 VAL A  14      -2.196  10.249   3.672  1.00 15.570          H  
ATOM    186 1HG2 VAL A  14      -0.844   8.061   2.071  1.00 15.570          H  
ATOM    187 2HG2 VAL A  14      -1.087   9.676   1.457  1.00 15.570          H  
ATOM    188 3HG2 VAL A  14       0.524   8.987   1.480  1.00 15.570          H  
ATOM    189  N   ASP A  15       1.989  11.706   1.634  1.00  9.970          N  
ATOM    190  CA  ASP A  15       3.219  11.571   0.855  1.00 10.500          C  
ATOM    191  C   ASP A  15       4.474  11.951   1.625  1.00 10.490          C  
ATOM    192  O   ASP A  15       5.588  11.598   1.239  1.00 10.850          O  
ATOM    193  CB  ASP A  15       3.080  12.414  -0.404  1.00 14.490          C  
ATOM    194  CG  ASP A  15       2.774  13.835  -0.044  1.00 14.490          C  
ATOM    195  OD1 ASP A  15       1.842  14.014   0.728  1.00 14.490          O  
ATOM    196  OD2 ASP A  15       3.433  14.733  -0.520  1.00 14.490          O  
ATOM    197  H   ASP A  15       1.351  12.452   1.353  1.00 11.960          H  
ATOM    198  HA  ASP A  15       3.314  10.526   0.558  1.00 12.600          H  
ATOM    199 1HB  ASP A  15       4.009  12.380  -0.977  1.00 17.390          H  
ATOM    200 2HB  ASP A  15       2.283  12.019  -1.031  1.00 17.390          H  
ATOM    201  N   GLN A  16       4.283  12.677   2.710  1.00 10.290          N  
ATOM    202  CA  GLN A  16       5.361  13.129   3.559  1.00 10.480          C  
ATOM    203  C   GLN A  16       5.555  12.225   4.770  1.00 10.240          C  
ATOM    204  O   GLN A  16       6.362  12.547   5.645  1.00 10.490          O  
ATOM    205  CB  GLN A  16       5.078  14.556   4.030  1.00 14.600          C  
ATOM    206  CG  GLN A  16       4.918  15.554   2.892  1.00 14.600          C  
ATOM    207  CD  GLN A  16       6.139  15.639   2.030  1.00 14.600          C  
ATOM    208  OE1 GLN A  16       7.247  15.866   2.529  1.00 14.600          O  
ATOM    209  NE2 GLN A  16       5.962  15.450   0.732  1.00 14.600          N  
ATOM    210  H   GLN A  16       3.330  12.925   2.953  1.00 12.350          H  
ATOM    211  HA  GLN A  16       6.283  13.119   2.979  1.00 12.580          H  
ATOM    212 1HB  GLN A  16       4.164  14.564   4.624  1.00 17.520          H  
ATOM    213 2HB  GLN A  16       5.891  14.895   4.671  1.00 17.520          H  
ATOM    214 1HG  GLN A  16       4.082  15.249   2.261  1.00 17.520          H  
ATOM    215 2HG  GLN A  16       4.727  16.540   3.309  1.00 17.520          H  
ATOM    216 1HE2 GLN A  16       6.738  15.488   0.108  1.00 17.520          H  
ATOM    217 2HE2 GLN A  16       5.022  15.252   0.347  1.00 17.520          H  
ATOM    218  N   ILE A  17       4.790  11.128   4.874  1.00  9.890          N  
ATOM    219  CA  ILE A  17       4.872  10.293   6.066  1.00  9.750          C  
ATOM    220  C   ILE A  17       5.511   8.930   5.792  1.00  9.140          C  
ATOM    221  O   ILE A  17       5.054   8.173   4.935  1.00  8.800          O  
ATOM    222  CB  ILE A  17       3.459  10.084   6.662  1.00 13.710          C  
ATOM    223  CG1 ILE A  17       2.744  11.474   6.864  1.00 13.710          C  
ATOM    224  CG2 ILE A  17       3.560   9.331   7.991  1.00 13.710          C  
ATOM    225  CD1 ILE A  17       3.445  12.479   7.783  1.00 13.710          C  
ATOM    226  H   ILE A  17       4.142  10.865   4.121  1.00 11.870          H  
ATOM    227  HA  ILE A  17       5.499  10.788   6.805  1.00 11.700          H  
ATOM    228  HB  ILE A  17       2.853   9.505   5.960  1.00 16.450          H  
ATOM    229 1HG1 ILE A  17       2.615  11.937   5.891  1.00 16.450          H  
ATOM    230 2HG1 ILE A  17       1.759  11.284   7.287  1.00 16.450          H  
ATOM    231 1HG2 ILE A  17       2.613   9.172   8.431  1.00 16.450          H  
ATOM    232 2HG2 ILE A  17       4.025   8.370   7.844  1.00 16.450          H  
ATOM    233 3HG2 ILE A  17       4.139   9.912   8.662  1.00 16.450          H  
ATOM    234 1HD1 ILE A  17       2.840  13.383   7.838  1.00 16.450          H  
ATOM    235 2HD1 ILE A  17       3.562  12.077   8.779  1.00 16.450          H  
ATOM    236 3HD1 ILE A  17       4.421  12.737   7.391  1.00 16.450          H  
ATOM    237  N   SER A  18       6.542   8.589   6.569  1.00  9.250          N  
ATOM    238  CA  SER A  18       7.254   7.321   6.448  1.00  9.010          C  
ATOM    239  C   SER A  18       6.461   6.188   7.095  1.00  8.340          C  
ATOM    240  O   SER A  18       5.536   6.422   7.873  1.00  8.500          O  
ATOM    241  CB  SER A  18       8.605   7.406   7.122  1.00 12.710          C  
ATOM    242  OG  SER A  18       9.389   8.413   6.569  1.00 12.710          O  
ATOM    243  H   SER A  18       6.894   9.260   7.264  1.00 11.100          H  
ATOM    244  HA  SER A  18       7.387   7.098   5.388  1.00 10.810          H  
ATOM    245 1HB  SER A  18       8.467   7.595   8.163  1.00 15.250          H  
ATOM    246 2HB  SER A  18       9.117   6.452   7.029  1.00 15.250          H  
ATOM    247  HG  SER A  18       9.068   9.240   7.005  1.00 15.250          H  
ATOM    248  N   PHE A  19       6.885   4.958   6.838  1.00  7.860          N  
ATOM    249  CA  PHE A  19       6.274   3.719   7.354  1.00  7.450          C  
ATOM    250  C   PHE A  19       6.151   3.599   8.880  1.00  6.720          C  
ATOM    251  O   PHE A  19       5.492   2.685   9.375  1.00  6.880          O  
ATOM    252  CB  PHE A  19       7.080   2.522   6.862  1.00 10.590          C  
ATOM    253  CG  PHE A  19       8.469   2.460   7.452  1.00 10.590          C  
ATOM    254  CD1 PHE A  19       8.704   1.818   8.655  1.00 10.590          C  
ATOM    255  CD2 PHE A  19       9.546   3.043   6.797  1.00 10.590          C  
ATOM    256  CE1 PHE A  19       9.972   1.749   9.189  1.00 10.590          C  
ATOM    257  CE2 PHE A  19      10.810   2.980   7.333  1.00 10.590          C  
ATOM    258  CZ  PHE A  19      11.021   2.329   8.530  1.00 10.590          C  
ATOM    259  H   PHE A  19       7.659   4.857   6.195  1.00  9.430          H  
ATOM    260  HA  PHE A  19       5.265   3.649   6.933  1.00  8.940          H  
ATOM    261 1HB  PHE A  19       6.552   1.605   7.121  1.00 12.710          H  
ATOM    262 2HB  PHE A  19       7.165   2.548   5.774  1.00 12.710          H  
ATOM    263  HD1 PHE A  19       7.866   1.366   9.177  1.00 12.710          H  
ATOM    264  HD2 PHE A  19       9.391   3.549   5.846  1.00 12.710          H  
ATOM    265  HE1 PHE A  19      10.145   1.235  10.143  1.00 12.710          H  
ATOM    266  HE2 PHE A  19      11.649   3.441   6.808  1.00 12.710          H  
ATOM    267  HZ  PHE A  19      12.022   2.276   8.955  1.00 12.710          H  
ATOM    268  N   LEU A  20       6.858   4.446   9.621  1.00  6.260          N  
ATOM    269  CA  LEU A  20       6.821   4.435  11.080  1.00  5.800          C  
ATOM    270  C   LEU A  20       6.401   5.790  11.668  1.00  4.830          C  
ATOM    271  O   LEU A  20       6.594   6.041  12.864  1.00  4.990          O  
ATOM    272  CB  LEU A  20       8.196   4.036  11.641  1.00  8.300          C  
ATOM    273  CG  LEU A  20       9.363   5.096  11.628  1.00  8.300          C  
ATOM    274  CD1 LEU A  20      10.566   4.452  12.297  1.00  8.300          C  
ATOM    275  CD2 LEU A  20       9.698   5.569  10.206  1.00  8.300          C  
ATOM    276  H   LEU A  20       7.411   5.137   9.146  1.00  7.510          H  
ATOM    277  HA  LEU A  20       6.102   3.688  11.387  1.00  6.960          H  
ATOM    278 1HB  LEU A  20       8.050   3.748  12.680  1.00  9.960          H  
ATOM    279 2HB  LEU A  20       8.536   3.168  11.117  1.00  9.960          H  
ATOM    280  HG  LEU A  20       9.080   5.961  12.230  1.00  9.960          H  
ATOM    281 1HD1 LEU A  20      11.387   5.164  12.338  1.00  9.960          H  
ATOM    282 2HD1 LEU A  20      10.300   4.148  13.310  1.00  9.960          H  
ATOM    283 3HD1 LEU A  20      10.876   3.573  11.728  1.00  9.960          H  
ATOM    284 1HD2 LEU A  20      10.517   6.286  10.253  1.00  9.960          H  
ATOM    285 2HD2 LEU A  20       9.990   4.732   9.598  1.00  9.960          H  
ATOM    286 3HD2 LEU A  20       8.860   6.049   9.775  1.00  9.960          H  
ATOM    287  N   GLU A  21       5.876   6.672  10.819  1.00  4.180          N  
ATOM    288  CA  GLU A  21       5.456   8.018  11.196  1.00  3.480          C  
ATOM    289  C   GLU A  21       3.916   8.169  11.232  1.00  3.020          C  
ATOM    290  O   GLU A  21       3.201   7.296  10.729  1.00  3.170          O  
ATOM    291  CB  GLU A  21       6.151   9.031  10.258  1.00  5.150          C  
ATOM    292  CG  GLU A  21       7.648   9.162  10.480  1.00  5.150          C  
ATOM    293  CD  GLU A  21       8.347  10.182   9.562  1.00  5.150          C  
ATOM    294  OE1 GLU A  21       8.123  10.180   8.352  1.00  5.150          O  
ATOM    295  OE2 GLU A  21       9.101  10.965  10.085  1.00  5.150          O  
ATOM    296  H   GLU A  21       5.745   6.396   9.841  1.00  5.020          H  
ATOM    297  HA  GLU A  21       5.841   8.190  12.198  1.00  4.180          H  
ATOM    298 1HB  GLU A  21       6.048   8.668   9.254  1.00  6.180          H  
ATOM    299 2HB  GLU A  21       5.702  10.009  10.288  1.00  6.180          H  
ATOM    300 1HG  GLU A  21       7.804   9.474  11.512  1.00  6.180          H  
ATOM    301 2HG  GLU A  21       8.107   8.195  10.368  1.00  6.180          H  
ATOM    302  N   PRO A  22       3.383   9.181  11.961  1.00  2.840          N  
ATOM    303  CA  PRO A  22       1.970   9.553  12.070  1.00  2.780          C  
ATOM    304  C   PRO A  22       1.294  10.176  10.852  1.00  2.220          C  
ATOM    305  O   PRO A  22       1.887  11.019  10.180  1.00  2.590          O  
ATOM    306  CB  PRO A  22       2.015  10.579  13.204  1.00  4.170          C  
ATOM    307  CG  PRO A  22       3.380  11.166  13.167  1.00  4.170          C  
ATOM    308  CD  PRO A  22       4.271  10.030  12.805  1.00  4.170          C  
ATOM    309  HA  PRO A  22       1.393   8.700  12.396  1.00  3.340          H  
ATOM    310 1HB  PRO A  22       1.207  11.319  13.087  1.00  5.000          H  
ATOM    311 2HB  PRO A  22       1.865  10.076  14.145  1.00  5.000          H  
ATOM    312 1HG  PRO A  22       3.415  11.982  12.424  1.00  5.000          H  
ATOM    313 2HG  PRO A  22       3.626  11.614  14.143  1.00  5.000          H  
ATOM    314 1HD  PRO A  22       5.115  10.446  12.284  1.00  5.000          H  
ATOM    315 2HD  PRO A  22       4.574   9.487  13.714  1.00  5.000          H  
ATOM    316  N   ILE A  23      -0.001   9.891  10.694  1.00  1.620          N  
ATOM    317  CA  ILE A  23      -0.867  10.506   9.691  1.00  1.260          C  
ATOM    318  C   ILE A  23      -1.742  11.550  10.380  1.00  1.200          C  
ATOM    319  O   ILE A  23      -2.667  11.184  11.103  1.00  1.150          O  
ATOM    320  CB  ILE A  23      -1.820   9.436   9.069  1.00  1.910          C  
ATOM    321  CG1 ILE A  23      -1.024   8.195   8.518  1.00  1.910          C  
ATOM    322  CG2 ILE A  23      -2.689  10.098   7.989  1.00  1.910          C  
ATOM    323  CD1 ILE A  23      -0.052   8.473   7.443  1.00  1.910          C  
ATOM    324  H   ILE A  23      -0.378   9.141  11.267  1.00  1.940          H  
ATOM    325  HA  ILE A  23      -0.265  10.990   8.931  1.00  1.510          H  
ATOM    326  HB  ILE A  23      -2.472   9.049   9.841  1.00  2.290          H  
ATOM    327 1HG1 ILE A  23      -0.465   7.767   9.353  1.00  2.290          H  
ATOM    328 2HG1 ILE A  23      -1.733   7.443   8.167  1.00  2.290          H  
ATOM    329 1HG2 ILE A  23      -3.370   9.391   7.560  1.00  2.290          H  
ATOM    330 2HG2 ILE A  23      -3.261  10.897   8.446  1.00  2.290          H  
ATOM    331 3HG2 ILE A  23      -2.067  10.509   7.205  1.00  2.290          H  
ATOM    332 1HD1 ILE A  23       0.461   7.567   7.168  1.00  2.290          H  
ATOM    333 2HD1 ILE A  23      -0.544   8.843   6.610  1.00  2.290          H  
ATOM    334 3HD1 ILE A  23       0.640   9.184   7.782  1.00  2.290          H  
ATOM    335  N   ASN A  24      -1.474  12.838  10.143  1.00  1.480          N  
ATOM    336  CA  ASN A  24      -2.173  13.907  10.873  1.00  1.630          C  
ATOM    337  C   ASN A  24      -3.473  14.353  10.228  1.00  1.480          C  
ATOM    338  O   ASN A  24      -3.470  15.133   9.272  1.00  1.680          O  
ATOM    339  CB  ASN A  24      -1.241  15.102  11.070  1.00  2.220          C  
ATOM    340  CG  ASN A  24      -1.839  16.267  11.894  1.00  2.220          C  
ATOM    341  OD1 ASN A  24      -3.055  16.480  11.932  1.00  2.220          O  
ATOM    342  ND2 ASN A  24      -0.975  17.014  12.544  1.00  2.220          N  
ATOM    343  H   ASN A  24      -0.732  13.069   9.494  1.00  1.780          H  
ATOM    344  HA  ASN A  24      -2.442  13.522  11.857  1.00  1.960          H  
ATOM    345 1HB  ASN A  24      -0.338  14.753  11.573  1.00  2.670          H  
ATOM    346 2HB  ASN A  24      -0.935  15.490  10.095  1.00  2.670          H  
ATOM    347 1HD2 ASN A  24      -1.294  17.790  13.093  1.00  2.670          H  
ATOM    348 2HD2 ASN A  24       0.001  16.812  12.490  1.00  2.670          H  
ATOM    349  N   LEU A  25      -4.589  13.844  10.752  1.00  1.330          N  
ATOM    350  CA  LEU A  25      -5.905  14.120  10.192  1.00  1.380          C  
ATOM    351  C   LEU A  25      -6.731  15.010  11.108  1.00  1.420          C  
ATOM    352  O   LEU A  25      -7.053  14.657  12.249  1.00  1.640          O  
ATOM    353  CB  LEU A  25      -6.613  12.786   9.904  1.00  1.910          C  
ATOM    354  CG  LEU A  25      -8.012  12.769   9.155  1.00  1.910          C  
ATOM    355  CD1 LEU A  25      -9.119  12.940  10.133  1.00  1.910          C  
ATOM    356  CD2 LEU A  25      -8.131  13.873   8.100  1.00  1.910          C  
ATOM    357  H   LEU A  25      -4.536  13.247  11.583  1.00  1.600          H  
ATOM    358  HA  LEU A  25      -5.773  14.653   9.258  1.00  1.660          H  
ATOM    359 1HB  LEU A  25      -5.928  12.166   9.330  1.00  2.290          H  
ATOM    360 2HB  LEU A  25      -6.762  12.297  10.861  1.00  2.290          H  
ATOM    361  HG  LEU A  25      -8.121  11.808   8.679  1.00  2.290          H  
ATOM    362 1HD1 LEU A  25     -10.035  12.893   9.611  1.00  2.290          H  
ATOM    363 2HD1 LEU A  25      -9.064  12.144  10.855  1.00  2.290          H  
ATOM    364 3HD1 LEU A  25      -9.071  13.885  10.644  1.00  2.290          H  
ATOM    365 1HD2 LEU A  25      -9.101  13.787   7.604  1.00  2.290          H  
ATOM    366 2HD2 LEU A  25      -8.068  14.846   8.552  1.00  2.290          H  
ATOM    367 3HD2 LEU A  25      -7.369  13.790   7.382  1.00  2.290          H  
ATOM    368  N   LYS A  26      -7.056  16.191  10.590  1.00  1.460          N  
ATOM    369  CA  LYS A  26      -7.825  17.177  11.323  1.00  1.500          C  
ATOM    370  C   LYS A  26      -9.317  16.924  11.162  1.00  1.690          C  
ATOM    371  O   LYS A  26      -9.773  16.458  10.115  1.00  2.020          O  
ATOM    372  CB  LYS A  26      -7.436  18.567  10.841  1.00  2.080          C  
ATOM    373  CG  LYS A  26      -5.977  18.927  11.164  1.00  2.080          C  
ATOM    374  CD  LYS A  26      -5.602  20.314  10.646  1.00  2.080          C  
ATOM    375  CE  LYS A  26      -4.138  20.635  10.954  1.00  2.080          C  
ATOM    376  NZ  LYS A  26      -3.724  21.968  10.414  1.00  2.080          N  
ATOM    377  H   LYS A  26      -6.746  16.406   9.649  1.00  1.750          H  
ATOM    378  HA  LYS A  26      -7.600  17.101  12.378  1.00  1.800          H  
ATOM    379 1HB  LYS A  26      -7.579  18.636   9.766  1.00  2.500          H  
ATOM    380 2HB  LYS A  26      -8.089  19.304  11.313  1.00  2.500          H  
ATOM    381 1HG  LYS A  26      -5.839  18.908  12.246  1.00  2.500          H  
ATOM    382 2HG  LYS A  26      -5.307  18.187  10.724  1.00  2.500          H  
ATOM    383 1HD  LYS A  26      -5.753  20.352   9.566  1.00  2.500          H  
ATOM    384 2HD  LYS A  26      -6.240  21.067  11.113  1.00  2.500          H  
ATOM    385 1HE  LYS A  26      -3.995  20.634  12.036  1.00  2.500          H  
ATOM    386 2HE  LYS A  26      -3.505  19.862  10.516  1.00  2.500          H  
ATOM    387 1HZ  LYS A  26      -2.753  22.138  10.640  1.00  2.500          H  
ATOM    388 2HZ  LYS A  26      -3.839  21.976   9.410  1.00  2.500          H  
ATOM    389 3HZ  LYS A  26      -4.294  22.695  10.823  1.00  2.500          H  
ATOM    390  N   PHE A  27     -10.074  17.280  12.190  1.00  1.700          N  
ATOM    391  CA  PHE A  27     -11.524  17.151  12.196  1.00  2.020          C  
ATOM    392  C   PHE A  27     -12.231  18.484  12.294  1.00  1.570          C  
ATOM    393  O   PHE A  27     -11.609  19.525  12.523  1.00  1.710          O  
ATOM    394  CB  PHE A  27     -11.986  16.267  13.350  1.00  2.700          C  
ATOM    395  CG  PHE A  27     -11.592  14.865  13.219  1.00  2.700          C  
ATOM    396  CD1 PHE A  27     -10.432  14.438  13.747  1.00  2.700          C  
ATOM    397  CD2 PHE A  27     -12.395  13.963  12.543  1.00  2.700          C  
ATOM    398  CE1 PHE A  27     -10.039  13.156  13.620  1.00  2.700          C  
ATOM    399  CE2 PHE A  27     -12.006  12.678  12.420  1.00  2.700          C  
ATOM    400  CZ  PHE A  27     -10.829  12.284  12.955  1.00  2.700          C  
ATOM    401  H   PHE A  27      -9.633  17.654  13.035  1.00  2.040          H  
ATOM    402  HA  PHE A  27     -11.831  16.676  11.264  1.00  2.420          H  
ATOM    403 1HB  PHE A  27     -11.581  16.652  14.287  1.00  3.240          H  
ATOM    404 2HB  PHE A  27     -13.032  16.315  13.424  1.00  3.240          H  
ATOM    405  HD1 PHE A  27      -9.825  15.142  14.263  1.00  3.240          H  
ATOM    406  HD2 PHE A  27     -13.338  14.296  12.104  1.00  3.240          H  
ATOM    407  HE1 PHE A  27      -9.094  12.838  14.046  1.00  3.240          H  
ATOM    408  HE2 PHE A  27     -12.618  11.966  11.889  1.00  3.240          H  
ATOM    409  HZ  PHE A  27     -10.515  11.286  12.841  1.00  3.240          H  
ATOM    410  N   LEU A  28     -13.548  18.453  12.109  1.00  1.620          N  
ATOM    411  CA  LEU A  28     -14.343  19.654  12.270  1.00  1.660          C  
ATOM    412  C   LEU A  28     -14.246  20.035  13.735  1.00  1.700          C  
ATOM    413  O   LEU A  28     -14.070  19.165  14.586  1.00  2.480          O  
ATOM    414  CB  LEU A  28     -15.812  19.400  11.889  1.00  2.310          C  
ATOM    415  CG  LEU A  28     -16.105  19.020  10.392  1.00  2.310          C  
ATOM    416  CD1 LEU A  28     -17.578  18.659  10.251  1.00  2.310          C  
ATOM    417  CD2 LEU A  28     -15.757  20.167   9.469  1.00  2.310          C  
ATOM    418  H   LEU A  28     -14.016  17.571  11.878  1.00  1.940          H  
ATOM    419  HA  LEU A  28     -13.921  20.457  11.675  1.00  1.990          H  
ATOM    420 1HB  LEU A  28     -16.191  18.600  12.514  1.00  2.770          H  
ATOM    421 2HB  LEU A  28     -16.382  20.299  12.119  1.00  2.770          H  
ATOM    422  HG  LEU A  28     -15.516  18.151  10.114  1.00  2.770          H  
ATOM    423 1HD1 LEU A  28     -17.787  18.377   9.221  1.00  2.770          H  
ATOM    424 2HD1 LEU A  28     -17.822  17.828  10.899  1.00  2.770          H  
ATOM    425 3HD1 LEU A  28     -18.191  19.514  10.520  1.00  2.770          H  
ATOM    426 1HD2 LEU A  28     -15.976  19.879   8.446  1.00  2.770          H  
ATOM    427 2HD2 LEU A  28     -16.352  21.042   9.730  1.00  2.770          H  
ATOM    428 3HD2 LEU A  28     -14.703  20.408   9.549  1.00  2.770          H  
ATOM    429  N   GLN A  29     -14.316  21.331  14.033  1.00  1.780          N  
ATOM    430  CA  GLN A  29     -14.222  21.762  15.424  1.00  2.390          C  
ATOM    431  C   GLN A  29     -15.167  20.985  16.311  1.00  2.260          C  
ATOM    432  O   GLN A  29     -16.370  20.929  16.048  1.00  2.600          O  
ATOM    433  CB  GLN A  29     -14.527  23.265  15.541  1.00  3.100          C  
ATOM    434  CG  GLN A  29     -14.605  23.814  16.986  1.00  3.100          C  
ATOM    435  CD  GLN A  29     -13.282  23.809  17.734  1.00  3.100          C  
ATOM    436  OE1 GLN A  29     -12.268  24.332  17.256  1.00  3.100          O  
ATOM    437  NE2 GLN A  29     -13.275  23.197  18.911  1.00  3.100          N  
ATOM    438  H   GLN A  29     -14.438  22.008  13.297  1.00  2.140          H  
ATOM    439  HA  GLN A  29     -13.211  21.583  15.768  1.00  2.870          H  
ATOM    440 1HB  GLN A  29     -13.760  23.830  15.012  1.00  3.720          H  
ATOM    441 2HB  GLN A  29     -15.480  23.478  15.059  1.00  3.720          H  
ATOM    442 1HG  GLN A  29     -14.942  24.846  16.931  1.00  3.720          H  
ATOM    443 2HG  GLN A  29     -15.323  23.233  17.565  1.00  3.720          H  
ATOM    444 1HE2 GLN A  29     -12.435  23.149  19.455  1.00  3.720          H  
ATOM    445 2HE2 GLN A  29     -14.129  22.743  19.263  1.00  3.720          H  
ATOM    446  N   GLY A  30     -14.623  20.404  17.380  1.00  2.520          N  
ATOM    447  CA  GLY A  30     -15.455  19.652  18.297  1.00  2.790          C  
ATOM    448  C   GLY A  30     -16.069  20.535  19.380  1.00  2.430          C  
ATOM    449  O   GLY A  30     -15.559  21.611  19.712  1.00  2.590          O  
ATOM    450  H   GLY A  30     -13.611  20.476  17.532  1.00  3.020          H  
ATOM    451 1HA  GLY A  30     -16.249  19.165  17.737  1.00  3.350          H  
ATOM    452 2HA  GLY A  30     -14.860  18.862  18.758  1.00  3.350          H  
ATOM    453  N   GLU A  31     -17.146  20.034  19.984  1.00  2.420          N  
ATOM    454  CA  GLU A  31     -17.802  20.689  21.116  1.00  2.380          C  
ATOM    455  C   GLU A  31     -17.604  19.833  22.364  1.00  2.150          C  
ATOM    456  O   GLU A  31     -18.148  20.105  23.435  1.00  2.930          O  
ATOM    457  CB  GLU A  31     -19.295  20.891  20.833  1.00  3.350          C  
ATOM    458  CG  GLU A  31     -19.600  21.823  19.654  1.00  3.350          C  
ATOM    459  CD  GLU A  31     -21.087  21.997  19.396  1.00  3.350          C  
ATOM    460  OE1 GLU A  31     -21.864  21.332  20.039  1.00  3.350          O  
ATOM    461  OE2 GLU A  31     -21.437  22.797  18.558  1.00  3.350          O  
ATOM    462  H   GLU A  31     -17.537  19.164  19.645  1.00  2.900          H  
ATOM    463  HA  GLU A  31     -17.337  21.660  21.286  1.00  2.860          H  
ATOM    464 1HB  GLU A  31     -19.757  19.926  20.626  1.00  4.020          H  
ATOM    465 2HB  GLU A  31     -19.781  21.302  21.718  1.00  4.020          H  
ATOM    466 1HG  GLU A  31     -19.159  22.798  19.858  1.00  4.020          H  
ATOM    467 2HG  GLU A  31     -19.123  21.425  18.758  1.00  4.020          H  
ATOM    468  N   SER A  32     -16.842  18.765  22.179  1.00  1.560          N  
ATOM    469  CA  SER A  32     -16.580  17.755  23.184  1.00  1.590          C  
ATOM    470  C   SER A  32     -15.291  17.010  22.814  1.00  1.570          C  
ATOM    471  O   SER A  32     -14.831  17.139  21.673  1.00  2.130          O  
ATOM    472  CB  SER A  32     -17.766  16.795  23.198  1.00  2.210          C  
ATOM    473  OG  SER A  32     -17.842  16.077  21.996  1.00  2.210          O  
ATOM    474  H   SER A  32     -16.424  18.648  21.274  1.00  1.870          H  
ATOM    475  HA  SER A  32     -16.472  18.248  24.149  1.00  1.910          H  
ATOM    476 1HB  SER A  32     -17.702  16.091  24.013  1.00  2.660          H  
ATOM    477 2HB  SER A  32     -18.685  17.357  23.339  1.00  2.660          H  
ATOM    478  HG  SER A  32     -18.568  15.428  22.135  1.00  2.660          H  
ATOM    479  N   PRO A  33     -14.641  16.296  23.759  1.00  1.670          N  
ATOM    480  CA  PRO A  33     -13.522  15.392  23.528  1.00  1.590          C  
ATOM    481  C   PRO A  33     -14.036  14.248  22.673  1.00  1.490          C  
ATOM    482  O   PRO A  33     -15.222  13.917  22.804  1.00  1.810          O  
ATOM    483  CB  PRO A  33     -13.108  14.992  24.950  1.00  2.390          C  
ATOM    484  CG  PRO A  33     -14.328  15.243  25.810  1.00  2.390          C  
ATOM    485  CD  PRO A  33     -15.004  16.441  25.193  1.00  2.390          C  
ATOM    486  HA  PRO A  33     -12.726  15.936  23.003  1.00  1.910          H  
ATOM    487 1HB  PRO A  33     -12.764  13.949  24.955  1.00  2.860          H  
ATOM    488 2HB  PRO A  33     -12.246  15.597  25.266  1.00  2.860          H  
ATOM    489 1HG  PRO A  33     -14.981  14.371  25.809  1.00  2.860          H  
ATOM    490 2HG  PRO A  33     -14.024  15.412  26.855  1.00  2.860          H  
ATOM    491 1HD  PRO A  33     -16.063  16.347  25.381  1.00  2.860          H  
ATOM    492 2HD  PRO A  33     -14.591  17.376  25.600  1.00  2.860          H  
ATOM    493  N   PHE A  34     -13.183  13.613  21.857  1.00  1.380          N  
ATOM    494  CA  PHE A  34     -13.696  12.577  20.947  1.00  1.580          C  
ATOM    495  C   PHE A  34     -12.705  11.470  20.629  1.00  1.490          C  
ATOM    496  O   PHE A  34     -11.527  11.526  20.978  1.00  1.780          O  
ATOM    497  CB  PHE A  34     -14.096  13.207  19.598  1.00  2.130          C  
ATOM    498  CG  PHE A  34     -12.902  13.673  18.761  1.00  2.130          C  
ATOM    499  CD1 PHE A  34     -12.399  12.847  17.738  1.00  2.130          C  
ATOM    500  CD2 PHE A  34     -12.257  14.886  19.004  1.00  2.130          C  
ATOM    501  CE1 PHE A  34     -11.314  13.219  16.998  1.00  2.130          C  
ATOM    502  CE2 PHE A  34     -11.151  15.257  18.247  1.00  2.130          C  
ATOM    503  CZ  PHE A  34     -10.682  14.423  17.248  1.00  2.130          C  
ATOM    504  H   PHE A  34     -12.182  13.887  21.846  1.00  1.660          H  
ATOM    505  HA  PHE A  34     -14.571  12.122  21.398  1.00  1.900          H  
ATOM    506 1HB  PHE A  34     -14.670  12.488  19.011  1.00  2.560          H  
ATOM    507 2HB  PHE A  34     -14.742  14.065  19.782  1.00  2.560          H  
ATOM    508  HD1 PHE A  34     -12.880  11.892  17.534  1.00  2.560          H  
ATOM    509  HD2 PHE A  34     -12.620  15.539  19.805  1.00  2.560          H  
ATOM    510  HE1 PHE A  34     -10.943  12.559  16.219  1.00  2.560          H  
ATOM    511  HE2 PHE A  34     -10.648  16.197  18.449  1.00  2.560          H  
ATOM    512  HZ  PHE A  34      -9.809  14.709  16.664  1.00  2.560          H  
ATOM    513  N   SER A  35     -13.207  10.452  19.936  1.00  1.350          N  
ATOM    514  CA  SER A  35     -12.378   9.340  19.517  1.00  1.410          C  
ATOM    515  C   SER A  35     -12.676   8.856  18.098  1.00  1.310          C  
ATOM    516  O   SER A  35     -13.825   8.600  17.710  1.00  1.370          O  
ATOM    517  CB  SER A  35     -12.552   8.191  20.487  1.00  1.950          C  
ATOM    518  OG  SER A  35     -11.807   7.073  20.086  1.00  1.950          O  
ATOM    519  H   SER A  35     -14.206  10.442  19.722  1.00  1.620          H  
ATOM    520  HA  SER A  35     -11.346   9.667  19.544  1.00  1.690          H  
ATOM    521 1HB  SER A  35     -12.234   8.509  21.478  1.00  2.340          H  
ATOM    522 2HB  SER A  35     -13.606   7.928  20.549  1.00  2.340          H  
ATOM    523  HG  SER A  35     -11.985   6.390  20.739  1.00  2.340          H  
ATOM    524  N   ILE A  36     -11.612   8.785  17.296  1.00  1.370          N  
ATOM    525  CA  ILE A  36     -11.702   8.305  15.915  1.00  1.320          C  
ATOM    526  C   ILE A  36     -11.181   6.912  15.681  1.00  1.350          C  
ATOM    527  O   ILE A  36     -10.052   6.580  16.024  1.00  1.510          O  
ATOM    528  CB  ILE A  36     -10.987   9.257  14.915  1.00  1.870          C  
ATOM    529  CG1 ILE A  36     -10.878   8.655  13.472  1.00  1.870          C  
ATOM    530  CG2 ILE A  36      -9.702   9.623  15.344  1.00  1.870          C  
ATOM    531  CD1 ILE A  36     -12.058   8.578  12.703  1.00  1.870          C  
ATOM    532  H   ILE A  36     -10.697   9.039  17.687  1.00  1.640          H  
ATOM    533  HA  ILE A  36     -12.755   8.296  15.644  1.00  1.580          H  
ATOM    534  HB  ILE A  36     -11.579  10.160  14.832  1.00  2.240          H  
ATOM    535 1HG1 ILE A  36     -10.203   9.236  12.922  1.00  2.240          H  
ATOM    536 2HG1 ILE A  36     -10.453   7.674  13.536  1.00  2.240          H  
ATOM    537 1HG2 ILE A  36      -9.312  10.292  14.617  1.00  2.240          H  
ATOM    538 2HG2 ILE A  36      -9.796  10.111  16.268  1.00  2.240          H  
ATOM    539 3HG2 ILE A  36      -9.056   8.761  15.430  1.00  2.240          H  
ATOM    540 1HD1 ILE A  36     -11.792   8.142  11.753  1.00  2.240          H  
ATOM    541 2HD1 ILE A  36     -12.784   7.964  13.176  1.00  2.240          H  
ATOM    542 3HD1 ILE A  36     -12.451   9.560  12.559  1.00  2.240          H  
ATOM    543  N   THR A  37     -11.994   6.121  15.010  1.00  1.310          N  
ATOM    544  CA  THR A  37     -11.557   4.822  14.572  1.00  1.450          C  
ATOM    545  C   THR A  37     -11.231   4.969  13.097  1.00  1.320          C  
ATOM    546  O   THR A  37     -12.068   5.428  12.303  1.00  1.240          O  
ATOM    547  CB  THR A  37     -12.624   3.732  14.788  1.00  1.970          C  
ATOM    548  OG1 THR A  37     -12.902   3.610  16.186  1.00  1.970          O  
ATOM    549  CG2 THR A  37     -12.124   2.393  14.246  1.00  1.970          C  
ATOM    550  H   THR A  37     -12.935   6.458  14.792  1.00  1.570          H  
ATOM    551  HA  THR A  37     -10.652   4.538  15.105  1.00  1.740          H  
ATOM    552  HB  THR A  37     -13.542   4.014  14.267  1.00  2.370          H  
ATOM    553  HG1 THR A  37     -13.312   4.422  16.500  1.00  2.370          H  
ATOM    554 1HG2 THR A  37     -12.889   1.634  14.406  1.00  2.370          H  
ATOM    555 2HG2 THR A  37     -11.918   2.467  13.177  1.00  2.370          H  
ATOM    556 3HG2 THR A  37     -11.214   2.108  14.768  1.00  2.370          H  
ATOM    557  N   PHE A  38     -10.015   4.600  12.727  1.00  1.450          N  
ATOM    558  CA  PHE A  38      -9.589   4.674  11.340  1.00  1.420          C  
ATOM    559  C   PHE A  38      -9.585   3.278  10.758  1.00  1.530          C  
ATOM    560  O   PHE A  38      -9.351   2.291  11.468  1.00  1.890          O  
ATOM    561  CB  PHE A  38      -8.196   5.307  11.151  1.00  2.000          C  
ATOM    562  CG  PHE A  38      -8.068   6.818  11.429  1.00  2.000          C  
ATOM    563  CD1 PHE A  38      -8.498   7.752  10.488  1.00  2.000          C  
ATOM    564  CD2 PHE A  38      -7.467   7.295  12.588  1.00  2.000          C  
ATOM    565  CE1 PHE A  38      -8.337   9.112  10.718  1.00  2.000          C  
ATOM    566  CE2 PHE A  38      -7.299   8.643  12.821  1.00  2.000          C  
ATOM    567  CZ  PHE A  38      -7.729   9.555  11.891  1.00  2.000          C  
ATOM    568  H   PHE A  38      -9.378   4.248  13.428  1.00  1.740          H  
ATOM    569  HA  PHE A  38     -10.303   5.272  10.774  1.00  1.700          H  
ATOM    570 1HB  PHE A  38      -7.471   4.790  11.775  1.00  2.400          H  
ATOM    571 2HB  PHE A  38      -7.874   5.135  10.116  1.00  2.400          H  
ATOM    572  HD1 PHE A  38      -8.962   7.402   9.562  1.00  2.400          H  
ATOM    573  HD2 PHE A  38      -7.120   6.598  13.310  1.00  2.400          H  
ATOM    574  HE1 PHE A  38      -8.680   9.826   9.974  1.00  2.400          H  
ATOM    575  HE2 PHE A  38      -6.819   8.983  13.742  1.00  2.400          H  
ATOM    576  HZ  PHE A  38      -7.594  10.616  12.081  1.00  2.400          H  
ATOM    577  N   SER A  39      -9.846   3.211   9.463  1.00  1.470          N  
ATOM    578  CA  SER A  39      -9.827   1.975   8.709  1.00  1.700          C  
ATOM    579  C   SER A  39      -8.774   2.009   7.618  1.00  1.640          C  
ATOM    580  O   SER A  39      -8.421   3.066   7.065  1.00  1.990          O  
ATOM    581  CB  SER A  39     -11.182   1.670   8.112  1.00  2.290          C  
ATOM    582  OG  SER A  39     -11.104   0.551   7.275  1.00  2.290          O  
ATOM    583  H   SER A  39     -10.044   4.079   8.959  1.00  1.760          H  
ATOM    584  HA  SER A  39      -9.571   1.163   9.388  1.00  2.040          H  
ATOM    585 1HB  SER A  39     -11.888   1.466   8.910  1.00  2.750          H  
ATOM    586 2HB  SER A  39     -11.550   2.527   7.563  1.00  2.750          H  
ATOM    587  HG  SER A  39     -12.001   0.390   6.963  1.00  2.750          H  
ATOM    588  N   VAL A  40      -8.218   0.836   7.369  1.00  1.570          N  
ATOM    589  CA  VAL A  40      -7.208   0.647   6.355  1.00  1.590          C  
ATOM    590  C   VAL A  40      -7.747  -0.303   5.281  1.00  1.510          C  
ATOM    591  O   VAL A  40      -8.242  -1.388   5.597  1.00  1.690          O  
ATOM    592  CB  VAL A  40      -5.923   0.116   7.045  1.00  2.220          C  
ATOM    593  CG1 VAL A  40      -5.399   1.182   8.039  1.00  2.220          C  
ATOM    594  CG2 VAL A  40      -6.198  -1.185   7.830  1.00  2.220          C  
ATOM    595  H   VAL A  40      -8.563   0.040   7.882  1.00  1.880          H  
ATOM    596  HA  VAL A  40      -6.986   1.607   5.887  1.00  1.910          H  
ATOM    597  HB  VAL A  40      -5.167  -0.055   6.293  1.00  2.660          H  
ATOM    598 1HG1 VAL A  40      -4.481   0.835   8.512  1.00  2.660          H  
ATOM    599 2HG1 VAL A  40      -5.197   2.113   7.521  1.00  2.660          H  
ATOM    600 3HG1 VAL A  40      -6.144   1.370   8.811  1.00  2.660          H  
ATOM    601 1HG2 VAL A  40      -5.274  -1.517   8.300  1.00  2.660          H  
ATOM    602 2HG2 VAL A  40      -6.945  -1.001   8.599  1.00  2.660          H  
ATOM    603 3HG2 VAL A  40      -6.554  -1.967   7.171  1.00  2.660          H  
ATOM    604  N   TYR A  41      -7.654   0.107   4.018  1.00  1.650          N  
ATOM    605  CA  TYR A  41      -8.171  -0.705   2.919  1.00  1.890          C  
ATOM    606  C   TYR A  41      -7.114  -1.319   2.015  1.00  1.920          C  
ATOM    607  O   TYR A  41      -6.285  -0.626   1.409  1.00  2.260          O  
ATOM    608  CB  TYR A  41      -9.139   0.123   2.080  1.00  2.550          C  
ATOM    609  CG  TYR A  41      -9.606  -0.583   0.837  1.00  2.550          C  
ATOM    610  CD1 TYR A  41     -10.563  -1.574   0.914  1.00  2.550          C  
ATOM    611  CD2 TYR A  41      -9.060  -0.239  -0.390  1.00  2.550          C  
ATOM    612  CE1 TYR A  41     -10.972  -2.222  -0.230  1.00  2.550          C  
ATOM    613  CE2 TYR A  41      -9.470  -0.881  -1.526  1.00  2.550          C  
ATOM    614  CZ  TYR A  41     -10.422  -1.872  -1.453  1.00  2.550          C  
ATOM    615  OH  TYR A  41     -10.833  -2.520  -2.596  1.00  2.550          O  
ATOM    616  H   TYR A  41      -7.260   1.030   3.831  1.00  1.980          H  
ATOM    617  HA  TYR A  41      -8.730  -1.532   3.355  1.00  2.270          H  
ATOM    618 1HB  TYR A  41     -10.014   0.376   2.680  1.00  3.060          H  
ATOM    619 2HB  TYR A  41      -8.669   1.043   1.800  1.00  3.060          H  
ATOM    620  HD1 TYR A  41     -10.991  -1.847   1.877  1.00  3.060          H  
ATOM    621  HD2 TYR A  41      -8.302   0.541  -0.453  1.00  3.060          H  
ATOM    622  HE1 TYR A  41     -11.724  -3.007  -0.172  1.00  3.060          H  
ATOM    623  HE2 TYR A  41      -9.037  -0.607  -2.489  1.00  3.060          H  
ATOM    624  HH  TYR A  41     -10.324  -2.194  -3.347  1.00  3.060          H  
ATOM    625  N   HIS A  42      -7.230  -2.633   1.827  1.00  1.940          N  
ATOM    626  CA  HIS A  42      -6.303  -3.397   1.006  1.00  2.200          C  
ATOM    627  C   HIS A  42      -7.060  -4.063  -0.137  1.00  2.310          C  
ATOM    628  O   HIS A  42      -8.203  -4.488   0.036  1.00  2.340          O  
ATOM    629  CB  HIS A  42      -5.610  -4.458   1.879  1.00  2.980          C  
ATOM    630  CG  HIS A  42      -4.822  -3.857   2.995  1.00  2.980          C  
ATOM    631  ND1 HIS A  42      -5.411  -3.376   4.153  1.00  2.980          N  
ATOM    632  CD2 HIS A  42      -3.506  -3.627   3.125  1.00  2.980          C  
ATOM    633  CE1 HIS A  42      -4.482  -2.851   4.915  1.00  2.980          C  
ATOM    634  NE2 HIS A  42      -3.326  -2.998   4.321  1.00  2.980          N  
ATOM    635  H   HIS A  42      -7.948  -3.131   2.336  1.00  2.330          H  
ATOM    636  HA  HIS A  42      -5.543  -2.739   0.581  1.00  2.640          H  
ATOM    637 1HB  HIS A  42      -6.350  -5.140   2.300  1.00  3.570          H  
ATOM    638 2HB  HIS A  42      -4.927  -5.051   1.269  1.00  3.570          H  
ATOM    639  HD2 HIS A  42      -2.727  -3.866   2.397  1.00  3.570          H  
ATOM    640  HE1 HIS A  42      -4.625  -2.377   5.863  1.00  3.570          H  
ATOM    641  HE2 HIS A  42      -2.416  -2.659   4.658  1.00  3.570          H  
ATOM    642  N   GLU A  43      -6.412  -4.187  -1.301  1.00  2.830          N  
ATOM    643  CA  GLU A  43      -7.065  -4.810  -2.458  1.00  3.280          C  
ATOM    644  C   GLU A  43      -6.709  -6.278  -2.730  1.00  3.100          C  
ATOM    645  O   GLU A  43      -7.567  -7.048  -3.162  1.00  3.620          O  
ATOM    646  CB  GLU A  43      -6.737  -4.010  -3.720  1.00  4.410          C  
ATOM    647  CG  GLU A  43      -7.282  -2.602  -3.729  1.00  4.410          C  
ATOM    648  CD  GLU A  43      -6.933  -1.839  -4.975  1.00  4.410          C  
ATOM    649  OE1 GLU A  43      -6.203  -2.364  -5.778  1.00  4.410          O  
ATOM    650  OE2 GLU A  43      -7.400  -0.734  -5.125  1.00  4.410          O  
ATOM    651  H   GLU A  43      -5.474  -3.817  -1.383  1.00  3.400          H  
ATOM    652  HA  GLU A  43      -8.144  -4.757  -2.296  1.00  3.940          H  
ATOM    653 1HB  GLU A  43      -5.655  -3.953  -3.843  1.00  5.290          H  
ATOM    654 2HB  GLU A  43      -7.136  -4.530  -4.590  1.00  5.290          H  
ATOM    655 1HG  GLU A  43      -8.357  -2.668  -3.656  1.00  5.290          H  
ATOM    656 2HG  GLU A  43      -6.913  -2.068  -2.855  1.00  5.290          H  
ATOM    657  N   SER A  44      -5.452  -6.667  -2.496  1.00  2.910          N  
ATOM    658  CA  SER A  44      -5.009  -8.025  -2.827  1.00  3.230          C  
ATOM    659  C   SER A  44      -4.439  -8.799  -1.640  1.00  3.200          C  
ATOM    660  O   SER A  44      -4.182 -10.004  -1.740  1.00  3.820          O  
ATOM    661  CB  SER A  44      -3.967  -7.958  -3.926  1.00  4.390          C  
ATOM    662  OG  SER A  44      -2.801  -7.306  -3.486  1.00  4.390          O  
ATOM    663  H   SER A  44      -4.779  -6.009  -2.144  1.00  3.490          H  
ATOM    664  HA  SER A  44      -5.869  -8.582  -3.201  1.00  3.880          H  
ATOM    665 1HB  SER A  44      -3.721  -8.966  -4.258  1.00  5.270          H  
ATOM    666 2HB  SER A  44      -4.384  -7.425  -4.779  1.00  5.270          H  
ATOM    667  HG  SER A  44      -2.271  -7.154  -4.275  1.00  5.270          H  
ATOM    668  N   THR A  45      -4.230  -8.113  -0.524  1.00  2.920          N  
ATOM    669  CA  THR A  45      -3.627  -8.677   0.670  1.00  3.170          C  
ATOM    670  C   THR A  45      -4.499  -8.397   1.879  1.00  3.200          C  
ATOM    671  O   THR A  45      -5.413  -7.574   1.815  1.00  3.690          O  
ATOM    672  CB  THR A  45      -2.244  -8.050   0.921  1.00  4.340          C  
ATOM    673  OG1 THR A  45      -2.417  -6.645   1.144  1.00  4.340          O  
ATOM    674  CG2 THR A  45      -1.319  -8.256  -0.263  1.00  4.340          C  
ATOM    675  H   THR A  45      -4.468  -7.139  -0.483  1.00  3.500          H  
ATOM    676  HA  THR A  45      -3.531  -9.757   0.551  1.00  3.800          H  
ATOM    677  HB  THR A  45      -1.803  -8.496   1.814  1.00  5.210          H  
ATOM    678  HG1 THR A  45      -1.610  -6.282   1.589  1.00  5.210          H  
ATOM    679 1HG2 THR A  45      -0.363  -7.788  -0.047  1.00  5.210          H  
ATOM    680 2HG2 THR A  45      -1.179  -9.320  -0.436  1.00  5.210          H  
ATOM    681 3HG2 THR A  45      -1.746  -7.800  -1.147  1.00  5.210          H  
ATOM    682  N   SER A  46      -4.241  -9.097   2.981  1.00  3.170          N  
ATOM    683  CA  SER A  46      -4.935  -8.815   4.227  1.00  3.400          C  
ATOM    684  C   SER A  46      -4.259  -7.638   4.912  1.00  3.150          C  
ATOM    685  O   SER A  46      -3.097  -7.338   4.627  1.00  3.570          O  
ATOM    686  CB  SER A  46      -4.931 -10.045   5.114  1.00  4.670          C  
ATOM    687  OG  SER A  46      -3.629 -10.369   5.517  1.00  4.670          O  
ATOM    688  H   SER A  46      -3.512  -9.794   2.981  1.00  3.800          H  
ATOM    689  HA  SER A  46      -5.967  -8.540   4.005  1.00  4.080          H  
ATOM    690 1HB  SER A  46      -5.546  -9.857   5.993  1.00  5.600          H  
ATOM    691 2HB  SER A  46      -5.370 -10.883   4.579  1.00  5.600          H  
ATOM    692  HG  SER A  46      -3.712 -11.123   6.108  1.00  5.600          H  
ATOM    693  N   ARG A  47      -4.936  -7.021   5.876  1.00  2.990          N  
ATOM    694  CA  ARG A  47      -4.296  -5.934   6.594  1.00  3.040          C  
ATOM    695  C   ARG A  47      -3.323  -6.495   7.594  1.00  2.680          C  
ATOM    696  O   ARG A  47      -3.506  -7.615   8.077  1.00  3.100          O  
ATOM    697  CB  ARG A  47      -5.300  -5.063   7.340  1.00  4.240          C  
ATOM    698  CG  ARG A  47      -5.948  -5.680   8.573  1.00  4.240          C  
ATOM    699  CD  ARG A  47      -6.851  -4.705   9.238  1.00  4.240          C  
ATOM    700  NE  ARG A  47      -7.485  -5.267  10.425  1.00  4.240          N  
ATOM    701  CZ  ARG A  47      -6.957  -5.259  11.678  1.00  4.240          C  
ATOM    702  NH1 ARG A  47      -5.780  -4.711  11.919  1.00  4.240          N  
ATOM    703  NH2 ARG A  47      -7.637  -5.811  12.670  1.00  4.240          N  
ATOM    704  H   ARG A  47      -5.882  -7.297   6.086  1.00  3.590          H  
ATOM    705  HA  ARG A  47      -3.740  -5.328   5.885  1.00  3.650          H  
ATOM    706 1HB  ARG A  47      -4.803  -4.155   7.671  1.00  5.080          H  
ATOM    707 2HB  ARG A  47      -6.101  -4.770   6.663  1.00  5.080          H  
ATOM    708 1HG  ARG A  47      -6.525  -6.557   8.290  1.00  5.080          H  
ATOM    709 2HG  ARG A  47      -5.184  -5.966   9.296  1.00  5.080          H  
ATOM    710 1HD  ARG A  47      -6.293  -3.817   9.524  1.00  5.080          H  
ATOM    711 2HD  ARG A  47      -7.638  -4.418   8.538  1.00  5.080          H  
ATOM    712  HE  ARG A  47      -8.393  -5.702  10.303  1.00  5.080          H  
ATOM    713 1HH1 ARG A  47      -5.251  -4.284  11.172  1.00  5.080          H  
ATOM    714 2HH1 ARG A  47      -5.403  -4.711  12.862  1.00  5.080          H  
ATOM    715 1HH2 ARG A  47      -8.538  -6.234  12.493  1.00  5.080          H  
ATOM    716 2HH2 ARG A  47      -7.257  -5.813  13.607  1.00  5.080          H  
ATOM    717  N   THR A  48      -2.325  -5.707   7.967  1.00  2.460          N  
ATOM    718  CA  THR A  48      -1.411  -6.145   8.988  1.00  2.370          C  
ATOM    719  C   THR A  48      -1.787  -5.480  10.307  1.00  1.890          C  
ATOM    720  O   THR A  48      -2.392  -4.397  10.330  1.00  2.220          O  
ATOM    721  CB  THR A  48       0.025  -5.796   8.556  1.00  3.350          C  
ATOM    722  OG1 THR A  48       0.152  -4.365   8.424  1.00  3.350          O  
ATOM    723  CG2 THR A  48       0.314  -6.441   7.192  1.00  3.350          C  
ATOM    724  H   THR A  48      -2.175  -4.798   7.554  1.00  2.950          H  
ATOM    725  HA  THR A  48      -1.493  -7.226   9.106  1.00  2.840          H  
ATOM    726  HB  THR A  48       0.735  -6.159   9.295  1.00  4.020          H  
ATOM    727  HG1 THR A  48       1.111  -4.115   8.448  1.00  4.020          H  
ATOM    728 1HG2 THR A  48       1.307  -6.191   6.882  1.00  4.020          H  
ATOM    729 2HG2 THR A  48       0.220  -7.522   7.273  1.00  4.020          H  
ATOM    730 3HG2 THR A  48      -0.390  -6.079   6.446  1.00  4.020          H  
ATOM    731  N   ASP A  49      -1.364  -6.064  11.429  1.00  1.970          N  
ATOM    732  CA  ASP A  49      -1.648  -5.452  12.728  1.00  2.120          C  
ATOM    733  C   ASP A  49      -0.549  -4.439  13.030  1.00  1.650          C  
ATOM    734  O   ASP A  49       0.319  -4.662  13.875  1.00  2.060          O  
ATOM    735  CB  ASP A  49      -1.734  -6.529  13.819  1.00  2.910          C  
ATOM    736  CG  ASP A  49      -2.318  -6.029  15.147  1.00  2.910          C  
ATOM    737  OD1 ASP A  49      -2.902  -4.965  15.155  1.00  2.910          O  
ATOM    738  OD2 ASP A  49      -2.206  -6.728  16.130  1.00  2.910          O  
ATOM    739  H   ASP A  49      -0.866  -6.941  11.382  1.00  2.360          H  
ATOM    740  HA  ASP A  49      -2.600  -4.925  12.676  1.00  2.540          H  
ATOM    741 1HB  ASP A  49      -2.348  -7.355  13.464  1.00  3.490          H  
ATOM    742 2HB  ASP A  49      -0.737  -6.926  14.013  1.00  3.490          H  
ATOM    743  N   GLN A  50      -0.558  -3.350  12.269  1.00  1.670          N  
ATOM    744  CA  GLN A  50       0.508  -2.363  12.331  1.00  1.780          C  
ATOM    745  C   GLN A  50       0.129  -0.887  12.464  1.00  1.540          C  
ATOM    746  O   GLN A  50       0.695  -0.052  11.745  1.00  1.740          O  
ATOM    747  CB  GLN A  50       1.445  -2.551  11.139  1.00  2.450          C  
ATOM    748  CG  GLN A  50       2.174  -3.891  11.160  1.00  2.450          C  
ATOM    749  CD  GLN A  50       3.178  -4.056  10.048  1.00  2.450          C  
ATOM    750  OE1 GLN A  50       2.845  -3.885   8.844  1.00  2.450          O  
ATOM    751  NE2 GLN A  50       4.413  -4.397  10.450  1.00  2.450          N  
ATOM    752  H   GLN A  50      -1.319  -3.278  11.588  1.00  2.000          H  
ATOM    753  HA  GLN A  50       1.096  -2.596  13.218  1.00  2.140          H  
ATOM    754 1HB  GLN A  50       0.875  -2.480  10.215  1.00  2.940          H  
ATOM    755 2HB  GLN A  50       2.189  -1.767  11.128  1.00  2.940          H  
ATOM    756 1HG  GLN A  50       2.697  -3.984  12.108  1.00  2.940          H  
ATOM    757 2HG  GLN A  50       1.449  -4.684  11.066  1.00  2.940          H  
ATOM    758 1HE2 GLN A  50       5.165  -4.548   9.803  1.00  2.940          H  
ATOM    759 2HE2 GLN A  50       4.601  -4.502  11.428  1.00  2.940          H  
ATOM    760  N   TYR A  51      -0.843  -0.540  13.319  1.00  1.280          N  
ATOM    761  CA  TYR A  51      -1.098   0.889  13.525  1.00  1.120          C  
ATOM    762  C   TYR A  51      -1.712   1.192  14.903  1.00  1.090          C  
ATOM    763  O   TYR A  51      -2.390   0.353  15.499  1.00  1.200          O  
ATOM    764  CB  TYR A  51      -1.957   1.472  12.389  1.00  1.630          C  
ATOM    765  CG  TYR A  51      -3.411   0.985  12.230  1.00  1.630          C  
ATOM    766  CD1 TYR A  51      -4.444   1.712  12.814  1.00  1.630          C  
ATOM    767  CD2 TYR A  51      -3.715  -0.157  11.485  1.00  1.630          C  
ATOM    768  CE1 TYR A  51      -5.758   1.322  12.644  1.00  1.630          C  
ATOM    769  CE2 TYR A  51      -5.045  -0.553  11.332  1.00  1.630          C  
ATOM    770  CZ  TYR A  51      -6.062   0.194  11.904  1.00  1.630          C  
ATOM    771  OH  TYR A  51      -7.393  -0.181  11.766  1.00  1.630          O  
ATOM    772  H   TYR A  51      -1.342  -1.234  13.863  1.00  1.540          H  
ATOM    773  HA  TYR A  51      -0.138   1.399  13.494  1.00  1.340          H  
ATOM    774 1HB  TYR A  51      -1.990   2.544  12.531  1.00  1.960          H  
ATOM    775 2HB  TYR A  51      -1.451   1.317  11.438  1.00  1.960          H  
ATOM    776  HD1 TYR A  51      -4.219   2.603  13.396  1.00  1.960          H  
ATOM    777  HD2 TYR A  51      -2.916  -0.736  11.021  1.00  1.960          H  
ATOM    778  HE1 TYR A  51      -6.556   1.897  13.094  1.00  1.960          H  
ATOM    779  HE2 TYR A  51      -5.286  -1.442  10.755  1.00  1.960          H  
ATOM    780  HH  TYR A  51      -7.972   0.555  12.045  1.00  1.960          H  
ATOM    781  N   THR A  52      -1.493   2.431  15.369  1.00  1.080          N  
ATOM    782  CA  THR A  52      -2.029   2.964  16.642  1.00  1.110          C  
ATOM    783  C   THR A  52      -2.734   4.307  16.459  1.00  1.030          C  
ATOM    784  O   THR A  52      -2.250   5.172  15.736  1.00  1.030          O  
ATOM    785  CB  THR A  52      -0.898   3.118  17.696  1.00  1.540          C  
ATOM    786  OG1 THR A  52      -0.333   1.834  17.975  1.00  1.540          O  
ATOM    787  CG2 THR A  52      -1.420   3.736  19.007  1.00  1.540          C  
ATOM    788  H   THR A  52      -0.887   3.026  14.796  1.00  1.300          H  
ATOM    789  HA  THR A  52      -2.758   2.254  17.028  1.00  1.330          H  
ATOM    790  HB  THR A  52      -0.118   3.764  17.292  1.00  1.850          H  
ATOM    791  HG1 THR A  52       0.101   1.505  17.185  1.00  1.850          H  
ATOM    792 1HG2 THR A  52      -0.594   3.818  19.712  1.00  1.850          H  
ATOM    793 2HG2 THR A  52      -1.828   4.735  18.838  1.00  1.850          H  
ATOM    794 3HG2 THR A  52      -2.191   3.098  19.432  1.00  1.850          H  
ATOM    795  N   ILE A  53      -3.883   4.507  17.120  1.00  1.040          N  
ATOM    796  CA  ILE A  53      -4.555   5.800  16.965  1.00  1.030          C  
ATOM    797  C   ILE A  53      -4.505   6.670  18.224  1.00  1.110          C  
ATOM    798  O   ILE A  53      -5.033   6.306  19.275  1.00  1.410          O  
ATOM    799  CB  ILE A  53      -6.025   5.609  16.576  1.00  1.450          C  
ATOM    800  CG1 ILE A  53      -6.098   4.795  15.256  1.00  1.450          C  
ATOM    801  CG2 ILE A  53      -6.672   7.030  16.393  1.00  1.450          C  
ATOM    802  CD1 ILE A  53      -7.498   4.334  14.885  1.00  1.450          C  
ATOM    803  H   ILE A  53      -4.262   3.790  17.722  1.00  1.250          H  
ATOM    804  HA  ILE A  53      -4.069   6.353  16.169  1.00  1.240          H  
ATOM    805  HB  ILE A  53      -6.556   5.058  17.348  1.00  1.740          H  
ATOM    806 1HG1 ILE A  53      -5.685   5.399  14.454  1.00  1.740          H  
ATOM    807 2HG1 ILE A  53      -5.482   3.907  15.355  1.00  1.740          H  
ATOM    808 1HG2 ILE A  53      -7.696   6.934  16.110  1.00  1.740          H  
ATOM    809 2HG2 ILE A  53      -6.631   7.602  17.320  1.00  1.740          H  
ATOM    810 3HG2 ILE A  53      -6.132   7.574  15.619  1.00  1.740          H  
ATOM    811 1HD1 ILE A  53      -7.450   3.770  13.962  1.00  1.740          H  
ATOM    812 2HD1 ILE A  53      -7.897   3.700  15.680  1.00  1.740          H  
ATOM    813 3HD1 ILE A  53      -8.149   5.188  14.755  1.00  1.740          H  
ATOM    814  N   ASP A  54      -3.890   7.842  18.070  1.00  0.960          N  
ATOM    815  CA  ASP A  54      -3.720   8.839  19.124  1.00  1.040          C  
ATOM    816  C   ASP A  54      -4.665  10.029  18.931  1.00  0.940          C  
ATOM    817  O   ASP A  54      -4.625  10.706  17.901  1.00  1.110          O  
ATOM    818  CB  ASP A  54      -2.271   9.306  19.193  1.00  1.420          C  
ATOM    819  CG  ASP A  54      -1.285   8.251  19.802  1.00  1.420          C  
ATOM    820  OD1 ASP A  54      -1.721   7.378  20.517  1.00  1.420          O  
ATOM    821  OD2 ASP A  54      -0.102   8.370  19.581  1.00  1.420          O  
ATOM    822  H   ASP A  54      -3.517   8.047  17.140  1.00  1.150          H  
ATOM    823  HA  ASP A  54      -3.962   8.371  20.078  1.00  1.250          H  
ATOM    824 1HB  ASP A  54      -1.956   9.523  18.181  1.00  1.710          H  
ATOM    825 2HB  ASP A  54      -2.208  10.234  19.759  1.00  1.710          H  
ATOM    826  N   ASN A  55      -5.564  10.248  19.892  1.00  0.980          N  
ATOM    827  CA  ASN A  55      -6.554  11.336  19.813  1.00  1.020          C  
ATOM    828  C   ASN A  55      -6.104  12.611  20.545  1.00  1.050          C  
ATOM    829  O   ASN A  55      -5.718  12.539  21.717  1.00  1.150          O  
ATOM    830  CB  ASN A  55      -7.885  10.870  20.382  1.00  1.410          C  
ATOM    831  CG  ASN A  55      -8.570   9.752  19.590  1.00  1.410          C  
ATOM    832  OD1 ASN A  55      -8.907   9.870  18.393  1.00  1.410          O  
ATOM    833  ND2 ASN A  55      -8.774   8.641  20.262  1.00  1.410          N  
ATOM    834  H   ASN A  55      -5.555   9.641  20.704  1.00  1.180          H  
ATOM    835  HA  ASN A  55      -6.683  11.608  18.773  1.00  1.220          H  
ATOM    836 1HB  ASN A  55      -7.742  10.534  21.407  1.00  1.690          H  
ATOM    837 2HB  ASN A  55      -8.573  11.724  20.418  1.00  1.690          H  
ATOM    838 1HD2 ASN A  55      -9.218   7.855  19.821  1.00  1.690          H  
ATOM    839 2HD2 ASN A  55      -8.495   8.576  21.223  1.00  1.690          H  
ATOM    840  N   ILE A  56      -6.145  13.773  19.871  1.00  1.060          N  
ATOM    841  CA  ILE A  56      -5.765  15.043  20.483  1.00  1.140          C  
ATOM    842  C   ILE A  56      -6.946  16.017  20.478  1.00  1.220          C  
ATOM    843  O   ILE A  56      -7.149  16.831  19.560  1.00  1.350          O  
ATOM    844  CB  ILE A  56      -4.544  15.653  19.746  1.00  1.560          C  
ATOM    845  CG1 ILE A  56      -3.349  14.664  19.806  1.00  1.560          C  
ATOM    846  CG2 ILE A  56      -4.150  17.025  20.338  1.00  1.560          C  
ATOM    847  CD1 ILE A  56      -3.228  13.708  18.626  1.00  1.560          C  
ATOM    848  H   ILE A  56      -6.457  13.807  18.893  1.00  1.270          H  
ATOM    849  HA  ILE A  56      -5.483  14.860  21.520  1.00  1.370          H  
ATOM    850  HB  ILE A  56      -4.800  15.783  18.691  1.00  1.880          H  
ATOM    851 1HG1 ILE A  56      -2.429  15.238  19.867  1.00  1.880          H  
ATOM    852 2HG1 ILE A  56      -3.446  14.066  20.713  1.00  1.880          H  
ATOM    853 1HG2 ILE A  56      -3.300  17.423  19.787  1.00  1.880          H  
ATOM    854 2HG2 ILE A  56      -4.966  17.726  20.264  1.00  1.880          H  
ATOM    855 3HG2 ILE A  56      -3.876  16.906  21.384  1.00  1.880          H  
ATOM    856 1HD1 ILE A  56      -2.380  13.079  18.789  1.00  1.880          H  
ATOM    857 2HD1 ILE A  56      -4.088  13.090  18.528  1.00  1.880          H  
ATOM    858 3HD1 ILE A  56      -3.105  14.264  17.727  1.00  1.880          H  
ATOM    859  N   ASP A  57      -7.676  16.024  21.582  1.00  1.270          N  
ATOM    860  CA  ASP A  57      -8.889  16.817  21.678  1.00  1.420          C  
ATOM    861  C   ASP A  57      -8.622  18.304  21.547  1.00  1.410          C  
ATOM    862  O   ASP A  57      -9.352  19.028  20.865  1.00  1.570          O  
ATOM    863  CB  ASP A  57      -9.510  16.572  23.046  1.00  1.930          C  
ATOM    864  CG  ASP A  57     -10.112  15.218  23.194  1.00  1.930          C  
ATOM    865  OD1 ASP A  57     -10.496  14.625  22.210  1.00  1.930          O  
ATOM    866  OD2 ASP A  57     -10.143  14.750  24.298  1.00  1.930          O  
ATOM    867  H   ASP A  57      -7.435  15.381  22.329  1.00  1.520          H  
ATOM    868  HA  ASP A  57      -9.575  16.508  20.888  1.00  1.700          H  
ATOM    869 1HB  ASP A  57      -8.754  16.705  23.820  1.00  2.310          H  
ATOM    870 2HB  ASP A  57     -10.290  17.315  23.227  1.00  2.310          H  
ATOM    871  N   SER A  58      -7.523  18.735  22.152  1.00  1.330          N  
ATOM    872  CA  SER A  58      -7.129  20.131  22.248  1.00  1.390          C  
ATOM    873  C   SER A  58      -6.815  20.813  20.933  1.00  1.470          C  
ATOM    874  O   SER A  58      -6.750  22.042  20.876  1.00  1.590          O  
ATOM    875  CB  SER A  58      -5.932  20.243  23.169  1.00  1.920          C  
ATOM    876  OG  SER A  58      -4.817  19.594  22.625  1.00  1.920          O  
ATOM    877  H   SER A  58      -6.945  18.057  22.626  1.00  1.600          H  
ATOM    878  HA  SER A  58      -7.958  20.671  22.706  1.00  1.670          H  
ATOM    879 1HB  SER A  58      -5.699  21.296  23.326  1.00  2.310          H  
ATOM    880 2HB  SER A  58      -6.173  19.812  24.138  1.00  2.310          H  
ATOM    881  HG  SER A  58      -4.085  19.771  23.226  1.00  2.310          H  
ATOM    882  N   GLU A  59      -6.566  20.040  19.885  1.00  1.460          N  
ATOM    883  CA  GLU A  59      -6.241  20.624  18.602  1.00  1.600          C  
ATOM    884  C   GLU A  59      -7.168  20.096  17.510  1.00  1.660          C  
ATOM    885  O   GLU A  59      -6.858  20.201  16.321  1.00  1.800          O  
ATOM    886  CB  GLU A  59      -4.765  20.391  18.268  1.00  2.180          C  
ATOM    887  CG  GLU A  59      -3.762  21.061  19.221  1.00  2.180          C  
ATOM    888  CD  GLU A  59      -2.310  20.904  18.781  1.00  2.180          C  
ATOM    889  OE1 GLU A  59      -2.073  20.788  17.606  1.00  2.180          O  
ATOM    890  OE2 GLU A  59      -1.446  20.898  19.630  1.00  2.180          O  
ATOM    891  H   GLU A  59      -6.654  19.021  19.958  1.00  1.750          H  
ATOM    892  HA  GLU A  59      -6.394  21.703  18.664  1.00  1.920          H  
ATOM    893 1HB  GLU A  59      -4.575  19.341  18.355  1.00  2.620          H  
ATOM    894 2HB  GLU A  59      -4.549  20.700  17.246  1.00  2.620          H  
ATOM    895 1HG  GLU A  59      -3.994  22.121  19.296  1.00  2.620          H  
ATOM    896 2HG  GLU A  59      -3.879  20.624  20.214  1.00  2.620          H  
ATOM    897  N   ASN A  60      -8.295  19.497  17.912  1.00  1.630          N  
ATOM    898  CA  ASN A  60      -9.265  18.937  16.973  1.00  1.730          C  
ATOM    899  C   ASN A  60      -8.640  17.960  15.976  1.00  1.650          C  
ATOM    900  O   ASN A  60      -8.982  18.011  14.789  1.00  1.730          O  
ATOM    901  CB  ASN A  60      -9.950  20.029  16.156  1.00  2.380          C  
ATOM    902  CG  ASN A  60     -10.755  21.020  16.924  1.00  2.380          C  
ATOM    903  OD1 ASN A  60     -11.611  20.718  17.789  1.00  2.380          O  
ATOM    904  ND2 ASN A  60     -10.485  22.263  16.595  1.00  2.380          N  
ATOM    905  H   ASN A  60      -8.511  19.436  18.916  1.00  1.960          H  
ATOM    906  HA  ASN A  60     -10.015  18.390  17.544  1.00  2.080          H  
ATOM    907 1HB  ASN A  60      -9.212  20.570  15.570  1.00  2.860          H  
ATOM    908 2HB  ASN A  60     -10.627  19.554  15.438  1.00  2.860          H  
ATOM    909 1HD2 ASN A  60     -10.975  23.041  17.020  1.00  2.860          H  
ATOM    910 2HD2 ASN A  60      -9.799  22.449  15.891  1.00  2.860          H  
ATOM    911  N   PHE A  61      -7.732  17.080  16.399  1.00  1.490          N  
ATOM    912  CA  PHE A  61      -7.200  16.172  15.383  1.00  1.420          C  
ATOM    913  C   PHE A  61      -6.804  14.883  16.038  1.00  1.220          C  
ATOM    914  O   PHE A  61      -6.788  14.786  17.267  1.00  1.150          O  
ATOM    915  CB  PHE A  61      -5.981  16.726  14.619  1.00  2.020          C  
ATOM    916  CG  PHE A  61      -4.658  16.698  15.258  1.00  2.020          C  
ATOM    917  CD1 PHE A  61      -3.773  15.677  14.902  1.00  2.020          C  
ATOM    918  CD2 PHE A  61      -4.263  17.618  16.146  1.00  2.020          C  
ATOM    919  CE1 PHE A  61      -2.520  15.618  15.427  1.00  2.020          C  
ATOM    920  CE2 PHE A  61      -2.996  17.563  16.698  1.00  2.020          C  
ATOM    921  CZ  PHE A  61      -2.125  16.561  16.333  1.00  2.020          C  
ATOM    922  H   PHE A  61      -7.445  17.032  17.386  1.00  1.790          H  
ATOM    923  HA  PHE A  61      -7.963  15.959  14.650  1.00  1.700          H  
ATOM    924 1HB  PHE A  61      -5.879  16.204  13.686  1.00  2.420          H  
ATOM    925 2HB  PHE A  61      -6.188  17.764  14.375  1.00  2.420          H  
ATOM    926  HD1 PHE A  61      -4.089  14.930  14.164  1.00  2.420          H  
ATOM    927  HD2 PHE A  61      -4.963  18.401  16.402  1.00  2.420          H  
ATOM    928  HE1 PHE A  61      -1.843  14.833  15.118  1.00  2.420          H  
ATOM    929  HE2 PHE A  61      -2.678  18.324  17.417  1.00  2.420          H  
ATOM    930  HZ  PHE A  61      -1.124  16.527  16.762  1.00  2.420          H  
ATOM    931  N   SER A  62      -6.573  13.885  15.217  1.00  1.250          N  
ATOM    932  CA  SER A  62      -6.036  12.636  15.705  1.00  1.200          C  
ATOM    933  C   SER A  62      -5.032  12.151  14.704  1.00  1.010          C  
ATOM    934  O   SER A  62      -5.030  12.598  13.551  1.00  1.100          O  
ATOM    935  CB  SER A  62      -7.096  11.595  15.902  1.00  1.700          C  
ATOM    936  OG  SER A  62      -8.067  12.021  16.827  1.00  1.700          O  
ATOM    937  H   SER A  62      -6.706  14.030  14.209  1.00  1.500          H  
ATOM    938  HA  SER A  62      -5.521  12.806  16.650  1.00  1.440          H  
ATOM    939 1HB  SER A  62      -7.534  11.399  14.950  1.00  2.040          H  
ATOM    940 2HB  SER A  62      -6.639  10.667  16.251  1.00  2.040          H  
ATOM    941  HG  SER A  62      -8.494  11.217  17.176  1.00  2.040          H  
ATOM    942  N   PHE A  63      -4.198  11.224  15.106  1.00  0.980          N  
ATOM    943  CA  PHE A  63      -3.347  10.655  14.099  1.00  0.970          C  
ATOM    944  C   PHE A  63      -3.195   9.173  14.216  1.00  0.870          C  
ATOM    945  O   PHE A  63      -3.257   8.571  15.294  1.00  0.820          O  
ATOM    946  CB  PHE A  63      -1.950  11.282  14.101  1.00  1.360          C  
ATOM    947  CG  PHE A  63      -1.141  11.092  15.328  1.00  1.360          C  
ATOM    948  CD1 PHE A  63      -0.377   9.955  15.507  1.00  1.360          C  
ATOM    949  CD2 PHE A  63      -1.080  12.077  16.279  1.00  1.360          C  
ATOM    950  CE1 PHE A  63       0.414   9.815  16.618  1.00  1.360          C  
ATOM    951  CE2 PHE A  63      -0.282  11.942  17.383  1.00  1.360          C  
ATOM    952  CZ  PHE A  63       0.463  10.811  17.552  1.00  1.360          C  
ATOM    953  H   PHE A  63      -4.193  10.916  16.082  1.00  1.180          H  
ATOM    954  HA  PHE A  63      -3.803  10.846  13.130  1.00  1.160          H  
ATOM    955 1HB  PHE A  63      -1.381  10.877  13.271  1.00  1.630          H  
ATOM    956 2HB  PHE A  63      -2.051  12.347  13.930  1.00  1.630          H  
ATOM    957  HD1 PHE A  63      -0.405   9.161  14.764  1.00  1.630          H  
ATOM    958  HD2 PHE A  63      -1.667  12.969  16.144  1.00  1.630          H  
ATOM    959  HE1 PHE A  63       1.004   8.916  16.771  1.00  1.630          H  
ATOM    960  HE2 PHE A  63      -0.238  12.732  18.128  1.00  1.630          H  
ATOM    961  HZ  PHE A  63       1.092  10.692  18.436  1.00  1.630          H  
ATOM    962  N   GLU A  64      -2.932   8.592  13.070  1.00  0.990          N  
ATOM    963  CA  GLU A  64      -2.638   7.176  13.008  1.00  1.020          C  
ATOM    964  C   GLU A  64      -1.156   6.965  12.857  1.00  1.000          C  
ATOM    965  O   GLU A  64      -0.556   7.465  11.914  1.00  1.050          O  
ATOM    966  CB  GLU A  64      -3.383   6.507  11.860  1.00  1.420          C  
ATOM    967  CG  GLU A  64      -3.096   5.038  11.743  1.00  1.420          C  
ATOM    968  CD  GLU A  64      -3.880   4.395  10.682  1.00  1.420          C  
ATOM    969  OE1 GLU A  64      -5.042   4.659  10.625  1.00  1.420          O  
ATOM    970  OE2 GLU A  64      -3.332   3.663   9.905  1.00  1.420          O  
ATOM    971  H   GLU A  64      -2.946   9.189  12.235  1.00  1.190          H  
ATOM    972  HA  GLU A  64      -2.957   6.707  13.936  1.00  1.220          H  
ATOM    973 1HB  GLU A  64      -4.458   6.634  11.998  1.00  1.700          H  
ATOM    974 2HB  GLU A  64      -3.113   6.977  10.918  1.00  1.700          H  
ATOM    975 1HG  GLU A  64      -2.036   4.889  11.527  1.00  1.700          H  
ATOM    976 2HG  GLU A  64      -3.314   4.575  12.701  1.00  1.700          H  
ATOM    977  N   LYS A  65      -0.542   6.278  13.798  1.00  1.010          N  
ATOM    978  CA  LYS A  65       0.884   6.033  13.688  1.00  1.100          C  
ATOM    979  C   LYS A  65       1.086   4.699  13.032  1.00  0.950          C  
ATOM    980  O   LYS A  65       0.529   3.688  13.473  1.00  0.970          O  
ATOM    981  CB  LYS A  65       1.596   6.119  15.032  1.00  1.500          C  
ATOM    982  CG  LYS A  65       3.114   5.999  14.901  1.00  1.500          C  
ATOM    983  CD  LYS A  65       3.833   6.179  16.220  1.00  1.500          C  
ATOM    984  CE  LYS A  65       5.341   6.047  16.017  1.00  1.500          C  
ATOM    985  NZ  LYS A  65       6.098   6.225  17.280  1.00  1.500          N  
ATOM    986  H   LYS A  65      -1.088   5.913  14.578  1.00  1.210          H  
ATOM    987  HA  LYS A  65       1.336   6.752  13.028  1.00  1.320          H  
ATOM    988 1HB  LYS A  65       1.370   7.066  15.498  1.00  1.800          H  
ATOM    989 2HB  LYS A  65       1.238   5.329  15.692  1.00  1.800          H  
ATOM    990 1HG  LYS A  65       3.374   5.016  14.502  1.00  1.800          H  
ATOM    991 2HG  LYS A  65       3.478   6.752  14.196  1.00  1.800          H  
ATOM    992 1HD  LYS A  65       3.607   7.164  16.632  1.00  1.800          H  
ATOM    993 2HD  LYS A  65       3.500   5.418  16.924  1.00  1.800          H  
ATOM    994 1HE  LYS A  65       5.559   5.059  15.608  1.00  1.800          H  
ATOM    995 2HE  LYS A  65       5.668   6.802  15.300  1.00  1.800          H  
ATOM    996 1HZ  LYS A  65       7.086   6.130  17.089  1.00  1.800          H  
ATOM    997 2HZ  LYS A  65       5.916   7.142  17.658  1.00  1.800          H  
ATOM    998 3HZ  LYS A  65       5.816   5.523  17.947  1.00  1.800          H  
ATOM    999  N   LEU A  66       1.872   4.698  11.968  1.00  1.020          N  
ATOM   1000  CA  LEU A  66       2.150   3.484  11.236  1.00  0.980          C  
ATOM   1001  C   LEU A  66       3.252   2.747  11.977  1.00  1.160          C  
ATOM   1002  O   LEU A  66       4.115   3.390  12.576  1.00  1.440          O  
ATOM   1003  CB  LEU A  66       2.612   3.862   9.827  1.00  1.390          C  
ATOM   1004  CG  LEU A  66       1.610   4.690   8.961  1.00  1.390          C  
ATOM   1005  CD1 LEU A  66       2.309   5.069   7.669  1.00  1.390          C  
ATOM   1006  CD2 LEU A  66       0.326   3.894   8.678  1.00  1.390          C  
ATOM   1007  H   LEU A  66       2.291   5.578  11.641  1.00  1.220          H  
ATOM   1008  HA  LEU A  66       1.263   2.855  11.212  1.00  1.180          H  
ATOM   1009 1HB  LEU A  66       3.521   4.455   9.922  1.00  1.670          H  
ATOM   1010 2HB  LEU A  66       2.865   2.942   9.281  1.00  1.670          H  
ATOM   1011  HG  LEU A  66       1.352   5.612   9.488  1.00  1.670          H  
ATOM   1012 1HD1 LEU A  66       1.656   5.664   7.060  1.00  1.670          H  
ATOM   1013 2HD1 LEU A  66       3.201   5.645   7.903  1.00  1.670          H  
ATOM   1014 3HD1 LEU A  66       2.595   4.165   7.120  1.00  1.670          H  
ATOM   1015 1HD2 LEU A  66      -0.348   4.491   8.075  1.00  1.670          H  
ATOM   1016 2HD2 LEU A  66       0.578   2.975   8.138  1.00  1.670          H  
ATOM   1017 3HD2 LEU A  66      -0.178   3.640   9.612  1.00  1.670          H  
ATOM   1018  N   TYR A  67       3.251   1.412  11.938  1.00  1.160          N  
ATOM   1019  CA  TYR A  67       4.320   0.680  12.608  1.00  1.430          C  
ATOM   1020  C   TYR A  67       5.132  -0.313  11.773  1.00  1.300          C  
ATOM   1021  O   TYR A  67       4.609  -1.297  11.255  1.00  1.270          O  
ATOM   1022  CB  TYR A  67       3.729  -0.073  13.797  1.00  1.890          C  
ATOM   1023  CG  TYR A  67       4.730  -0.912  14.520  1.00  1.890          C  
ATOM   1024  CD1 TYR A  67       5.640  -0.324  15.380  1.00  1.890          C  
ATOM   1025  CD2 TYR A  67       4.752  -2.279  14.314  1.00  1.890          C  
ATOM   1026  CE1 TYR A  67       6.566  -1.103  16.035  1.00  1.890          C  
ATOM   1027  CE2 TYR A  67       5.678  -3.056  14.965  1.00  1.890          C  
ATOM   1028  CZ  TYR A  67       6.584  -2.474  15.821  1.00  1.890          C  
ATOM   1029  OH  TYR A  67       7.514  -3.252  16.467  1.00  1.890          O  
ATOM   1030  H   TYR A  67       2.477   0.909  11.499  1.00  1.390          H  
ATOM   1031  HA  TYR A  67       5.030   1.416  12.988  1.00  1.720          H  
ATOM   1032 1HB  TYR A  67       3.292   0.636  14.504  1.00  2.270          H  
ATOM   1033 2HB  TYR A  67       2.931  -0.719  13.450  1.00  2.270          H  
ATOM   1034  HD1 TYR A  67       5.621   0.752  15.539  1.00  2.270          H  
ATOM   1035  HD2 TYR A  67       4.035  -2.736  13.631  1.00  2.270          H  
ATOM   1036  HE1 TYR A  67       7.285  -0.641  16.711  1.00  2.270          H  
ATOM   1037  HE2 TYR A  67       5.697  -4.132  14.798  1.00  2.270          H  
ATOM   1038  HH  TYR A  67       8.076  -2.693  17.010  1.00  2.270          H  
ATOM   1039  N   GLU A  68       6.439  -0.075  11.757  1.00  1.490          N  
ATOM   1040  CA  GLU A  68       7.491  -0.862  11.098  1.00  1.510          C  
ATOM   1041  C   GLU A  68       7.145  -1.733   9.869  1.00  1.250          C  
ATOM   1042  O   GLU A  68       7.827  -2.742   9.728  1.00  1.400          O  
ATOM   1043  CB  GLU A  68       8.160  -1.749  12.149  1.00  2.110          C  
ATOM   1044  CG  GLU A  68       8.878  -0.992  13.283  1.00  2.110          C  
ATOM   1045  CD  GLU A  68      10.150  -0.270  12.852  1.00  2.110          C  
ATOM   1046  OE1 GLU A  68      10.659  -0.562  11.797  1.00  2.110          O  
ATOM   1047  OE2 GLU A  68      10.602   0.574  13.587  1.00  2.110          O  
ATOM   1048  H   GLU A  68       6.724   0.762  12.246  1.00  1.790          H  
ATOM   1049  HA  GLU A  68       8.246  -0.153  10.769  1.00  1.810          H  
ATOM   1050 1HB  GLU A  68       7.410  -2.402  12.591  1.00  2.530          H  
ATOM   1051 2HB  GLU A  68       8.910  -2.390  11.683  1.00  2.530          H  
ATOM   1052 1HG  GLU A  68       8.194  -0.263  13.701  1.00  2.530          H  
ATOM   1053 2HG  GLU A  68       9.127  -1.704  14.067  1.00  2.530          H  
ATOM   1054  N   GLY A  69       6.735  -1.067   8.774  1.00  1.310          N  
ATOM   1055  CA  GLY A  69       5.458  -1.443   8.183  1.00  1.530          C  
ATOM   1056  C   GLY A  69       5.771  -2.462   7.080  1.00  1.590          C  
ATOM   1057  O   GLY A  69       6.809  -2.351   6.419  1.00  1.730          O  
ATOM   1058  H   GLY A  69       7.472  -0.959   8.080  1.00  1.570          H  
ATOM   1059 1HA  GLY A  69       4.803  -1.885   8.930  1.00  1.840          H  
ATOM   1060 2HA  GLY A  69       4.953  -0.567   7.776  1.00  1.840          H  
ATOM   1061  N   MET A  70       4.888  -3.426   6.857  1.00  1.710          N  
ATOM   1062  CA  MET A  70       5.098  -4.426   5.809  1.00  1.850          C  
ATOM   1063  C   MET A  70       4.713  -3.927   4.433  1.00  1.730          C  
ATOM   1064  O   MET A  70       3.715  -3.238   4.276  1.00  1.630          O  
ATOM   1065  CB  MET A  70       4.295  -5.678   6.119  1.00  2.530          C  
ATOM   1066  CG  MET A  70       4.781  -6.485   7.303  1.00  2.530          C  
ATOM   1067  SD  MET A  70       3.690  -7.878   7.711  1.00  2.530          S  
ATOM   1068  CE  MET A  70       3.893  -8.998   6.323  1.00  2.530          C  
ATOM   1069  H   MET A  70       4.047  -3.483   7.442  1.00  2.050          H  
ATOM   1070  HA  MET A  70       6.160  -4.678   5.792  1.00  2.220          H  
ATOM   1071 1HB  MET A  70       3.278  -5.384   6.318  1.00  3.040          H  
ATOM   1072 2HB  MET A  70       4.285  -6.313   5.241  1.00  3.040          H  
ATOM   1073 1HG  MET A  70       5.775  -6.874   7.092  1.00  3.040          H  
ATOM   1074 2HG  MET A  70       4.853  -5.842   8.161  1.00  3.040          H  
ATOM   1075 1HE  MET A  70       3.270  -9.880   6.479  1.00  3.040          H  
ATOM   1076 2HE  MET A  70       3.587  -8.508   5.405  1.00  3.040          H  
ATOM   1077 3HE  MET A  70       4.937  -9.301   6.246  1.00  3.040          H  
ATOM   1078  N   LYS A  71       5.416  -4.378   3.398  1.00  1.860          N  
ATOM   1079  CA  LYS A  71       5.020  -4.009   2.039  1.00  1.850          C  
ATOM   1080  C   LYS A  71       3.616  -4.494   1.672  1.00  1.810          C  
ATOM   1081  O   LYS A  71       2.859  -3.817   0.972  1.00  1.830          O  
ATOM   1082  CB  LYS A  71       6.030  -4.560   1.015  1.00  2.590          C  
ATOM   1083  CG  LYS A  71       6.072  -6.091   0.879  1.00  2.590          C  
ATOM   1084  CD  LYS A  71       7.114  -6.525  -0.150  1.00  2.590          C  
ATOM   1085  CE  LYS A  71       7.165  -8.046  -0.282  1.00  2.590          C  
ATOM   1086  NZ  LYS A  71       8.140  -8.486  -1.323  1.00  2.590          N  
ATOM   1087  H   LYS A  71       6.242  -4.937   3.560  1.00  2.230          H  
ATOM   1088  HA  LYS A  71       5.008  -2.923   1.985  1.00  2.220          H  
ATOM   1089 1HB  LYS A  71       5.780  -4.183   0.028  1.00  3.110          H  
ATOM   1090 2HB  LYS A  71       7.032  -4.211   1.258  1.00  3.110          H  
ATOM   1091 1HG  LYS A  71       6.294  -6.552   1.840  1.00  3.110          H  
ATOM   1092 2HG  LYS A  71       5.109  -6.455   0.532  1.00  3.110          H  
ATOM   1093 1HD  LYS A  71       6.873  -6.093  -1.120  1.00  3.110          H  
ATOM   1094 2HD  LYS A  71       8.102  -6.170   0.151  1.00  3.110          H  
ATOM   1095 1HE  LYS A  71       7.465  -8.467   0.675  1.00  3.110          H  
ATOM   1096 2HE  LYS A  71       6.174  -8.425  -0.539  1.00  3.110          H  
ATOM   1097 1HZ  LYS A  71       8.156  -9.492  -1.373  1.00  3.110          H  
ATOM   1098 2HZ  LYS A  71       7.866  -8.114  -2.219  1.00  3.110          H  
ATOM   1099 3HZ  LYS A  71       9.099  -8.140  -1.105  1.00  3.110          H  
ATOM   1100  N   LEU A  72       3.185  -5.590   2.289  1.00  1.920          N  
ATOM   1101  CA  LEU A  72       1.884  -6.161   1.998  1.00  2.120          C  
ATOM   1102  C   LEU A  72       0.805  -5.397   2.746  1.00  2.030          C  
ATOM   1103  O   LEU A  72      -0.389  -5.648   2.585  1.00  2.290          O  
ATOM   1104  CB  LEU A  72       1.855  -7.631   2.447  1.00  2.890          C  
ATOM   1105  CG  LEU A  72       2.875  -8.597   1.758  1.00  2.890          C  
ATOM   1106  CD1 LEU A  72       2.764  -9.962   2.410  1.00  2.890          C  
ATOM   1107  CD2 LEU A  72       2.621  -8.691   0.256  1.00  2.890          C  
ATOM   1108  H   LEU A  72       3.819  -6.101   2.884  1.00  2.300          H  
ATOM   1109  HA  LEU A  72       1.683  -6.078   0.934  1.00  2.540          H  
ATOM   1110 1HB  LEU A  72       2.042  -7.658   3.520  1.00  3.470          H  
ATOM   1111 2HB  LEU A  72       0.854  -8.022   2.273  1.00  3.470          H  
ATOM   1112  HG  LEU A  72       3.882  -8.229   1.923  1.00  3.470          H  
ATOM   1113 1HD1 LEU A  72       3.488 -10.640   1.957  1.00  3.470          H  
ATOM   1114 2HD1 LEU A  72       2.968  -9.880   3.474  1.00  3.470          H  
ATOM   1115 3HD1 LEU A  72       1.759 -10.356   2.264  1.00  3.470          H  
ATOM   1116 1HD2 LEU A  72       3.350  -9.370  -0.186  1.00  3.470          H  
ATOM   1117 2HD2 LEU A  72       1.621  -9.075   0.079  1.00  3.470          H  
ATOM   1118 3HD2 LEU A  72       2.724  -7.715  -0.208  1.00  3.470          H  
ATOM   1119  N   GLY A  73       1.229  -4.453   3.577  1.00  1.830          N  
ATOM   1120  CA  GLY A  73       0.339  -3.645   4.358  1.00  1.970          C  
ATOM   1121  C   GLY A  73      -0.053  -2.361   3.632  1.00  1.630          C  
ATOM   1122  O   GLY A  73      -0.819  -1.581   4.202  1.00  1.770          O  
ATOM   1123  H   GLY A  73       2.220  -4.235   3.668  1.00  2.200          H  
ATOM   1124 1HA  GLY A  73      -0.554  -4.222   4.601  1.00  2.360          H  
ATOM   1125 2HA  GLY A  73       0.826  -3.395   5.302  1.00  2.360          H  
ATOM   1126  N   ASN A  74       0.436  -2.150   2.385  1.00  1.350          N  
ATOM   1127  CA  ASN A  74       0.144  -0.917   1.623  1.00  1.240          C  
ATOM   1128  C   ASN A  74      -1.370  -0.721   1.497  1.00  1.160          C  
ATOM   1129  O   ASN A  74      -2.085  -1.634   1.076  1.00  1.250          O  
ATOM   1130  CB  ASN A  74       0.763  -0.964   0.232  1.00  1.780          C  
ATOM   1131  CG  ASN A  74       2.296  -0.911   0.185  1.00  1.780          C  
ATOM   1132  OD1 ASN A  74       3.006  -0.439   1.101  1.00  1.780          O  
ATOM   1133  ND2 ASN A  74       2.811  -1.388  -0.925  1.00  1.780          N  
ATOM   1134  H   ASN A  74       1.072  -2.846   1.979  1.00  1.620          H  
ATOM   1135  HA  ASN A  74       0.543  -0.057   2.170  1.00  1.490          H  
ATOM   1136 1HB  ASN A  74       0.440  -1.881  -0.263  1.00  2.140          H  
ATOM   1137 2HB  ASN A  74       0.375  -0.128  -0.351  1.00  2.140          H  
ATOM   1138 1HD2 ASN A  74       3.796  -1.397  -1.066  1.00  2.140          H  
ATOM   1139 2HD2 ASN A  74       2.209  -1.753  -1.637  1.00  2.140          H  
ATOM   1140  N   HIS A  75      -1.861   0.487   1.805  1.00  1.340          N  
ATOM   1141  CA  HIS A  75      -3.321   0.683   1.848  1.00  1.360          C  
ATOM   1142  C   HIS A  75      -3.883   2.072   1.672  1.00  1.220          C  
ATOM   1143  O   HIS A  75      -3.178   3.069   1.783  1.00  1.390          O  
ATOM   1144  CB  HIS A  75      -3.802   0.262   3.220  1.00  1.900          C  
ATOM   1145  CG  HIS A  75      -3.208   1.082   4.350  1.00  1.900          C  
ATOM   1146  ND1 HIS A  75      -1.930   0.864   4.823  1.00  1.900          N  
ATOM   1147  CD2 HIS A  75      -3.716   2.088   5.101  1.00  1.900          C  
ATOM   1148  CE1 HIS A  75      -1.681   1.696   5.818  1.00  1.900          C  
ATOM   1149  NE2 HIS A  75      -2.759   2.429   6.026  1.00  1.900          N  
ATOM   1150  H   HIS A  75      -1.212   1.242   2.050  1.00  1.610          H  
ATOM   1151  HA  HIS A  75      -3.784   0.045   1.097  1.00  1.630          H  
ATOM   1152 1HB  HIS A  75      -4.880   0.323   3.285  1.00  2.280          H  
ATOM   1153 2HB  HIS A  75      -3.530  -0.723   3.356  1.00  2.280          H  
ATOM   1154  HD1 HIS A  75      -1.417  -0.007   4.691  1.00  2.280          H  
ATOM   1155  HD2 HIS A  75      -4.677   2.593   5.104  1.00  2.280          H  
ATOM   1156  HE1 HIS A  75      -0.713   1.673   6.322  1.00  2.280          H  
ATOM   1157  N   ALA A  76      -5.193   2.132   1.436  1.00  1.170          N  
ATOM   1158  CA  ALA A  76      -5.864   3.425   1.444  1.00  1.150          C  
ATOM   1159  C   ALA A  76      -6.306   3.717   2.881  1.00  1.080          C  
ATOM   1160  O   ALA A  76      -6.787   2.828   3.594  1.00  1.090          O  
ATOM   1161  CB  ALA A  76      -7.041   3.463   0.479  1.00  1.620          C  
ATOM   1162  H   ALA A  76      -5.706   1.253   1.308  1.00  1.400          H  
ATOM   1163  HA  ALA A  76      -5.155   4.180   1.144  1.00  1.380          H  
ATOM   1164 1HB  ALA A  76      -7.493   4.445   0.518  1.00  1.940          H  
ATOM   1165 2HB  ALA A  76      -6.686   3.266  -0.531  1.00  1.940          H  
ATOM   1166 3HB  ALA A  76      -7.765   2.728   0.750  1.00  1.940          H  
ATOM   1167  N   ILE A  77      -6.187   4.969   3.304  1.00  1.170          N  
ATOM   1168  CA  ILE A  77      -6.608   5.363   4.641  1.00  1.220          C  
ATOM   1169  C   ILE A  77      -7.854   6.235   4.614  1.00  1.250          C  
ATOM   1170  O   ILE A  77      -8.013   7.155   3.788  1.00  1.330          O  
ATOM   1171  CB  ILE A  77      -5.463   6.010   5.476  1.00  1.690          C  
ATOM   1172  CG1 ILE A  77      -5.989   6.308   6.941  1.00  1.690          C  
ATOM   1173  CG2 ILE A  77      -4.899   7.251   4.786  1.00  1.690          C  
ATOM   1174  CD1 ILE A  77      -4.904   6.598   7.964  1.00  1.690          C  
ATOM   1175  H   ILE A  77      -5.753   5.648   2.685  1.00  1.400          H  
ATOM   1176  HA  ILE A  77      -6.877   4.456   5.184  1.00  1.460          H  
ATOM   1177  HB  ILE A  77      -4.668   5.282   5.595  1.00  2.030          H  
ATOM   1178 1HG1 ILE A  77      -6.659   7.168   6.917  1.00  2.030          H  
ATOM   1179 2HG1 ILE A  77      -6.546   5.434   7.302  1.00  2.030          H  
ATOM   1180 1HG2 ILE A  77      -4.108   7.692   5.366  1.00  2.030          H  
ATOM   1181 2HG2 ILE A  77      -4.511   6.980   3.832  1.00  2.030          H  
ATOM   1182 3HG2 ILE A  77      -5.656   7.955   4.655  1.00  2.030          H  
ATOM   1183 1HD1 ILE A  77      -5.362   6.778   8.945  1.00  2.030          H  
ATOM   1184 2HD1 ILE A  77      -4.233   5.736   8.037  1.00  2.030          H  
ATOM   1185 3HD1 ILE A  77      -4.346   7.453   7.675  1.00  2.030          H  
ATOM   1186  N   THR A  78      -8.741   5.894   5.546  1.00  1.240          N  
ATOM   1187  CA  THR A  78     -10.027   6.534   5.742  1.00  1.270          C  
ATOM   1188  C   THR A  78     -10.618   6.475   7.147  1.00  1.260          C  
ATOM   1189  O   THR A  78     -10.340   5.559   7.926  1.00  1.310          O  
ATOM   1190  CB  THR A  78     -11.054   5.911   4.819  1.00  1.770          C  
ATOM   1191  OG1 THR A  78     -12.273   6.533   5.088  1.00  1.770          O  
ATOM   1192  CG2 THR A  78     -11.174   4.417   5.026  1.00  1.770          C  
ATOM   1193  H   THR A  78      -8.515   5.083   6.135  1.00  1.490          H  
ATOM   1194  HA  THR A  78      -9.919   7.581   5.474  1.00  1.520          H  
ATOM   1195  HB  THR A  78     -10.768   6.116   3.788  1.00  2.120          H  
ATOM   1196  HG1 THR A  78     -12.931   6.197   4.498  1.00  2.120          H  
ATOM   1197 1HG2 THR A  78     -11.928   4.022   4.348  1.00  2.120          H  
ATOM   1198 2HG2 THR A  78     -10.217   3.934   4.823  1.00  2.120          H  
ATOM   1199 3HG2 THR A  78     -11.468   4.218   6.044  1.00  2.120          H  
ATOM   1200  N   ILE A  79     -11.456   7.455   7.467  1.00  1.450          N  
ATOM   1201  CA  ILE A  79     -12.246   7.430   8.701  1.00  1.700          C  
ATOM   1202  C   ILE A  79     -13.294   6.324   8.726  1.00  1.920          C  
ATOM   1203  O   ILE A  79     -14.128   6.235   7.825  1.00  2.240          O  
ATOM   1204  CB  ILE A  79     -13.007   8.766   8.880  1.00  2.280          C  
ATOM   1205  CG1 ILE A  79     -11.997   9.919   9.144  1.00  2.280          C  
ATOM   1206  CG2 ILE A  79     -14.210   8.655   9.900  1.00  2.280          C  
ATOM   1207  CD1 ILE A  79     -12.633  11.266   9.105  1.00  2.280          C  
ATOM   1208  H   ILE A  79     -11.547   8.227   6.795  1.00  1.740          H  
ATOM   1209  HA  ILE A  79     -11.569   7.279   9.541  1.00  2.040          H  
ATOM   1210  HB  ILE A  79     -13.449   9.015   7.912  1.00  2.740          H  
ATOM   1211 1HG1 ILE A  79     -11.525   9.785  10.107  1.00  2.740          H  
ATOM   1212 2HG1 ILE A  79     -11.223   9.887   8.382  1.00  2.740          H  
ATOM   1213 1HG2 ILE A  79     -14.728   9.570   9.928  1.00  2.740          H  
ATOM   1214 2HG2 ILE A  79     -14.916   7.893   9.586  1.00  2.740          H  
ATOM   1215 3HG2 ILE A  79     -13.882   8.416  10.871  1.00  2.740          H  
ATOM   1216 1HD1 ILE A  79     -11.915  12.022   9.272  1.00  2.740          H  
ATOM   1217 2HD1 ILE A  79     -13.094  11.420   8.130  1.00  2.740          H  
ATOM   1218 3HD1 ILE A  79     -13.366  11.321   9.869  1.00  2.740          H  
ATOM   1219  N   ASP A  80     -13.315   5.521   9.799  1.00  1.930          N  
ATOM   1220  CA  ASP A  80     -14.330   4.485   9.936  1.00  2.260          C  
ATOM   1221  C   ASP A  80     -15.532   5.061  10.687  1.00  2.440          C  
ATOM   1222  O   ASP A  80     -16.691   4.856  10.290  1.00  3.090          O  
ATOM   1223  CB  ASP A  80     -13.793   3.268  10.695  1.00  3.030          C  
ATOM   1224  CG  ASP A  80     -14.723   2.057  10.654  1.00  3.030          C  
ATOM   1225  OD1 ASP A  80     -15.027   1.581   9.573  1.00  3.030          O  
ATOM   1226  OD2 ASP A  80     -15.152   1.627  11.693  1.00  3.030          O  
ATOM   1227  H   ASP A  80     -12.622   5.602  10.543  1.00  2.320          H  
ATOM   1228  HA  ASP A  80     -14.646   4.172   8.943  1.00  2.710          H  
ATOM   1229 1HB  ASP A  80     -12.818   3.001  10.319  1.00  3.640          H  
ATOM   1230 2HB  ASP A  80     -13.662   3.538  11.735  1.00  3.640          H  
ATOM   1231  N   SER A  81     -15.238   5.724  11.819  1.00  2.350          N  
ATOM   1232  CA  SER A  81     -16.269   6.295  12.693  1.00  2.520          C  
ATOM   1233  C   SER A  81     -15.769   7.303  13.737  1.00  2.200          C  
ATOM   1234  O   SER A  81     -14.704   7.125  14.346  1.00  2.530          O  
ATOM   1235  CB  SER A  81     -16.999   5.198  13.433  1.00  3.460          C  
ATOM   1236  OG  SER A  81     -17.951   5.751  14.297  1.00  3.460          O  
ATOM   1237  H   SER A  81     -14.251   5.815  12.060  1.00  2.820          H  
ATOM   1238  HA  SER A  81     -16.986   6.814  12.055  1.00  3.020          H  
ATOM   1239 1HB  SER A  81     -17.489   4.532  12.725  1.00  4.150          H  
ATOM   1240 2HB  SER A  81     -16.283   4.603  14.001  1.00  4.150          H  
ATOM   1241  HG  SER A  81     -18.372   5.008  14.738  1.00  4.150          H  
ATOM   1242  N   VAL A  82     -16.554   8.358  13.974  1.00  2.220          N  
ATOM   1243  CA  VAL A  82     -16.244   9.336  15.025  1.00  1.960          C  
ATOM   1244  C   VAL A  82     -17.344   9.407  16.079  1.00  2.110          C  
ATOM   1245  O   VAL A  82     -18.524   9.661  15.782  1.00  2.550          O  
ATOM   1246  CB  VAL A  82     -15.949  10.727  14.430  1.00  2.850          C  
ATOM   1247  CG1 VAL A  82     -15.718  11.781  15.530  1.00  2.850          C  
ATOM   1248  CG2 VAL A  82     -14.706  10.647  13.639  1.00  2.850          C  
ATOM   1249  H   VAL A  82     -17.414   8.442  13.445  1.00  2.660          H  
ATOM   1250  HA  VAL A  82     -15.335   9.010  15.535  1.00  2.350          H  
ATOM   1251  HB  VAL A  82     -16.763  11.025  13.808  1.00  3.420          H  
ATOM   1252 1HG1 VAL A  82     -15.493  12.739  15.072  1.00  3.420          H  
ATOM   1253 2HG1 VAL A  82     -16.615  11.890  16.152  1.00  3.420          H  
ATOM   1254 3HG1 VAL A  82     -14.882  11.477  16.157  1.00  3.420          H  
ATOM   1255 1HG2 VAL A  82     -14.499  11.620  13.214  1.00  3.420          H  
ATOM   1256 2HG2 VAL A  82     -13.897  10.352  14.297  1.00  3.420          H  
ATOM   1257 3HG2 VAL A  82     -14.815   9.916  12.853  1.00  3.420          H  
ATOM   1258  N   VAL A  83     -16.916   9.163  17.309  1.00  2.190          N  
ATOM   1259  CA  VAL A  83     -17.786   9.102  18.468  1.00  2.660          C  
ATOM   1260  C   VAL A  83     -17.286  10.024  19.571  1.00  2.800          C  
ATOM   1261  O   VAL A  83     -16.078  10.239  19.719  1.00  2.980          O  
ATOM   1262  CB  VAL A  83     -17.864   7.620  18.957  1.00  3.540          C  
ATOM   1263  CG1 VAL A  83     -16.485   7.147  19.441  1.00  3.540          C  
ATOM   1264  CG2 VAL A  83     -18.905   7.437  20.064  1.00  3.540          C  
ATOM   1265  H   VAL A  83     -15.909   8.982  17.419  1.00  2.630          H  
ATOM   1266  HA  VAL A  83     -18.780   9.432  18.176  1.00  3.190          H  
ATOM   1267  HB  VAL A  83     -18.142   7.000  18.108  1.00  4.240          H  
ATOM   1268 1HG1 VAL A  83     -16.547   6.103  19.740  1.00  4.240          H  
ATOM   1269 2HG1 VAL A  83     -15.759   7.248  18.639  1.00  4.240          H  
ATOM   1270 3HG1 VAL A  83     -16.168   7.745  20.297  1.00  4.240          H  
ATOM   1271 1HG2 VAL A  83     -18.942   6.391  20.354  1.00  4.240          H  
ATOM   1272 2HG2 VAL A  83     -18.649   8.027  20.930  1.00  4.240          H  
ATOM   1273 3HG2 VAL A  83     -19.870   7.727  19.718  1.00  4.240          H  
ATOM   1274  N   ASP A  84     -18.215  10.585  20.331  1.00  3.040          N  
ATOM   1275  CA  ASP A  84     -17.936  11.412  21.488  1.00  3.420          C  
ATOM   1276  C   ASP A  84     -17.158  10.569  22.478  1.00  4.000          C  
ATOM   1277  O   ASP A  84     -17.375   9.359  22.590  1.00  4.230          O  
ATOM   1278  CB  ASP A  84     -19.240  11.891  22.137  1.00  4.640          C  
ATOM   1279  CG  ASP A  84     -19.084  12.965  23.252  1.00  4.640          C  
ATOM   1280  OD1 ASP A  84     -18.734  12.592  24.376  1.00  4.640          O  
ATOM   1281  OD2 ASP A  84     -19.391  14.118  23.000  1.00  4.640          O  
ATOM   1282  H   ASP A  84     -19.196  10.387  20.145  1.00  3.650          H  
ATOM   1283  HA  ASP A  84     -17.328  12.270  21.189  1.00  4.100          H  
ATOM   1284 1HB  ASP A  84     -19.891  12.293  21.358  1.00  5.560          H  
ATOM   1285 2HB  ASP A  84     -19.745  11.032  22.557  1.00  5.560          H  
ATOM   1286  N   ALA A  85     -16.292  11.194  23.251  1.00  4.460          N  
ATOM   1287  CA  ALA A  85     -15.520  10.467  24.252  1.00  5.180          C  
ATOM   1288  C   ALA A  85     -16.423   9.720  25.249  1.00  5.500          C  
ATOM   1289  O   ALA A  85     -15.998   8.725  25.841  1.00  5.660          O  
ATOM   1290  CB  ALA A  85     -14.628  11.421  25.007  1.00  6.960          C  
ATOM   1291  H   ALA A  85     -16.146  12.204  23.140  1.00  5.350          H  
ATOM   1292  HA  ALA A  85     -14.906   9.732  23.735  1.00  6.220          H  
ATOM   1293 1HB  ALA A  85     -14.035  10.870  25.733  1.00  8.360          H  
ATOM   1294 2HB  ALA A  85     -13.969  11.922  24.307  1.00  8.360          H  
ATOM   1295 3HB  ALA A  85     -15.250  12.145  25.516  1.00  8.360          H  
ATOM   1296  N   ASN A  86     -17.668  10.183  25.433  1.00  5.830          N  
ATOM   1297  CA  ASN A  86     -18.602   9.579  26.371  1.00  6.370          C  
ATOM   1298  C   ASN A  86     -19.553   8.554  25.711  1.00  6.220          C  
ATOM   1299  O   ASN A  86     -20.517   8.101  26.334  1.00  6.540          O  
ATOM   1300  CB  ASN A  86     -19.399  10.682  27.024  1.00  8.700          C  
ATOM   1301  CG  ASN A  86     -18.544  11.565  27.881  1.00  8.700          C  
ATOM   1302  OD1 ASN A  86     -18.200  11.239  29.027  1.00  8.700          O  
ATOM   1303  ND2 ASN A  86     -18.171  12.695  27.322  1.00  8.700          N  
ATOM   1304  H   ASN A  86     -17.976  11.024  24.924  1.00  7.000          H  
ATOM   1305  HA  ASN A  86     -18.029   9.051  27.134  1.00  7.640          H  
ATOM   1306 1HB  ASN A  86     -19.872  11.292  26.252  1.00 10.440          H  
ATOM   1307 2HB  ASN A  86     -20.191  10.252  27.635  1.00 10.440          H  
ATOM   1308 1HD2 ASN A  86     -17.595  13.338  27.822  1.00 10.440          H  
ATOM   1309 2HD2 ASN A  86     -18.457  12.898  26.354  1.00 10.440          H  
ATOM   1310  N   GLY A  87     -19.281   8.182  24.454  1.00  5.940          N  
ATOM   1311  CA  GLY A  87     -20.037   7.161  23.712  1.00  6.090          C  
ATOM   1312  C   GLY A  87     -21.120   7.635  22.726  1.00  5.970          C  
ATOM   1313  O   GLY A  87     -21.565   6.856  21.882  1.00  6.170          O  
ATOM   1314  H   GLY A  87     -18.482   8.609  23.974  1.00  7.130          H  
ATOM   1315 1HA  GLY A  87     -19.319   6.554  23.161  1.00  7.310          H  
ATOM   1316 2HA  GLY A  87     -20.497   6.487  24.433  1.00  7.310          H  
ATOM   1317  N   CYS A  88     -21.549   8.886  22.812  1.00  5.970          N  
ATOM   1318  CA  CYS A  88     -22.548   9.393  21.872  1.00  6.060          C  
ATOM   1319  C   CYS A  88     -21.973   9.473  20.469  1.00  5.950          C  
ATOM   1320  O   CYS A  88     -20.939  10.094  20.266  1.00  6.400          O  
ATOM   1321  CB  CYS A  88     -23.006  10.797  22.268  1.00  8.450          C  
ATOM   1322  SG  CYS A  88     -24.239  11.515  21.152  1.00  8.450          S  
ATOM   1323  H   CYS A  88     -21.191   9.474  23.549  1.00  7.160          H  
ATOM   1324  HA  CYS A  88     -23.404   8.721  21.871  1.00  7.270          H  
ATOM   1325 1HB  CYS A  88     -23.424  10.775  23.274  1.00 10.140          H  
ATOM   1326 2HB  CYS A  88     -22.154  11.464  22.285  1.00 10.140          H  
ATOM   1327  HG  CYS A  88     -23.587  11.291  19.986  1.00 10.140          H  
ATOM   1328  N   VAL A  89     -22.634   8.896  19.477  1.00  5.600          N  
ATOM   1329  CA  VAL A  89     -22.060   9.031  18.144  1.00  5.570          C  
ATOM   1330  C   VAL A  89     -22.306  10.460  17.719  1.00  5.570          C  
ATOM   1331  O   VAL A  89     -23.425  10.953  17.838  1.00  5.770          O  
ATOM   1332  CB  VAL A  89     -22.648   8.012  17.162  1.00  7.810          C  
ATOM   1333  CG1 VAL A  89     -22.094   8.264  15.750  1.00  7.810          C  
ATOM   1334  CG2 VAL A  89     -22.265   6.610  17.642  1.00  7.810          C  
ATOM   1335  H   VAL A  89     -23.488   8.385  19.651  1.00  6.720          H  
ATOM   1336  HA  VAL A  89     -20.992   8.867  18.183  1.00  6.680          H  
ATOM   1337  HB  VAL A  89     -23.732   8.114  17.125  1.00  9.370          H  
ATOM   1338 1HG1 VAL A  89     -22.510   7.529  15.062  1.00  9.370          H  
ATOM   1339 2HG1 VAL A  89     -22.368   9.261  15.410  1.00  9.370          H  
ATOM   1340 3HG1 VAL A  89     -21.000   8.171  15.761  1.00  9.370          H  
ATOM   1341 1HG2 VAL A  89     -22.673   5.863  16.961  1.00  9.370          H  
ATOM   1342 2HG2 VAL A  89     -21.177   6.521  17.668  1.00  9.370          H  
ATOM   1343 3HG2 VAL A  89     -22.662   6.440  18.643  1.00  9.370          H  
ATOM   1344  N   ASN A  90     -21.251  11.132  17.264  1.00  5.720          N  
ATOM   1345  CA  ASN A  90     -21.339  12.533  16.897  1.00  6.110          C  
ATOM   1346  C   ASN A  90     -20.177  12.835  15.977  1.00  5.920          C  
ATOM   1347  O   ASN A  90     -19.063  13.087  16.441  1.00  6.060          O  
ATOM   1348  CB  ASN A  90     -21.312  13.409  18.143  1.00  8.400          C  
ATOM   1349  CG  ASN A  90     -21.566  14.870  17.859  1.00  8.400          C  
ATOM   1350  OD1 ASN A  90     -21.920  15.247  16.737  1.00  8.400          O  
ATOM   1351  ND2 ASN A  90     -21.396  15.703  18.865  1.00  8.400          N  
ATOM   1352  H   ASN A  90     -20.364  10.643  17.108  1.00  6.860          H  
ATOM   1353  HA  ASN A  90     -22.262  12.705  16.342  1.00  7.330          H  
ATOM   1354 1HB  ASN A  90     -22.063  13.057  18.852  1.00 10.080          H  
ATOM   1355 2HB  ASN A  90     -20.341  13.309  18.632  1.00 10.080          H  
ATOM   1356 1HD2 ASN A  90     -21.555  16.684  18.739  1.00 10.080          H  
ATOM   1357 2HD2 ASN A  90     -21.101  15.355  19.760  1.00 10.080          H  
ATOM   1358  N   SER A  91     -20.419  12.755  14.681  1.00  5.910          N  
ATOM   1359  CA  SER A  91     -19.343  12.876  13.732  1.00  6.020          C  
ATOM   1360  C   SER A  91     -18.787  14.286  13.593  1.00  5.620          C  
ATOM   1361  O   SER A  91     -19.492  15.279  13.783  1.00  5.930          O  
ATOM   1362  CB  SER A  91     -19.841  12.385  12.386  1.00  8.380          C  
ATOM   1363  OG  SER A  91     -20.854  13.210  11.889  1.00  8.380          O  
ATOM   1364  H   SER A  91     -21.357  12.584  14.347  1.00  7.090          H  
ATOM   1365  HA  SER A  91     -18.544  12.230  14.072  1.00  7.220          H  
ATOM   1366 1HB  SER A  91     -19.047  12.381  11.693  1.00 10.060          H  
ATOM   1367 2HB  SER A  91     -20.203  11.360  12.477  1.00 10.060          H  
ATOM   1368  HG  SER A  91     -21.083  12.862  11.021  1.00 10.060          H  
ATOM   1369  N   LEU A  92     -17.527  14.345  13.167  1.00  5.240          N  
ATOM   1370  CA  LEU A  92     -16.802  15.570  12.881  1.00  5.130          C  
ATOM   1371  C   LEU A  92     -16.205  15.484  11.474  1.00  5.200          C  
ATOM   1372  O   LEU A  92     -15.084  15.950  11.229  1.00  5.400          O  
ATOM   1373  CB  LEU A  92     -15.665  15.751  13.885  1.00  7.230          C  
ATOM   1374  CG  LEU A  92     -16.008  15.834  15.380  1.00  7.230          C  
ATOM   1375  CD1 LEU A  92     -14.680  15.798  16.162  1.00  7.230          C  
ATOM   1376  CD2 LEU A  92     -16.799  17.104  15.688  1.00  7.230          C  
ATOM   1377  H   LEU A  92     -17.037  13.470  13.063  1.00  6.290          H  
ATOM   1378  HA  LEU A  92     -17.489  16.412  12.918  1.00  6.160          H  
ATOM   1379 1HB  LEU A  92     -14.963  14.937  13.759  1.00  8.670          H  
ATOM   1380 2HB  LEU A  92     -15.175  16.685  13.652  1.00  8.670          H  
ATOM   1381  HG  LEU A  92     -16.604  14.965  15.670  1.00  8.670          H  
ATOM   1382 1HD1 LEU A  92     -14.881  15.834  17.231  1.00  8.670          H  
ATOM   1383 2HD1 LEU A  92     -14.136  14.879  15.930  1.00  8.670          H  
ATOM   1384 3HD1 LEU A  92     -14.069  16.663  15.878  1.00  8.670          H  
ATOM   1385 1HD2 LEU A  92     -17.021  17.133  16.749  1.00  8.670          H  
ATOM   1386 2HD2 LEU A  92     -16.214  17.985  15.411  1.00  8.670          H  
ATOM   1387 3HD2 LEU A  92     -17.735  17.102  15.130  1.00  8.670          H  
ATOM   1388  N   ILE A  93     -16.942  14.848  10.565  1.00  5.400          N  
ATOM   1389  CA  ILE A  93     -16.491  14.625   9.196  1.00  5.710          C  
ATOM   1390  C   ILE A  93     -16.999  15.655   8.198  1.00  5.630          C  
ATOM   1391  O   ILE A  93     -18.195  15.917   8.085  1.00  5.580          O  
ATOM   1392  CB  ILE A  93     -16.868  13.190   8.731  1.00  7.870          C  
ATOM   1393  CG1 ILE A  93     -16.040  12.169   9.501  1.00  7.870          C  
ATOM   1394  CG2 ILE A  93     -16.658  12.968   7.211  1.00  7.870          C  
ATOM   1395  CD1 ILE A  93     -16.615  11.618  10.765  1.00  7.870          C  
ATOM   1396  H   ILE A  93     -17.859  14.518  10.837  1.00  6.480          H  
ATOM   1397  HA  ILE A  93     -15.406  14.691   9.190  1.00  6.850          H  
ATOM   1398  HB  ILE A  93     -17.910  13.019   8.967  1.00  9.440          H  
ATOM   1399 1HG1 ILE A  93     -15.839  11.335   8.829  1.00  9.440          H  
ATOM   1400 2HG1 ILE A  93     -15.109  12.648   9.760  1.00  9.440          H  
ATOM   1401 1HG2 ILE A  93     -16.942  11.952   6.947  1.00  9.440          H  
ATOM   1402 2HG2 ILE A  93     -17.271  13.665   6.641  1.00  9.440          H  
ATOM   1403 3HG2 ILE A  93     -15.608  13.122   6.950  1.00  9.440          H  
ATOM   1404 1HD1 ILE A  93     -15.928  10.928  11.181  1.00  9.440          H  
ATOM   1405 2HD1 ILE A  93     -16.782  12.389  11.461  1.00  9.440          H  
ATOM   1406 3HD1 ILE A  93     -17.538  11.103  10.554  1.00  9.440          H  
ATOM   1407  N   SER A  94     -16.036  16.230   7.484  1.00  5.910          N  
ATOM   1408  CA  SER A  94     -16.218  17.248   6.465  1.00  6.070          C  
ATOM   1409  C   SER A  94     -16.699  16.657   5.140  1.00  5.800          C  
ATOM   1410  O   SER A  94     -16.680  15.445   4.935  1.00  6.000          O  
ATOM   1411  CB  SER A  94     -14.904  17.956   6.239  1.00  8.430          C  
ATOM   1412  OG  SER A  94     -13.982  17.081   5.661  1.00  8.430          O  
ATOM   1413  H   SER A  94     -15.086  15.938   7.659  1.00  7.090          H  
ATOM   1414  HA  SER A  94     -16.961  17.962   6.819  1.00  7.280          H  
ATOM   1415 1HB  SER A  94     -15.050  18.819   5.593  1.00 10.120          H  
ATOM   1416 2HB  SER A  94     -14.519  18.315   7.191  1.00 10.120          H  
ATOM   1417  HG  SER A  94     -14.291  16.940   4.742  1.00 10.120          H  
ATOM   1418  N   GLY A  95     -17.091  17.527   4.212  1.00  5.720          N  
ATOM   1419  CA  GLY A  95     -17.558  17.071   2.908  1.00  5.870          C  
ATOM   1420  C   GLY A  95     -16.409  16.757   1.929  1.00  5.570          C  
ATOM   1421  O   GLY A  95     -15.237  16.817   2.328  1.00  5.260          O  
ATOM   1422  H   GLY A  95     -17.091  18.513   4.429  1.00  6.860          H  
ATOM   1423 1HA  GLY A  95     -18.171  16.183   3.058  1.00  7.040          H  
ATOM   1424 2HA  GLY A  95     -18.206  17.845   2.500  1.00  7.040          H  
ATOM   1425  N   PRO A  96     -16.755  16.554   0.626  1.00  6.020          N  
ATOM   1426  CA  PRO A  96     -15.933  16.139  -0.523  1.00  6.220          C  
ATOM   1427  C   PRO A  96     -14.629  16.884  -0.735  1.00  6.100          C  
ATOM   1428  O   PRO A  96     -13.672  16.298  -1.238  1.00  6.660          O  
ATOM   1429  CB  PRO A  96     -16.880  16.386  -1.704  1.00  9.330          C  
ATOM   1430  CG  PRO A  96     -18.254  16.183  -1.139  1.00  9.330          C  
ATOM   1431  CD  PRO A  96     -18.188  16.765   0.247  1.00  9.330          C  
ATOM   1432  HA  PRO A  96     -15.717  15.076  -0.428  1.00  7.460          H  
ATOM   1433 1HB  PRO A  96     -16.726  17.397  -2.111  1.00 11.200          H  
ATOM   1434 2HB  PRO A  96     -16.650  15.681  -2.518  1.00 11.200          H  
ATOM   1435 1HG  PRO A  96     -19.001  16.684  -1.777  1.00 11.200          H  
ATOM   1436 2HG  PRO A  96     -18.509  15.115  -1.143  1.00 11.200          H  
ATOM   1437 1HD  PRO A  96     -18.437  17.839   0.209  1.00 11.200          H  
ATOM   1438 2HD  PRO A  96     -18.874  16.194   0.889  1.00 11.200          H  
ATOM   1439  N   ARG A  97     -14.555  18.152  -0.340  1.00  5.740          N  
ATOM   1440  CA  ARG A  97     -13.316  18.900  -0.506  1.00  5.980          C  
ATOM   1441  C   ARG A  97     -12.141  18.173   0.170  1.00  5.410          C  
ATOM   1442  O   ARG A  97     -10.988  18.324  -0.239  1.00  5.780          O  
ATOM   1443  CB  ARG A  97     -13.440  20.303   0.070  1.00  8.280          C  
ATOM   1444  CG  ARG A  97     -14.338  21.247  -0.730  1.00  8.280          C  
ATOM   1445  CD  ARG A  97     -14.182  22.678  -0.303  1.00  8.280          C  
ATOM   1446  NE  ARG A  97     -14.618  22.912   1.081  1.00  8.280          N  
ATOM   1447  CZ  ARG A  97     -15.886  23.193   1.477  1.00  8.280          C  
ATOM   1448  NH1 ARG A  97     -16.868  23.269   0.598  1.00  8.280          N  
ATOM   1449  NH2 ARG A  97     -16.138  23.396   2.761  1.00  8.280          N  
ATOM   1450  H   ARG A  97     -15.351  18.629   0.054  1.00  6.890          H  
ATOM   1451  HA  ARG A  97     -13.103  18.982  -1.572  1.00  7.180          H  
ATOM   1452 1HB  ARG A  97     -13.841  20.239   1.080  1.00  9.930          H  
ATOM   1453 2HB  ARG A  97     -12.452  20.755   0.137  1.00  9.930          H  
ATOM   1454 1HG  ARG A  97     -14.078  21.178  -1.786  1.00  9.930          H  
ATOM   1455 2HG  ARG A  97     -15.377  20.954  -0.594  1.00  9.930          H  
ATOM   1456 1HD  ARG A  97     -13.128  22.951  -0.372  1.00  9.930          H  
ATOM   1457 2HD  ARG A  97     -14.754  23.327  -0.965  1.00  9.930          H  
ATOM   1458  HE  ARG A  97     -13.906  22.875   1.801  1.00  9.930          H  
ATOM   1459 1HH1 ARG A  97     -16.688  23.118  -0.382  1.00  9.930          H  
ATOM   1460 2HH1 ARG A  97     -17.808  23.478   0.906  1.00  9.930          H  
ATOM   1461 1HH2 ARG A  97     -15.389  23.342   3.439  1.00  9.930          H  
ATOM   1462 2HH2 ARG A  97     -17.077  23.607   3.067  1.00  9.930          H  
ATOM   1463  N   ASN A  98     -12.431  17.438   1.252  1.00  4.860          N  
ATOM   1464  CA  ASN A  98     -11.426  16.710   2.000  1.00  4.620          C  
ATOM   1465  C   ASN A  98     -11.197  15.341   1.347  1.00  4.280          C  
ATOM   1466  O   ASN A  98     -12.019  14.430   1.458  1.00  4.310          O  
ATOM   1467  CB  ASN A  98     -11.864  16.591   3.442  1.00  6.560          C  
ATOM   1468  CG  ASN A  98     -10.857  15.961   4.356  1.00  6.560          C  
ATOM   1469  OD1 ASN A  98      -9.845  15.406   3.928  1.00  6.560          O  
ATOM   1470  ND2 ASN A  98     -11.130  16.059   5.632  1.00  6.560          N  
ATOM   1471  H   ASN A  98     -13.401  17.339   1.563  1.00  5.830          H  
ATOM   1472  HA  ASN A  98     -10.486  17.258   1.959  1.00  5.540          H  
ATOM   1473 1HB  ASN A  98     -12.084  17.589   3.818  1.00  7.880          H  
ATOM   1474 2HB  ASN A  98     -12.788  16.034   3.481  1.00  7.880          H  
ATOM   1475 1HD2 ASN A  98     -10.503  15.686   6.317  1.00  7.880          H  
ATOM   1476 2HD2 ASN A  98     -11.984  16.523   5.914  1.00  7.880          H  
ATOM   1477  N   GLN A  99     -10.064  15.222   0.660  1.00  4.240          N  
ATOM   1478  CA  GLN A  99      -9.677  14.049  -0.128  1.00  4.080          C  
ATOM   1479  C   GLN A  99      -9.915  12.725   0.584  1.00  3.080          C  
ATOM   1480  O   GLN A  99      -9.518  12.544   1.738  1.00  3.080          O  
ATOM   1481  CB  GLN A  99      -8.184  14.137  -0.490  1.00  5.780          C  
ATOM   1482  CG  GLN A  99      -7.618  12.943  -1.292  1.00  5.780          C  
ATOM   1483  CD  GLN A  99      -8.125  12.860  -2.706  1.00  5.780          C  
ATOM   1484  OE1 GLN A  99      -8.073  13.848  -3.444  1.00  5.780          O  
ATOM   1485  NE2 GLN A  99      -8.632  11.690  -3.100  1.00  5.780          N  
ATOM   1486  H   GLN A  99      -9.451  16.026   0.653  1.00  5.090          H  
ATOM   1487  HA  GLN A  99     -10.264  14.051  -1.044  1.00  4.900          H  
ATOM   1488 1HB  GLN A  99      -8.005  15.043  -1.068  1.00  6.930          H  
ATOM   1489 2HB  GLN A  99      -7.597  14.215   0.428  1.00  6.930          H  
ATOM   1490 1HG  GLN A  99      -6.535  13.051  -1.333  1.00  6.930          H  
ATOM   1491 2HG  GLN A  99      -7.866  12.010  -0.798  1.00  6.930          H  
ATOM   1492 1HE2 GLN A  99      -8.980  11.582  -4.034  1.00  6.930          H  
ATOM   1493 2HE2 GLN A  99      -8.688  10.887  -2.448  1.00  6.930          H  
ATOM   1494  N   ILE A 100     -10.501  11.774  -0.152  1.00  2.700          N  
ATOM   1495  CA  ILE A 100     -10.788  10.474   0.421  1.00  2.070          C  
ATOM   1496  C   ILE A 100      -9.909   9.347  -0.118  1.00  2.280          C  
ATOM   1497  O   ILE A 100      -9.268   9.479  -1.169  1.00  3.000          O  
ATOM   1498  CB  ILE A 100     -12.261  10.088   0.119  1.00  3.150          C  
ATOM   1499  CG1 ILE A 100     -12.503   9.930  -1.413  1.00  3.150          C  
ATOM   1500  CG2 ILE A 100     -13.196  11.181   0.702  1.00  3.150          C  
ATOM   1501  CD1 ILE A 100     -13.823   9.260  -1.758  1.00  3.150          C  
ATOM   1502  H   ILE A 100     -10.818  11.996  -1.084  1.00  3.240          H  
ATOM   1503  HA  ILE A 100     -10.625  10.528   1.485  1.00  2.480          H  
ATOM   1504  HB  ILE A 100     -12.472   9.153   0.557  1.00  3.780          H  
ATOM   1505 1HG1 ILE A 100     -12.489  10.908  -1.879  1.00  3.780          H  
ATOM   1506 2HG1 ILE A 100     -11.715   9.320  -1.851  1.00  3.780          H  
ATOM   1507 1HG2 ILE A 100     -14.228  10.929   0.534  1.00  3.780          H  
ATOM   1508 2HG2 ILE A 100     -13.034  11.275   1.749  1.00  3.780          H  
ATOM   1509 3HG2 ILE A 100     -12.980  12.141   0.234  1.00  3.780          H  
ATOM   1510 1HD1 ILE A 100     -13.911   9.182  -2.842  1.00  3.780          H  
ATOM   1511 2HD1 ILE A 100     -13.842   8.261  -1.321  1.00  3.780          H  
ATOM   1512 3HD1 ILE A 100     -14.656   9.830  -1.378  1.00  3.780          H  
ATOM   1513  N   LEU A 101      -9.887   8.233   0.630  1.00  2.070          N  
ATOM   1514  CA  LEU A 101      -9.174   7.010   0.251  1.00  2.280          C  
ATOM   1515  C   LEU A 101      -7.727   7.298  -0.139  1.00  1.990          C  
ATOM   1516  O   LEU A 101      -7.311   7.048  -1.272  1.00  2.500          O  
ATOM   1517  CB  LEU A 101      -9.916   6.348  -0.915  1.00  3.110          C  
ATOM   1518  CG  LEU A 101     -11.402   5.984  -0.633  1.00  3.110          C  
ATOM   1519  CD1 LEU A 101     -12.034   5.503  -1.914  1.00  3.110          C  
ATOM   1520  CD2 LEU A 101     -11.502   4.910   0.465  1.00  3.110          C  
ATOM   1521  H   LEU A 101     -10.437   8.258   1.496  1.00  2.480          H  
ATOM   1522  HA  LEU A 101      -9.149   6.346   1.112  1.00  2.740          H  
ATOM   1523 1HB  LEU A 101      -9.888   7.020  -1.772  1.00  3.730          H  
ATOM   1524 2HB  LEU A 101      -9.391   5.432  -1.184  1.00  3.730          H  
ATOM   1525  HG  LEU A 101     -11.932   6.874  -0.313  1.00  3.730          H  
ATOM   1526 1HD1 LEU A 101     -13.070   5.272  -1.746  1.00  3.730          H  
ATOM   1527 2HD1 LEU A 101     -11.959   6.290  -2.667  1.00  3.730          H  
ATOM   1528 3HD1 LEU A 101     -11.514   4.614  -2.265  1.00  3.730          H  
ATOM   1529 1HD2 LEU A 101     -12.542   4.679   0.643  1.00  3.730          H  
ATOM   1530 2HD2 LEU A 101     -10.977   4.009   0.144  1.00  3.730          H  
ATOM   1531 3HD2 LEU A 101     -11.064   5.268   1.390  1.00  3.730          H  
ATOM   1532  N   VAL A 102      -6.975   7.858   0.800  1.00  1.720          N  
ATOM   1533  CA  VAL A 102      -5.612   8.300   0.525  1.00  1.720          C  
ATOM   1534  C   VAL A 102      -4.611   7.143   0.596  1.00  1.700          C  
ATOM   1535  O   VAL A 102      -4.590   6.402   1.562  1.00  1.770          O  
ATOM   1536  CB  VAL A 102      -5.253   9.425   1.506  1.00  2.410          C  
ATOM   1537  CG1 VAL A 102      -3.854   9.842   1.299  1.00  2.410          C  
ATOM   1538  CG2 VAL A 102      -6.208  10.604   1.301  1.00  2.410          C  
ATOM   1539  H   VAL A 102      -7.375   7.947   1.739  1.00  2.060          H  
ATOM   1540  HA  VAL A 102      -5.591   8.714  -0.483  1.00  2.060          H  
ATOM   1541  HB  VAL A 102      -5.344   9.066   2.522  1.00  2.890          H  
ATOM   1542 1HG1 VAL A 102      -3.617  10.629   1.988  1.00  2.890          H  
ATOM   1543 2HG1 VAL A 102      -3.208   8.995   1.476  1.00  2.890          H  
ATOM   1544 3HG1 VAL A 102      -3.721  10.206   0.283  1.00  2.890          H  
ATOM   1545 1HG2 VAL A 102      -5.960  11.407   2.003  1.00  2.890          H  
ATOM   1546 2HG2 VAL A 102      -6.103  10.963   0.288  1.00  2.890          H  
ATOM   1547 3HG2 VAL A 102      -7.241  10.294   1.471  1.00  2.890          H  
ATOM   1548  N   SER A 103      -3.788   6.967  -0.437  1.00  1.790          N  
ATOM   1549  CA  SER A 103      -2.868   5.818  -0.475  1.00  1.910          C  
ATOM   1550  C   SER A 103      -1.494   5.941   0.211  1.00  2.010          C  
ATOM   1551  O   SER A 103      -0.646   6.757  -0.163  1.00  2.150          O  
ATOM   1552  CB  SER A 103      -2.649   5.420  -1.917  1.00  2.630          C  
ATOM   1553  OG  SER A 103      -1.677   4.423  -2.018  1.00  2.630          O  
ATOM   1554  H   SER A 103      -3.819   7.610  -1.215  1.00  2.150          H  
ATOM   1555  HA  SER A 103      -3.375   4.987   0.006  1.00  2.290          H  
ATOM   1556 1HB  SER A 103      -3.589   5.057  -2.333  1.00  3.150          H  
ATOM   1557 2HB  SER A 103      -2.346   6.289  -2.496  1.00  3.150          H  
ATOM   1558  HG  SER A 103      -1.643   4.177  -2.943  1.00  3.150          H  
ATOM   1559  N   ILE A 104      -1.293   5.076   1.217  1.00  2.060          N  
ATOM   1560  CA  ILE A 104      -0.078   4.991   2.024  1.00  2.290          C  
ATOM   1561  C   ILE A 104       0.785   3.811   1.632  1.00  2.520          C  
ATOM   1562  O   ILE A 104       0.367   2.649   1.699  1.00  2.580          O  
ATOM   1563  CB  ILE A 104      -0.379   4.810   3.538  1.00  3.110          C  
ATOM   1564  CG1 ILE A 104      -1.110   6.014   4.077  1.00  3.110          C  
ATOM   1565  CG2 ILE A 104       0.933   4.524   4.335  1.00  3.110          C  
ATOM   1566  CD1 ILE A 104      -1.645   5.859   5.466  1.00  3.110          C  
ATOM   1567  H   ILE A 104      -2.048   4.428   1.431  1.00  2.470          H  
ATOM   1568  HA  ILE A 104       0.497   5.902   1.882  1.00  2.750          H  
ATOM   1569  HB  ILE A 104      -1.054   3.957   3.657  1.00  3.740          H  
ATOM   1570 1HG1 ILE A 104      -0.428   6.832   4.078  1.00  3.740          H  
ATOM   1571 2HG1 ILE A 104      -1.945   6.244   3.412  1.00  3.740          H  
ATOM   1572 1HG2 ILE A 104       0.703   4.359   5.370  1.00  3.740          H  
ATOM   1573 2HG2 ILE A 104       1.429   3.622   3.974  1.00  3.740          H  
ATOM   1574 3HG2 ILE A 104       1.618   5.372   4.243  1.00  3.740          H  
ATOM   1575 1HD1 ILE A 104      -2.135   6.765   5.765  1.00  3.740          H  
ATOM   1576 2HD1 ILE A 104      -2.352   5.043   5.487  1.00  3.740          H  
ATOM   1577 3HD1 ILE A 104      -0.858   5.662   6.160  1.00  3.740          H  
ATOM   1578  N   THR A 105       2.026   4.103   1.275  1.00  2.740          N  
ATOM   1579  CA  THR A 105       2.934   3.029   0.926  1.00  3.040          C  
ATOM   1580  C   THR A 105       3.889   2.789   2.084  1.00  3.310          C  
ATOM   1581  O   THR A 105       4.633   3.684   2.476  1.00  3.850          O  
ATOM   1582  CB  THR A 105       3.744   3.376  -0.351  1.00  4.140          C  
ATOM   1583  OG1 THR A 105       2.849   3.551  -1.455  1.00  4.140          O  
ATOM   1584  CG2 THR A 105       4.721   2.264  -0.686  1.00  4.140          C  
ATOM   1585  H   THR A 105       2.324   5.066   1.235  1.00  3.290          H  
ATOM   1586  HA  THR A 105       2.367   2.120   0.747  1.00  3.650          H  
ATOM   1587  HB  THR A 105       4.299   4.297  -0.191  1.00  4.960          H  
ATOM   1588  HG1 THR A 105       2.313   4.335  -1.307  1.00  4.960          H  
ATOM   1589 1HG2 THR A 105       5.274   2.527  -1.584  1.00  4.960          H  
ATOM   1590 2HG2 THR A 105       5.423   2.127   0.133  1.00  4.960          H  
ATOM   1591 3HG2 THR A 105       4.176   1.342  -0.854  1.00  4.960          H  
ATOM   1592  N   ASP A 106       3.875   1.573   2.623  1.00  3.220          N  
ATOM   1593  CA  ASP A 106       4.779   1.197   3.699  1.00  3.510          C  
ATOM   1594  C   ASP A 106       6.011   0.563   3.090  1.00  3.450          C  
ATOM   1595  O   ASP A 106       7.107   0.633   3.648  1.00  3.980          O  
ATOM   1596  CB  ASP A 106       4.158   0.219   4.696  1.00  4.800          C  
ATOM   1597  CG  ASP A 106       3.018   0.779   5.541  1.00  4.800          C  
ATOM   1598  OD1 ASP A 106       3.095   1.903   5.953  1.00  4.800          O  
ATOM   1599  OD2 ASP A 106       2.117   0.046   5.837  1.00  4.800          O  
ATOM   1600  H   ASP A 106       3.227   0.886   2.260  1.00  3.860          H  
ATOM   1601  HA  ASP A 106       5.083   2.094   4.237  1.00  4.210          H  
ATOM   1602 1HB  ASP A 106       3.777  -0.650   4.147  1.00  5.760          H  
ATOM   1603 2HB  ASP A 106       4.938  -0.146   5.355  1.00  5.760          H  
ATOM   1604  N   ALA A 107       5.823  -0.047   1.920  1.00  3.410          N  
ATOM   1605  CA  ALA A 107       6.901  -0.734   1.245  1.00  3.940          C  
ATOM   1606  C   ALA A 107       8.086   0.205   0.985  1.00  4.030          C  
ATOM   1607  O   ALA A 107       7.874   1.348   0.581  1.00  4.090          O  
ATOM   1608  CB  ALA A 107       6.418  -1.245  -0.098  1.00  5.300          C  
ATOM   1609  H   ALA A 107       4.878  -0.110   1.536  1.00  4.090          H  
ATOM   1610  HA  ALA A 107       7.182  -1.575   1.860  1.00  4.730          H  
ATOM   1611 1HB  ALA A 107       7.226  -1.784  -0.593  1.00  6.360          H  
ATOM   1612 2HB  ALA A 107       5.575  -1.892   0.032  1.00  6.360          H  
ATOM   1613 3HB  ALA A 107       6.120  -0.401  -0.714  1.00  6.360          H  
ATOM   1614  N   PRO A 108       9.339  -0.240   1.193  1.00  4.440          N  
ATOM   1615  CA  PRO A 108      10.550   0.490   0.872  1.00  4.750          C  
ATOM   1616  C   PRO A 108      10.585   0.806  -0.612  1.00  5.220          C  
ATOM   1617  O   PRO A 108      10.206  -0.040  -1.421  1.00  5.840          O  
ATOM   1618  CB  PRO A 108      11.652  -0.513   1.240  1.00  7.120          C  
ATOM   1619  CG  PRO A 108      11.035  -1.408   2.280  1.00  7.120          C  
ATOM   1620  CD  PRO A 108       9.581  -1.525   1.890  1.00  7.120          C  
ATOM   1621  HA  PRO A 108      10.604   1.407   1.479  1.00  5.700          H  
ATOM   1622 1HB  PRO A 108      11.957  -1.069   0.343  1.00  8.550          H  
ATOM   1623 2HB  PRO A 108      12.549   0.013   1.600  1.00  8.550          H  
ATOM   1624 1HG  PRO A 108      11.549  -2.380   2.294  1.00  8.550          H  
ATOM   1625 2HG  PRO A 108      11.169  -0.968   3.280  1.00  8.550          H  
ATOM   1626 1HD  PRO A 108       9.400  -2.382   1.223  1.00  8.550          H  
ATOM   1627 2HD  PRO A 108       9.021  -1.580   2.841  1.00  8.550          H  
ATOM   1628  N   LYS A 109      11.118   1.975  -0.983  1.00  5.330          N  
ATOM   1629  CA  LYS A 109      11.248   2.313  -2.406  1.00  6.120          C  
ATOM   1630  C   LYS A 109      12.127   1.284  -3.108  1.00  6.740          C  
ATOM   1631  O   LYS A 109      11.867   0.877  -4.242  1.00  6.860          O  
ATOM   1632  CB  LYS A 109      11.835   3.713  -2.588  1.00  8.250          C  
ATOM   1633  CG  LYS A 109      10.889   4.848  -2.205  1.00  8.250          C  
ATOM   1634  CD  LYS A 109      11.548   6.217  -2.393  1.00  8.250          C  
ATOM   1635  CE  LYS A 109      10.600   7.355  -2.008  1.00  8.250          C  
ATOM   1636  NZ  LYS A 109      11.244   8.694  -2.156  1.00  8.250          N  
ATOM   1637  H   LYS A 109      11.407   2.635  -0.275  1.00  6.400          H  
ATOM   1638  HA  LYS A 109      10.259   2.281  -2.865  1.00  7.340          H  
ATOM   1639 1HB  LYS A 109      12.741   3.809  -1.991  1.00  9.900          H  
ATOM   1640 2HB  LYS A 109      12.120   3.849  -3.632  1.00  9.900          H  
ATOM   1641 1HG  LYS A 109       9.998   4.793  -2.832  1.00  9.900          H  
ATOM   1642 2HG  LYS A 109      10.583   4.732  -1.166  1.00  9.900          H  
ATOM   1643 1HD  LYS A 109      12.443   6.279  -1.772  1.00  9.900          H  
ATOM   1644 2HD  LYS A 109      11.841   6.340  -3.435  1.00  9.900          H  
ATOM   1645 1HE  LYS A 109       9.719   7.315  -2.647  1.00  9.900          H  
ATOM   1646 2HE  LYS A 109      10.290   7.226  -0.971  1.00  9.900          H  
ATOM   1647 1HZ  LYS A 109      10.586   9.416  -1.893  1.00  9.900          H  
ATOM   1648 2HZ  LYS A 109      12.057   8.748  -1.558  1.00  9.900          H  
ATOM   1649 3HZ  LYS A 109      11.525   8.832  -3.117  1.00  9.900          H  
ATOM   1650  N   ILE A 110      13.188   0.887  -2.421  1.00  7.430          N  
ATOM   1651  CA  ILE A 110      14.117  -0.104  -2.913  1.00  8.350          C  
ATOM   1652  C   ILE A 110      13.953  -1.324  -2.035  1.00  9.310          C  
ATOM   1653  O   ILE A 110      14.140  -1.243  -0.821  1.00  9.560          O  
ATOM   1654  CB  ILE A 110      15.565   0.418  -2.879  1.00 11.320          C  
ATOM   1655  CG1 ILE A 110      15.663   1.687  -3.777  1.00 11.320          C  
ATOM   1656  CG2 ILE A 110      16.533  -0.689  -3.338  1.00 11.320          C  
ATOM   1657  CD1 ILE A 110      16.962   2.455  -3.658  1.00 11.320          C  
ATOM   1658  H   ILE A 110      13.328   1.281  -1.503  1.00  8.920          H  
ATOM   1659  HA  ILE A 110      13.857  -0.373  -3.937  1.00 10.020          H  
ATOM   1660  HB  ILE A 110      15.817   0.714  -1.862  1.00 13.590          H  
ATOM   1661 1HG1 ILE A 110      15.528   1.389  -4.815  1.00 13.590          H  
ATOM   1662 2HG1 ILE A 110      14.859   2.366  -3.509  1.00 13.590          H  
ATOM   1663 1HG2 ILE A 110      17.555  -0.336  -3.305  1.00 13.590          H  
ATOM   1664 2HG2 ILE A 110      16.445  -1.557  -2.677  1.00 13.590          H  
ATOM   1665 3HG2 ILE A 110      16.288  -0.988  -4.356  1.00 13.590          H  
ATOM   1666 1HD1 ILE A 110      16.924   3.324  -4.315  1.00 13.590          H  
ATOM   1667 2HD1 ILE A 110      17.096   2.787  -2.628  1.00 13.590          H  
ATOM   1668 3HD1 ILE A 110      17.800   1.833  -3.947  1.00 13.590          H  
ATOM   1669  N   HIS A 111      13.604  -2.450  -2.638  1.00 10.030          N  
ATOM   1670  CA  HIS A 111      13.348  -3.658  -1.871  1.00 11.100          C  
ATOM   1671  C   HIS A 111      14.615  -4.046  -1.130  1.00 12.230          C  
ATOM   1672  O   HIS A 111      15.722  -3.905  -1.652  1.00 12.500          O  
ATOM   1673  CB  HIS A 111      12.883  -4.813  -2.764  1.00 15.110          C  
ATOM   1674  CG  HIS A 111      12.210  -5.965  -2.006  1.00 15.110          C  
ATOM   1675  ND1 HIS A 111      12.895  -6.932  -1.270  1.00 15.110          N  
ATOM   1676  CD2 HIS A 111      10.896  -6.264  -1.893  1.00 15.110          C  
ATOM   1677  CE1 HIS A 111      12.021  -7.774  -0.742  1.00 15.110          C  
ATOM   1678  NE2 HIS A 111      10.791  -7.395  -1.106  1.00 15.110          N  
ATOM   1679  H   HIS A 111      13.482  -2.443  -3.642  1.00 12.040          H  
ATOM   1680  HA  HIS A 111      12.571  -3.470  -1.130  1.00 13.320          H  
ATOM   1681 1HB  HIS A 111      12.182  -4.438  -3.509  1.00 18.130          H  
ATOM   1682 2HB  HIS A 111      13.742  -5.222  -3.297  1.00 18.130          H  
ATOM   1683  HD1 HIS A 111      13.892  -6.983  -1.005  1.00 18.130          H  
ATOM   1684  HD2 HIS A 111       9.997  -5.791  -2.292  1.00 18.130          H  
ATOM   1685  HE1 HIS A 111      12.370  -8.607  -0.126  1.00 18.130          H  
ATOM   1686  N   ILE A 112      14.438  -4.522   0.086  1.00 13.040          N  
ATOM   1687  CA  ILE A 112      15.522  -4.966   0.941  1.00 14.220          C  
ATOM   1688  C   ILE A 112      16.184  -6.225   0.368  1.00 15.270          C  
ATOM   1689  O   ILE A 112      15.500  -7.128  -0.112  1.00 15.620          O  
ATOM   1690  CB  ILE A 112      14.970  -5.195   2.363  1.00 19.440          C  
ATOM   1691  CG1 ILE A 112      14.482  -3.822   2.927  1.00 19.440          C  
ATOM   1692  CG2 ILE A 112      16.029  -5.824   3.260  1.00 19.440          C  
ATOM   1693  CD1 ILE A 112      13.660  -3.908   4.199  1.00 19.440          C  
ATOM   1694  H   ILE A 112      13.490  -4.590   0.426  1.00 15.650          H  
ATOM   1695  HA  ILE A 112      16.271  -4.176   0.983  1.00 17.060          H  
ATOM   1696  HB  ILE A 112      14.108  -5.865   2.315  1.00 23.320          H  
ATOM   1697 1HG1 ILE A 112      15.353  -3.200   3.124  1.00 23.320          H  
ATOM   1698 2HG1 ILE A 112      13.879  -3.327   2.169  1.00 23.320          H  
ATOM   1699 1HG2 ILE A 112      15.630  -5.996   4.255  1.00 23.320          H  
ATOM   1700 2HG2 ILE A 112      16.316  -6.771   2.854  1.00 23.320          H  
ATOM   1701 3HG2 ILE A 112      16.896  -5.172   3.328  1.00 23.320          H  
ATOM   1702 1HD1 ILE A 112      13.367  -2.902   4.504  1.00 23.320          H  
ATOM   1703 2HD1 ILE A 112      12.765  -4.504   4.015  1.00 23.320          H  
ATOM   1704 3HD1 ILE A 112      14.237  -4.364   4.996  1.00 23.320          H  
ATOM   1705  N   LEU A 113      17.523  -6.228   0.331  1.00 15.850          N  
ATOM   1706  CA  LEU A 113      18.294  -7.357  -0.200  1.00 16.900          C  
ATOM   1707  C   LEU A 113      18.199  -8.655   0.609  1.00 17.880          C  
ATOM   1708  O   LEU A 113      18.262  -9.741   0.036  1.00 18.230          O  
ATOM   1709  CB  LEU A 113      19.778  -6.973  -0.299  1.00 23.240          C  
ATOM   1710  CG  LEU A 113      20.182  -5.915  -1.357  1.00 23.240          C  
ATOM   1711  CD1 LEU A 113      21.647  -5.556  -1.137  1.00 23.240          C  
ATOM   1712  CD2 LEU A 113      19.982  -6.466  -2.778  1.00 23.240          C  
ATOM   1713  H   LEU A 113      18.012  -5.425   0.699  1.00 19.020          H  
ATOM   1714  HA  LEU A 113      17.907  -7.575  -1.190  1.00 20.280          H  
ATOM   1715 1HB  LEU A 113      20.085  -6.577   0.660  1.00 27.890          H  
ATOM   1716 2HB  LEU A 113      20.354  -7.880  -0.494  1.00 27.890          H  
ATOM   1717  HG  LEU A 113      19.579  -5.016  -1.230  1.00 27.890          H  
ATOM   1718 1HD1 LEU A 113      21.950  -4.804  -1.867  1.00 27.890          H  
ATOM   1719 2HD1 LEU A 113      21.782  -5.156  -0.132  1.00 27.890          H  
ATOM   1720 3HD1 LEU A 113      22.265  -6.446  -1.259  1.00 27.890          H  
ATOM   1721 1HD2 LEU A 113      20.286  -5.709  -3.501  1.00 27.890          H  
ATOM   1722 2HD2 LEU A 113      20.591  -7.360  -2.913  1.00 27.890          H  
ATOM   1723 3HD2 LEU A 113      18.940  -6.712  -2.948  1.00 27.890          H  
ATOM   1724  N   ASP A 114      18.115  -8.548   1.939  1.00 18.420          N  
ATOM   1725  CA  ASP A 114      18.070  -9.718   2.820  1.00 19.450          C  
ATOM   1726  C   ASP A 114      19.184 -10.763   2.589  1.00 20.190          C  
ATOM   1727  O   ASP A 114      18.871 -11.948   2.436  1.00 20.250          O  
ATOM   1728  CB  ASP A 114      16.692 -10.390   2.760  1.00 26.820          C  
ATOM   1729  CG  ASP A 114      15.571  -9.518   3.363  1.00 26.820          C  
ATOM   1730  OD1 ASP A 114      15.834  -8.848   4.347  1.00 26.820          O  
ATOM   1731  OD2 ASP A 114      14.468  -9.541   2.858  1.00 26.820          O  
ATOM   1732  H   ASP A 114      18.058  -7.631   2.355  1.00 22.100          H  
ATOM   1733  HA  ASP A 114      18.183  -9.354   3.843  1.00 23.340          H  
ATOM   1734 1HB  ASP A 114      16.439 -10.614   1.721  1.00 32.180          H  
ATOM   1735 2HB  ASP A 114      16.721 -11.338   3.300  1.00 32.180          H  
ATOM   1736  N   PRO A 115      20.480 -10.372   2.558  1.00 20.830          N  
ATOM   1737  CA  PRO A 115      21.608 -11.241   2.307  1.00 21.670          C  
ATOM   1738  C   PRO A 115      22.005 -11.942   3.593  1.00 22.710          C  
ATOM   1739  O   PRO A 115      22.981 -12.689   3.600  1.00 23.450          O  
ATOM   1740  OXT PRO A 115      21.683 -11.369   4.633  1.00 32.510          O  
ATOM   1741  CB  PRO A 115      22.706 -10.258   1.914  1.00 32.510          C  
ATOM   1742  CG  PRO A 115      22.394  -9.022   2.744  1.00 32.510          C  
ATOM   1743  CD  PRO A 115      20.880  -8.980   2.867  1.00 32.510          C  
ATOM   1744  HA  PRO A 115      21.368 -11.955   1.505  1.00 26.000          H  
ATOM   1745 1HB  PRO A 115      23.693 -10.688   2.135  1.00 39.010          H  
ATOM   1746 2HB  PRO A 115      22.668 -10.066   0.832  1.00 39.010          H  
ATOM   1747 1HG  PRO A 115      22.877  -9.118   3.729  1.00 39.010          H  
ATOM   1748 2HG  PRO A 115      22.810  -8.123   2.268  1.00 39.010          H  
ATOM   1749 1HD  PRO A 115      20.573  -8.706   3.887  1.00 39.010          H  
ATOM   1750 2HD  PRO A 115      20.560  -8.285   2.134  1.00 39.010          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -536.132 59.5794 355.281 -37.3005 13.1207 25.4972 178.523 -206.572 -0.87032 -5.83832 -153.95 -33.0255 -14.3371 -44.6811 -26.2387 -10.8871 0 7.71113 7.97496 52.5189 94.5321 -25.2395 26.3653 -29.1074 -11.8135 84.1588 -230.731
ALA:NtermProteinFull_1 -1.67929 0.13919 0.29421 -0.0255 0 0 0.41082 -0.62062 -0 -0 -0.40164 0.34198 0 0 0 0 0 0.00185 0 0 0 0 0 1.8394 0 0.10961 0.40999
ASP_2 -3.02115 0.30176 4.5592 -0.24549 0.09564 0.81375 2.0571 -1.82704 -0.00105 -0.00435 -2.91008 -1.06246 0 0 -0.70577 0 0 -0.04462 0.01721 0 1.90815 -0.85627 0 -2.3716 -0.1282 0.39233 -3.03292
GLY_3 -1.21432 0.126 1.96282 -4e-05 0 0 1.08254 -0.94646 -0 -0 0.03926 -0.4255 0 0 0 0 0 -0.20014 0 0 0 0.27699 0 0.83697 0.11942 0.41438 2.07191
GLY_4 -1.39337 0.28073 2.0958 -6e-05 0 0 0.85323 -0.9454 -0 -0 -1.79025 -0.39493 0 0 -0.70577 0 0 -0.12901 0 0 0 0.34824 0 0.83697 0.20967 0.19448 -0.53967
LYS_5 -4.51804 0.28748 7.00574 -0.29987 0.04697 0.14155 2.83335 -2.73898 -0.00105 -0.00435 -4.26253 -0.0707 0 0 -0.87564 0 0 0.00306 0.0567 1.91028 0 -0.03993 0 -1.5107 -0.03998 0.22941 -1.84723
THR_6 -1.20266 0.0657 1.02389 -0.13355 0.08967 0.08132 0.02981 -0.53884 -0 -0 -0.03657 -1.12621 0 0 0 0 0 -0.05601 0.00672 0.01296 0 -0.35531 2.25786 -1.0874 -0.20054 0.27245 -0.89674
LEU_7 -4.08411 0.2121 1.17847 -0.47281 0.17625 0.08958 0.5499 -1.05768 -0 -0 0.19936 0.18505 0 0 0 0 0 0.18029 0.00756 0.48234 0 -0.376 0 0.18072 -0.35651 0.31419 -2.5913
ARG_8 -6.2966 0.50135 3.47353 -0.8647 0.24 0.39103 1.35988 -1.77103 -0.0256 -0.17588 -1.18653 0.55775 0 0 0 0 0 0.04266 0.09758 3.05161 0 -0.13373 0 -1.2888 -0.32771 0.43563 -1.91955
ALA_9 -4.98044 1.15055 2.34995 -0.03075 0.00937 0 1.71721 -1.90998 -0.01557 -0.09646 -1.22042 -0.49778 0 0 0 0 0 0.26095 0 0 0 -0.1076 0 1.8394 0.10289 0.48729 -0.9414
CYS_10 -7.42822 0.91795 4.34919 -0.04417 0 0.01461 1.9917 -2.33803 -0.00484 -0.06406 -3.83545 -0.12362 0 0 0 0 0 0.10187 0.00028 0.18962 0 0.17789 0 3.6196 0.0567 0.5222 -1.89677
ALA_11 -4.42388 0.61514 1.65971 -0.01981 0 0 1.30685 -1.67919 -0 -0 -0.44947 -0.40565 0 0 0 0 0 0.03297 0 0 0 -0.52621 0 1.8394 -0.196 0.42134 -1.82481
ALA_12 -3.99732 0.93575 1.24943 -0.02446 0 0 1.16075 -1.56936 -0 -0 -0.36129 -0.13507 0 0 0 0 0 0.12347 0 0 0 -0.14121 0 1.8394 -0.22893 0.35489 -0.79393
ASN_13 -2.08423 0.19542 1.3963 -0.169 0.0151 0.23826 0.54925 -0.93641 -0 -0 -0.41269 -0.25256 0 0 0 0 0 0.21357 0.0027 0 1.87772 0.31204 0 -0.93687 -0.36173 0.35925 0.00613
VAL_14 -6.25733 1.5509 1.67506 -0.32149 0.2855 0.07264 1.55817 -1.84504 -0 -0 0.02033 -0.41915 0 0 0 0 0 0.12058 0.23158 0.10995 0 -0.05857 0 1.9342 0.0377 0.66747 -0.6375
ASP_15 -2.64042 0.08881 3.7735 -0.20418 0.06887 0.65952 1.09675 -1.61055 -0 -0 -1.45524 -3.25956 0 0 0 -0.51586 0 -0.05861 0.10504 0 3.64667 -0.07566 0 -2.3716 -0.01886 0.68085 -2.09055
GLN_16 -2.80703 0.31503 3.40496 -0.69285 0.10022 0.7873 0.60359 -1.5513 -0.01449 -0.05731 -1.10563 -0.67919 0 0 0 -0.51586 0 0.04798 0.04777 0 2.19021 -0.14332 0 -0.18838 -0.45241 0.32684 -0.38385
ILE_17 -6.21902 0.95869 2.69976 -0.62217 0.44221 0.12235 1.60077 -1.98417 -0 -0 -1.06774 0.2994 0 0 0 0 0 -0.04009 0.13115 0.96867 0 -0.78084 0 0.73287 -0.54864 0.42556 -2.88123
SER_18 -4.38651 0.63215 4.59316 -0.0308 6e-05 0.02036 2.66826 -2.14557 -0.01484 -0.05859 -2.70719 0.11282 0 0 -1.02974 -0.30437 0 0.0047 0.10738 1.3245 0 -0.47332 1.74571 -0.77834 -0.53507 0.54237 -0.71287
PHE_19 -6.63032 0.59123 3.12792 -0.97488 0.20881 0.44261 1.34107 -2.16782 -0 -0 -0.67836 -0.38724 0 0 0 0 0 -0.17702 0.0298 0 2.25598 0.43297 0 1.0402 -0.09623 0.55774 -1.08353
LEU_20 -5.85827 0.81325 2.82652 -0.78169 0.55889 0.29631 0.77958 -1.85537 -0 -0 -0.63426 -0.00087 0 0 0 0 0 -0.03833 0.36611 2.25925 0 0.36842 0 0.18072 0.3092 0.53508 0.12455
GLU_21 -6.69702 1.0141 6.749 -0.17231 0.02459 0.24122 3.32968 -3.01098 -0.00035 -0.00128 -3.64125 -0.37073 0 0 -1.02974 -0.30437 0 0.00372 0.17277 0 3.43414 0.1131 0 -2.7348 0.28869 1.14089 -1.45094
PRO_22 -4.85338 1.29991 1.37801 -0.18151 0.00358 0.12878 0.62638 -0.91473 -0.00094 -0.00253 -0.45734 0.02834 0 0 0 0 0 0.13018 0.03637 0.53499 0 -0.77291 0 -2.4119 -0.05844 1.56013 -3.927
ILE_23 -7.71593 1.34374 2.15921 -0.64695 0.40772 0.14557 2.45662 -2.10861 -0 -0 -1.99848 0.15058 0 0 0 0 0 0.00359 0.04733 0.94924 0 -0.47611 0 0.73287 -0.31051 1.15445 -3.70567
ASN_24 -3.81201 0.29144 2.06491 -0.32868 0.16187 0.64018 0.50258 -1.37548 -0.00963 -0.02898 -0.25626 -0.59884 0 0 0 0 0 -0.05038 0.00086 0 1.78114 -0.59416 0 -0.93687 -0.18806 0.63424 -2.10214
LEU_25 -7.81584 1.11661 3.25584 -0.84611 0.54499 0.29048 2.80035 -2.64253 -0 -0 -1.68838 0.18039 0 0 0 0 0 -0.05654 0.34259 1.70474 0 -0.29148 0 0.18072 -0.01563 0.60212 -2.3377
LYS_26 -3.58711 0.27375 2.11619 -0.30572 0.04518 0.14931 0.55388 -1.26614 -0.02838 -0.17955 -0.50002 0.02155 0 0 0 0 0 -0.00879 0.02835 1.98634 0 -0.04297 0 -1.5107 -0.07584 0.54577 -1.78489
PHE_27 -9.48141 1.37972 1.00834 -0.61342 0.05187 0.29108 1.60821 -1.90018 -0 -0 -1.70937 0.27631 0 0 0 0 0 0.03311 0.09298 0 2.06766 -0.14155 0 1.0402 -0.04042 0.35414 -5.68273
LEU_28 -5.28959 0.36906 3.50683 -0.4514 0.16063 0.076 1.34695 -1.99988 -0 -0 -1.05335 0.38242 0 0 0 0 0 0.02788 0.0192 0.38673 0 0.01303 0 0.18072 -0.09214 0.50572 -1.91118
GLN_29 -3.47391 0.25417 3.33684 -0.67748 0.0964 0.45483 1.24502 -1.68709 -0 -0 -1.839 -0.23346 0 0 -0.95727 -0.56667 0 -0.10026 0.1258 0 2.69268 0.08833 0 -0.18838 -0.2506 0.34618 -1.33386
GLY_30 -2.72505 0.13653 2.63084 -0.00032 0 0 1.50803 -1.38883 -0.0141 -0.14161 -0.7898 -0.23972 0 0 -1.55346 0 0 0.00013 0 0 0 0.26828 0 0.83697 0.11992 0.18587 -1.16633
GLU_31 -0.95166 0.07239 1.1284 -0.2206 0.03594 0.35604 0.12482 -0.46928 -0.02312 -0.15258 0.0116 -0.55394 0 0 0 0 0 0.01318 0.0013 0 2.91951 0.15874 0 -2.7348 0.22269 0.20355 0.14218
SER_32 -2.3353 0.42354 3.03488 -0.02858 0 0.06701 1.08421 -1.26264 -0.03144 -0.25056 -1.09927 -0.25448 0 0 0 -0.31736 0 0.19678 0.00083 0.04558 0 -0.53047 0.6194 -0.77834 0.10355 0.86464 -0.44802
PRO_33 -3.6351 0.75003 2.77065 -0.18733 0.00113 0.13544 1.02673 -1.35155 -0 -0 -1.98974 0.03077 0 0 0 0 0 0.39639 0.02522 0.84361 0 -1.0639 0 -2.4119 -0.3217 1.17308 -3.80817
PHE_34 -8.07622 0.3659 2.51798 -1.05545 0.1192 0.55414 2.03982 -2.3124 -0 -0 -1.54218 -0.13642 0 0 -0.74815 0 0 -0.0088 0.24042 0 1.55014 -0.57968 0 1.0402 -0.39005 0.70374 -5.71782
SER_35 -4.01007 0.28802 3.66533 -0.0297 3e-05 0.05301 2.2793 -2.02773 -0.01496 -0.05126 -2.0612 -0.92947 0 0 0 0 0 0.00655 0.0009 0.28532 0 0.00171 0.60076 -0.77834 0.15401 0.38692 -2.18087
ILE_36 -9.22849 2.3776 0.98923 -0.70924 0.61185 0.17974 1.78605 -2.08913 -0.01633 -0.14604 -0.78346 0.09462 0 0 -0.92039 0 0 0.49439 0.9759 2.33534 0 -0.71828 0 0.73287 -0.08002 1.02726 -3.08653
THR_37 -4.78282 0.46074 3.98983 -0.17239 0.0791 0.06212 2.496 -2.21144 -0.01496 -0.05126 -3.38876 -0.30773 0 0 0 0 0 -0.02731 0.01757 0.10532 0 -0.00746 2.33273 -1.0874 -0.2051 1.1152 -1.59802
PHE_38 -9.44742 0.76413 1.50046 -0.46602 0.00972 0.18199 1.39774 -1.9376 -0.00127 -0.00349 -1.3751 0.12952 0 0 0 0 0 -0.00278 0.03034 0 2.07269 -0.39118 0 1.0402 -0.07316 0.49741 -6.07381
SER_39 -3.84825 0.19603 3.98435 -0.02517 0 0.04386 2.08804 -1.96832 -0 -0 -2.32827 -1.11149 0 0 0 0 0 0.01538 0.03546 1.57926 0 0.11582 0.60354 -0.77834 -0.07944 0.45455 -1.02299
VAL_40 -5.37764 0.48064 1.35882 -0.32742 0.40634 0.07355 0.67201 -1.36037 -0.02614 -0.12699 -0.19887 -0.76618 0 0 0 0 0 -0.04864 0.00297 1.94676 0 -0.79432 0 1.9342 -0.17823 0.4024 -1.9271
TYR_41 -5.4449 0.40456 4.3967 -0.92121 0.07554 0.25225 2.20764 -2.44884 -0.02202 -0.14805 -2.37551 -0.45129 0 0 0 0 0 -0.05053 0.09572 0 2.40847 -0.00777 0.00531 1.2797 -0.23534 0.48926 -0.49031
HIS_42 -8.34471 0.95183 6.53637 -0.4409 0.00019 0.58727 1.36822 -3.44228 -0.04205 -0.21527 -0.6444 0.18645 0 0 -0.42088 0 0 0.04873 0.02513 0 2.38304 -0.0463 0 -0.45461 -0.07033 0.43439 -1.60008
GLU_43 -1.86387 0.16271 1.64013 -0.22043 0.04119 0.33033 0.35825 -0.731 -0 -0 0.26383 -0.54343 0 0 0 0 0 -0.04578 0.0001 0 2.96896 -0.11953 0 -2.7348 0.05882 0.39637 -0.03813
SER_44 -1.22528 0.11982 1.24024 -0.0297 0.00164 0.0518 0.15847 -0.62353 -0.02445 -0.26512 0.51603 -0.84405 0 0 0 0 0 -0.06894 0.01364 0.40559 0 -0.02658 0.66741 -0.77834 0.27603 0.30594 -0.12938
THR_45 -3.4937 0.20819 3.09125 -0.10806 0.05283 0.0809 1.6096 -1.52278 -0.02445 -0.26512 -1.20006 -0.7733 0 0 -0.63139 0 0 0.0652 0.02007 0.09155 0 -0.53658 2.297 -1.0874 -0.07138 0.30072 -1.89693
SER_46 -1.78279 0.04685 2.17361 -0.02908 0 0.06734 0.50889 -0.99569 -0 -0 0.24747 -0.46952 0 0 0 0 0 -0.01521 0.02163 0.24235 0 -0.35788 0.60508 -0.77834 -0.50136 0.32151 -0.69514
ARG_47 -3.75614 0.31885 2.90456 -0.82369 0.22119 0.5947 0.32558 -1.42814 -0 -0 -0.45686 0.42759 0 0 0 0 0 0.00511 0.11372 2.41649 0 -0.06603 0 -1.2888 -0.42338 0.29156 -0.62368
THR_48 -4.49604 0.37042 3.29411 -0.1161 0.09346 0.08304 1.40465 -1.63051 -0.01893 -0.20558 -2.02127 -0.68055 0 0 0 -0.77519 0 -0.00988 0.0037 0.14466 0 -0.20063 2.27247 -1.0874 -0.19659 0.45598 -3.3162
ASP_49 -1.40407 0.12443 1.77128 -0.23006 0.03694 0.75532 0.14094 -0.75364 -0.01068 -0.1245 0.39873 -0.64289 0 0 0 0 0 0.10134 0.09212 0 2.01262 -0.64083 0 -2.3716 -0.09909 0.43692 -0.40671
GLN_50 -7.13984 0.53628 6.24204 -0.28757 0.08807 0.25272 3.54271 -2.86814 -0.00401 -0.01739 -4.03153 -0.84729 0 0 -1.15812 -0.77519 0 0.24213 0.06658 0 2.85299 -0.03424 0 -0.18838 0.42961 0.81594 -2.28264
TYR_51 -5.61608 0.42483 2.63162 -0.86157 0.02961 0.50171 0.79381 -1.66505 -0.00988 -0.07135 -1.09512 -0.30818 0 0 0 0 0 -0.00165 0.03542 0 1.62244 -0.18961 0.1026 1.2797 0.41523 1.05711 -0.92441
THR_52 -3.38902 0.25885 3.60002 -0.16475 0.08403 0.05805 2.10958 -1.76361 -0.0053 -0.01534 -2.16756 -0.365 0 0 0 0 0 -0.0113 0.03854 0.33594 0 -0.19781 2.35188 -1.0874 -0.03747 0.5779 0.21023
ILE_53 -5.95461 0.78719 1.11339 -0.48221 0.40551 0.11158 1.21255 -1.54937 -0.00998 -0.03206 -0.29735 -0.02951 0 0 0 0 0 -0.00711 0.05037 0.3329 0 -0.72805 0 0.73287 -0.1935 0.44359 -4.0938
ASP_54 -4.61376 0.34402 4.41155 -0.10434 0.01266 0.29292 2.74116 -2.30435 -0.00986 -0.02904 -2.86556 -0.15751 0 0 0 0 0 -0.07045 0.09884 0 2.91117 -0.04031 0 -2.3716 -0.18483 0.38945 -1.54983
ASN_55 -4.81434 0.56183 3.551 -0.17641 0.0016 0.26167 1.75171 -2.03479 -0.00998 -0.03206 -2.09875 -0.48812 0 0 -0.92039 -0.74945 0 -0.04143 0.00314 0 2.25672 0.26834 0 -0.93687 0.1079 0.28879 -3.24987
ILE_56 -7.24601 0.64834 3.75385 -0.57456 0.60088 0.17211 2.9205 -2.74843 -0.00456 -0.0137 -2.23573 -0.44971 0 0 0 0 0 0.0067 0.01185 2.99869 0 -0.16833 0 0.73287 0.41268 0.565 -0.61755
ASP_57 -3.75469 0.41722 5.0169 -0.11483 0.01381 0.34948 1.98429 -2.22588 -0.00973 -0.07372 -2.57734 -0.46512 0 0 -0.74815 0 0 0.02811 0.00016 0 2.03768 0.20198 0 -2.3716 0.20305 0.65798 -1.4304
SER_58 -2.01288 0.14888 2.0701 -0.0301 0.00153 0.04826 0.56827 -0.99802 -0 -0 0.18603 -0.98225 0 0 0 0 0 -0.09022 0.02253 0.15914 0 -0.28303 0.61295 -0.77834 -0.47224 0.43583 -1.39356
GLU_59 -4.14307 0.69119 3.50977 -0.22226 0.04302 0.36703 1.14733 -1.75457 -0.03396 -0.14771 -0.6999 -0.4951 0 0 0 0 0 -0.04554 0.02649 0 3.29582 0.31278 0 -2.7348 -0.04013 0.30515 -0.61849
ASN_60 -5.62164 0.29249 5.51658 -0.19329 0.06377 0.34647 2.86267 -2.78832 -0.02383 -0.21533 -3.30677 -0.98874 0 0 -0.59619 -0.56667 0 -0.09768 0.0237 0 1.96528 -1.03066 0 -0.93687 -0.22191 0.64597 -4.87096
PHE_61 -9.84956 1.25585 4.66118 -0.92602 0.057 0.36814 2.44494 -3.11066 -0.03396 -0.14771 -2.34095 -0.26885 0 0 0 0 0 0.15663 1.06828 0 1.6886 -0.59091 0 1.0402 -0.64227 1.18127 -3.9888
SER_62 -6.69255 0.81296 4.89228 -0.02361 0 0.02084 3.34326 -2.68627 -0.01506 -0.14255 -2.57086 0.32548 0 0 0 -0.74945 0 0.12912 0.00083 1.30837 0 -0.40393 0.86772 -0.77834 -0.20181 1.08093 -1.48264
PHE_63 -8.35097 1.24589 4.33594 -1.00834 0.18284 0.65452 2.98917 -2.63271 -0.00218 -0.00604 -2.83545 -0.12668 0 0 0 0 0 0.03425 0.00661 0 2.18156 -0.26296 0 1.0402 -0.19961 0.88179 -1.87217
GLU_64 -8.01521 0.56053 6.93058 -0.33585 0.08545 0.4184 3.21765 -3.12339 -0 -0 -2.65007 -0.41637 0 0 0 0 0 -0.00999 0.04378 0 3.58337 0.31363 0 -2.7348 -0.02698 0.65577 -1.50349
LYS_65 -5.87399 0.51968 5.07115 -0.37091 0.05217 0.16204 2.54207 -2.26127 -0.00218 -0.00604 -3.28731 0.07246 0 0 0 0 0 -0.06224 0.04317 1.84972 0 0.15743 0 -1.5107 0.0863 0.41416 -2.40431
LEU_66 -7.5578 0.63708 3.89956 -0.47264 0.15884 0.09169 2.38364 -2.61294 -0.01364 -0.05352 -2.04818 0.29795 0 0 0 0 0 -0.00179 0.05849 0.40548 0 -0.25769 0 0.18072 -0.25911 0.57569 -4.58819
TYR_67 -5.36668 0.41707 3.82171 -0.94232 0.11855 0.29108 1.86993 -1.95768 -0 -0 -1.03095 -0.47367 0 0 0 0 0 0.04582 0.02317 0 2.334 -0.08152 0.00066 1.2797 -0.14283 0.87326 1.07931
GLU_68 -3.85098 0.24506 2.51189 -0.4639 0.18254 0.91022 0.30926 -1.31583 -0.01406 -0.055 0.30355 -0.85803 0 0 0 0 0 5.94609 0.01892 0 3.27946 -0.2667 0 -2.7348 1.23719 9.8793 15.2642
GLY_69 -3.0525 0.25208 2.49034 -0.00202 0 0 0.5193 -1.36229 -0 -0 -0.17473 -0.41233 0 0 0 0 0 -0.05857 0 0 0 0.51649 0 0.83697 1.63769 9.63862 10.8291
MET_70 -5.14296 0.43322 4.43465 -0.32419 0.10938 0.02459 2.06308 -2.08626 -0.01091 -0.09384 -1.48953 0.07067 0 0 -1.15812 0 0 0.00389 0.12449 1.28753 0 -0.05641 0 0.60916 0.25673 0.49709 -0.44772
LYS_71 -4.98621 0.62922 4.17195 -0.38515 0.06055 0.18422 2.30583 -2.06977 -0.00286 -0.02186 -1.46241 0.15903 0 0 0 -0.97871 0 -0.0914 0.05459 1.7388 0 -0.04497 0 -1.5107 -0.57237 0.57644 -2.24579
LEU_72 -4.29151 0.36712 2.54439 -0.50598 0.18512 0.13464 1.20791 -1.42323 -0 -0 -0.18225 0.14996 0 0 -0.63139 0 0 -0.05331 0.08855 0.12368 0 -0.11471 0 0.18072 -0.59178 0.49321 -2.31885
GLY_73 -3.89675 0.35121 4.33248 -7e-05 0 0 2.4708 -2.19937 -0.00391 -0.05595 -2.63379 -0.3887 0 0 -0.99282 0 0 -0.13426 0 0 0 0.35358 0 0.83697 -0.28268 0.33952 -1.90373
ASN_74 -5.90229 0.29666 5.89581 -0.16287 0.00395 0.23537 3.35195 -3.07257 -0.00955 -0.0568 -2.57389 -0.3555 0 0 -1.67611 0 0 0.39244 0.00456 0 2.21455 0.05948 0 -0.93687 -0.11813 0.50681 -1.90299
HIS_D_75 -8.91366 0.91204 7.32146 -0.86371 0.07874 1.16933 3.5235 -3.72198 -0.01345 -0.06875 -3.70491 -0.34023 0 0 -0.57194 0 0 0.23298 0.02604 0 1.69055 -0.31881 0 -0.45461 -0.13422 1.06457 -3.08706
ALA_76 -4.92627 0.52117 2.90254 -0.02331 0 0 2.37559 -2.12768 -0.0107 -0.03753 -2.70807 -0.30225 0 0 0 0 0 -0.03432 0 0 0 0.15732 0 1.8394 -0.03483 0.93337 -1.47557
ILE_77 -7.85074 1.05603 2.74661 -0.53023 0.21447 0.10901 2.37052 -2.48422 -0.00323 -0.01505 -3.15066 0.20827 0 0 0 0 0 -0.03825 0.03529 1.38642 0 -0.65337 0 0.73287 -0.14571 0.75541 -5.2566
THR_78 -6.10117 0.69044 4.48043 -0.22009 0.17443 0.10283 2.66865 -2.61294 -0.0107 -0.03753 -2.15819 -1.59498 0 0 0 0 0 0.20321 0.43442 0.48492 0 0.04253 2.43135 -1.0874 -0.13499 1.01609 -1.22869
ILE_79 -7.42172 1.14449 1.06853 -0.50736 0.53268 0.11619 1.36743 -1.78331 -0 -0 -0.6893 0.23856 0 0 0 0 0 0.0627 0.17187 0.46597 0 -0.32278 0 0.73287 -0.25042 1.06755 -4.00605
ASP_80 -4.7903 0.34319 6.05664 -0.21363 0.00187 0.69504 2.23582 -2.61374 -0 -0 -4.22438 -0.03112 0 0 -0.87564 0 0 -0.02948 0.03164 0 3.45022 0.01041 0 -2.3716 -0.0469 0.78172 -1.59025
SER_81 -3.71375 0.24135 3.79614 -0.02818 0 0.05055 2.15144 -1.98191 -0.0057 -0.02177 -1.53016 -1.05742 0 0 0 0 0 0.03137 0.00514 0.42657 0 -0.40519 0.60005 -0.77834 0.41621 0.3293 -1.47429
VAL_82 -6.80569 0.73748 0.79615 -0.27227 0.15922 0.05781 1.50562 -1.73822 -0 -0 -1.13156 -0.29504 0 0 0 0 0 -0.00872 0.06504 0.1989 0 -0.74425 0 1.9342 0.00331 0.50076 -5.03727
VAL_83 -6.05456 0.51622 3.30801 -0.35081 0.21057 0.08319 2.66074 -2.48255 -0.0057 -0.02177 -2.55731 0.01937 0 0 0 0 0 0.02395 0.02789 0.75831 0 -0.52263 0 1.9342 -0.31758 0.54729 -2.22317
ASP_84 -6.62541 0.66295 8.49025 -0.1437 0.00326 0.43231 4.4822 -3.81095 -0.01233 -0.12357 -6.51967 -0.9436 0 0 -1.06751 -0.98302 0 -0.03105 0.00264 0 3.58733 0.03035 0 -2.3716 -0.35915 0.49144 -4.80882
ALA_85 -3.38905 0.298 2.87288 -0.02461 8e-05 0 1.19219 -1.75537 -0 -7e-05 -0.8486 -0.3953 0 0 0 0 0 -0.13807 0 0 0 -0.23669 0 1.8394 -0.50547 0.37252 -0.71817
ASN_86 -2.39938 0.32151 3.28221 -0.22853 0.0371 0.33335 1.76875 -1.50018 -0 -0 -2.33016 -0.41231 0 0 -1.06751 -0.66566 0 0.0665 0.05799 0 2.51715 -0.5374 0 -0.93687 -0.66221 0.31139 -2.04427
GLY_87 -2.18057 0.12417 2.28571 -6e-05 0 0 1.11975 -1.27515 -0 -0 -1.20008 -0.34222 0 0 0 0 0 -0.11552 0 0 0 -1.522 0 0.83697 -0.6998 0.55779 -2.411
CYS_88 -3.94668 0.27538 3.83126 -0.09022 0.00255 0.04924 1.47429 -1.87202 -0 -0 -2.49366 -0.0077 0 0 0 0 0 -0.02076 0.01903 0.45957 0 -0.00073 0 3.6196 -0.55297 0.59249 1.33868
VAL_89 -3.13499 0.24206 1.26255 -0.27006 0.13496 0.05278 0.61729 -1.01919 -0 -0 -0.34531 0.1396 0 0 0 0 0 0.00919 0.00015 0.0641 0 -0.3833 0 1.9342 -0.50635 0.57256 -0.62977
ASN_90 -3.21523 0.06806 3.43619 -0.28127 0.04505 0.53153 1.24888 -1.66278 -0.02065 -0.22148 -0.17407 -0.83027 0 0 0 0 0 0.02331 0.01335 0 1.82084 -0.9144 0 -0.93687 0.24906 0.48306 -0.33768
SER_91 -3.07992 0.36226 1.5912 -0.03294 0 0.07274 0.70793 -1.02066 -0 -1e-05 0.51618 -0.28501 0 0 0 0 0 9e-05 0.01439 0.41388 0 -0.19346 0.60479 -0.77834 0.21272 0.37346 -0.52068
LEU_92 -7.6096 0.61956 2.09756 -0.50436 0.14996 0.16047 2.01975 -2.0002 -0.00278 -0.0078 -1.15469 -0.04379 0 0 0 0 0 0.03284 0.11686 0.66141 0 0.3099 0 0.18072 0.09905 0.40579 -4.46933
ILE_93 -6.51958 1.03579 0.1585 -0.5498 0.40925 0.14367 1.15051 -1.30953 -0 -0 -0.20055 0.12795 0 0 0 0 0 -0.05337 0.25895 2.85803 0 -0.66519 0 0.73287 0.11487 0.61872 -1.6889
SER_94 -3.16656 0.16831 2.48752 -0.03623 0.00479 0.06531 1.18682 -1.21936 -0.02119 -0.15541 -0.60542 -0.37984 0 0 0 -0.57027 0 -0.01719 0.00079 0.1477 0 -0.49437 1.8542 -0.77834 -0.51781 0.54622 -1.50032
GLY_95 -2.2625 0.34741 2.53309 -0.00025 0 0 1.32495 -1.17353 -0 -2e-05 -0.57753 -0.14949 0 0 0 0 0 0.02993 0 0 0 -0.8972 0 0.83697 -0.45425 0.72077 0.27835
PRO_96 -3.19672 0.65809 2.29762 -0.07133 0 0.04397 0.5195 -0.96652 -0.02077 -0.11181 0.87172 0.59092 0 0 0 0 0 -0.16346 0.01214 0.21781 0 -0.7603 0 -2.4119 -0.03707 0.92617 -1.60192
ARG_97 -1.38703 0.13384 1.69661 -0.77072 0.10182 0.5137 0.50749 -0.78268 -0 -0 -0.10373 0.34609 0 0 0 0 0 -0.10953 0.00537 1.70169 0 -0.17602 0 -1.2888 0.00263 0.40999 0.80072
ASN_98 -4.8713 0.57276 4.71163 -0.29485 0.06414 0.51771 2.23496 -2.22882 -0.0381 -0.30072 -1.57469 -0.78062 0 0 0 -0.57027 0 -0.06904 0.02256 0 1.84922 -0.57127 0 -0.93687 -0.27939 0.31209 -2.23087
GLN_99 -3.86563 0.23408 3.99767 -0.64567 0.10222 0.41408 2.02018 -2.00688 -0.01279 -0.08265 -1.87474 -0.1908 0 0 -0.92452 0 0 -0.10589 0.01453 0 2.81123 0.11978 0 -0.18838 -0.07032 0.44361 0.18911
ILE_100 -7.62871 1.11861 3.00272 -0.56013 0.44253 0.15652 1.40765 -2.40397 -0 -0 -0.73962 0.12605 0 0 -0.92452 0 0 0.03491 0.10851 0.61092 0 0.07725 0 0.73287 0.21297 0.5338 -3.69163
LEU_101 -5.22303 0.23279 1.80648 -0.52353 0.25568 0.1559 1.32736 -1.65872 -0.00031 -0.00085 -0.86573 -0.06364 0 0 0 0 0 0.15264 0.05416 0.23765 0 0.70009 0 0.18072 0.79034 0.46628 -1.97572
VAL_102 -6.96586 0.95648 2.93897 -0.28269 0.2276 0.05737 2.57305 -2.66919 -0 -0 -2.50668 0.08428 0 0 0 0 0 0.0552 0.00489 0.07062 0 -0.44292 0 1.9342 0.31897 0.34557 -3.30015
SER_103 -2.34963 0.20731 1.61424 -0.03751 4e-05 0.07041 0.53802 -1.07272 -0.02075 -0.19821 -0.08578 -0.78496 0 0 0 0 0 -0.03276 0.00176 0.46038 0 0.42733 0.61082 -0.77834 -0.16681 0.61196 -0.98521
ILE_104 -7.45452 0.82686 2.66285 -0.49668 0.51144 0.11687 2.19481 -2.27556 -0.00423 -0.05677 -2.41604 0.05204 0 0 0 0 0 0.06897 0.08676 0.41395 0 -0.72732 0 0.73287 -0.15064 0.73313 -5.1812
THR_105 -3.23111 0.2203 1.56844 -0.18001 0.09354 0.0686 0.44453 -1.26238 -0.02075 -0.19821 0.40885 -0.29674 0 0 0 0 0 0.10368 0.00629 0.09673 0 0.09809 2.32106 -1.0874 -0.1907 0.37205 -0.66515
ASP_106 -5.51292 0.18784 5.35392 -0.10449 0.00388 0.31991 1.99105 -2.53525 -0.00657 -0.02949 -1.43945 -0.22878 0 0 -0.56762 0 0 -0.03887 0.07522 0 2.20842 -0.31963 0 -2.3716 -0.01949 0.31546 -2.71846
ALA_107 -3.77692 0.69698 2.14097 -0.02607 0.00106 0 1.15339 -1.621 -0.00286 -0.02186 -0.01392 -0.22085 0 0 -1.10849 0 0 0.16957 0 0 0 -0.01354 0 1.8394 -0.40756 0.98322 -0.22848
PRO_108 -3.03647 0.55415 2.14731 -0.12873 0.00375 0.09514 0.3692 -1.00457 -0 -0 0.40339 0.20345 0 0 0 0 0 -0.02954 0.03042 0.17846 0 -1.01996 0 -2.4119 -0.72576 0.95922 -3.41246
LYS_109 -1.25494 0.0784 1.3117 -0.29643 0.02398 0.12792 0.23409 -0.5806 -0.00285 -0.0096 0.27796 -0.02444 0 0 0 0 0 0.03904 0.0022 1.70681 0 -0.01273 0 -1.5107 -0.64429 0.28354 -0.25094
ILE_110 -2.39421 0.28189 2.23897 -0.47133 0.3073 0.1046 0.39058 -1.10252 -0 -0 0.03722 -0.10423 0 0 0 0 0 -0.02265 0.00498 0.34132 0 -0.74952 0 0.73287 -0.45541 0.26951 -0.59062
HIS_D_111 -3.23316 0.15406 4.07969 -0.42583 0.01173 0.28403 2.19189 -1.83376 -0.00285 -0.0096 -2.71515 -0.18323 0 0 -0.83574 -0.97871 0 -0.05688 0.3634 0 1.52757 -0.068 0 -0.45461 -0.49561 0.43742 -2.24334
ILE_112 -3.59435 0.2698 3.36405 -0.46708 0.33976 0.08803 1.23555 -1.63236 -0 -0 -0.12821 0.48154 0 0 -0.83574 0 0 -0.09449 0.02143 0.54593 0 -0.27045 0 0.73287 -0.54946 0.45069 -0.04249
LEU_113 -2.25116 0.245 1.58335 -0.49589 0.20847 0.1299 0.40026 -0.73193 -0 -0 0.66738 0.23193 0 0 0 0 0 -0.05669 0.01142 0.30102 0 -0.31163 0 0.18072 -0.46255 0.43235 0.08194
ASP_114 -2.13054 0.56413 2.66841 -0.12486 0.05734 0.39254 0.37766 -1.17735 -0 -0 -0.0012 -0.87714 0 0 0 0 0 -0.00864 0.04699 0 2.67615 -0.59034 0 -2.3716 0.17829 1.03564 0.71547
PRO:CtermProteinFull_115 -1.45257 0.51847 0.98563 -0.26595 0.04392 0.25846 0.00027 -0.34445 -0 -0 0.01944 -1.16597 0 0 0 0 0 0 0.11681 0.45648 0 0 0 -2.4119 0.35537 1.48394 -1.40205
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 555633 DOMAINID 550458 MODEL 5 2023-10-07_00000186_1_11
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 23.624 tmscore: 0.25716 5tvzA_201 prob: 99.92 ident: 13.91
ATOM      1  N   ALA A   1       8.185 -13.494  -0.297  1.00 13.330          N  
ATOM      2  CA  ALA A   1       7.140 -13.653   0.700  1.00 13.290          C  
ATOM      3  C   ALA A   1       6.927 -15.133   0.954  1.00 13.170          C  
ATOM      4  O   ALA A   1       5.910 -15.702   0.562  1.00 12.860          O  
ATOM      5  CB  ALA A   1       5.843 -12.994   0.241  1.00 18.620          C  
ATOM      6 1H   ALA A   1       8.996 -13.113   0.171  1.00 16.000          H  
ATOM      7 2H   ALA A   1       8.409 -14.394  -0.698  1.00 16.000          H  
ATOM      8 3H   ALA A   1       7.911 -12.851  -1.022  1.00 16.000          H  
ATOM      9  HA  ALA A   1       7.474 -13.187   1.628  1.00 15.950          H  
ATOM     10 1HB  ALA A   1       5.084 -13.119   1.003  1.00 22.350          H  
ATOM     11 2HB  ALA A   1       6.016 -11.938   0.073  1.00 22.350          H  
ATOM     12 3HB  ALA A   1       5.505 -13.455  -0.683  1.00 22.350          H  
ATOM     13  N   ASP A   2       7.873 -15.778   1.639  1.00 13.580          N  
ATOM     14  CA  ASP A   2       7.773 -17.218   1.894  1.00 13.820          C  
ATOM     15  C   ASP A   2       6.525 -17.562   2.698  1.00 13.520          C  
ATOM     16  O   ASP A   2       5.930 -18.626   2.531  1.00 13.290          O  
ATOM     17  CB  ASP A   2       8.993 -17.731   2.653  1.00 19.250          C  
ATOM     18  CG  ASP A   2      10.294 -17.740   1.838  1.00 19.250          C  
ATOM     19  OD1 ASP A   2      10.274 -17.515   0.647  1.00 19.250          O  
ATOM     20  OD2 ASP A   2      11.308 -17.984   2.437  1.00 19.250          O  
ATOM     21  H   ASP A   2       8.705 -15.296   1.965  1.00 16.300          H  
ATOM     22  HA  ASP A   2       7.716 -17.736   0.935  1.00 16.580          H  
ATOM     23 1HB  ASP A   2       9.148 -17.120   3.543  1.00 23.100          H  
ATOM     24 2HB  ASP A   2       8.797 -18.748   2.994  1.00 23.100          H  
ATOM     25  N   GLY A   3       6.110 -16.637   3.564  1.00 13.690          N  
ATOM     26  CA  GLY A   3       4.939 -16.824   4.407  1.00 13.630          C  
ATOM     27  C   GLY A   3       3.622 -16.503   3.690  1.00 13.440          C  
ATOM     28  O   GLY A   3       2.561 -16.555   4.303  1.00 13.610          O  
ATOM     29  H   GLY A   3       6.648 -15.790   3.680  1.00 16.430          H  
ATOM     30 1HA  GLY A   3       4.916 -17.854   4.758  1.00 16.360          H  
ATOM     31 2HA  GLY A   3       5.037 -16.205   5.291  1.00 16.360          H  
ATOM     32  N   GLY A   4       3.686 -16.113   2.410  1.00 13.240          N  
ATOM     33  CA  GLY A   4       2.510 -15.781   1.604  1.00 13.190          C  
ATOM     34  C   GLY A   4       1.958 -14.373   1.800  1.00 12.390          C  
ATOM     35  O   GLY A   4       0.924 -14.027   1.231  1.00 12.290          O  
ATOM     36  H   GLY A   4       4.592 -16.108   1.935  1.00 15.890          H  
ATOM     37 1HA  GLY A   4       2.775 -15.910   0.554  1.00 15.830          H  
ATOM     38 2HA  GLY A   4       1.725 -16.501   1.807  1.00 15.830          H  
ATOM     39  N   LYS A   5       2.625 -13.583   2.624  1.00 11.960          N  
ATOM     40  CA  LYS A   5       2.199 -12.225   2.947  1.00 11.360          C  
ATOM     41  C   LYS A   5       3.356 -11.255   2.848  1.00 10.450          C  
ATOM     42  O   LYS A   5       4.512 -11.660   2.955  1.00 10.460          O  
ATOM     43  CB  LYS A   5       1.572 -12.162   4.350  1.00 16.140          C  
ATOM     44  CG  LYS A   5       0.307 -13.044   4.563  1.00 16.140          C  
ATOM     45  CD  LYS A   5      -0.916 -12.539   3.736  1.00 16.140          C  
ATOM     46  CE  LYS A   5      -2.196 -13.352   4.023  1.00 16.140          C  
ATOM     47  NZ  LYS A   5      -3.339 -12.965   3.112  1.00 16.140          N  
ATOM     48  H   LYS A   5       3.464 -13.960   3.036  1.00 14.350          H  
ATOM     49  HA  LYS A   5       1.460 -11.907   2.215  1.00 13.630          H  
ATOM     50 1HB  LYS A   5       2.306 -12.489   5.079  1.00 19.370          H  
ATOM     51 2HB  LYS A   5       1.316 -11.127   4.593  1.00 19.370          H  
ATOM     52 1HG  LYS A   5       0.526 -14.075   4.282  1.00 19.370          H  
ATOM     53 2HG  LYS A   5       0.041 -13.038   5.620  1.00 19.370          H  
ATOM     54 1HD  LYS A   5      -1.105 -11.491   3.971  1.00 19.370          H  
ATOM     55 2HD  LYS A   5      -0.704 -12.624   2.675  1.00 19.370          H  
ATOM     56 1HE  LYS A   5      -1.991 -14.415   3.898  1.00 19.370          H  
ATOM     57 2HE  LYS A   5      -2.494 -13.168   5.051  1.00 19.370          H  
ATOM     58 1HZ  LYS A   5      -4.216 -13.507   3.340  1.00 19.370          H  
ATOM     59 2HZ  LYS A   5      -3.544 -11.992   3.224  1.00 19.370          H  
ATOM     60 3HZ  LYS A   5      -3.078 -13.145   2.155  1.00 19.370          H  
ATOM     61  N   THR A   6       3.041  -9.971   2.670  1.00  9.820          N  
ATOM     62  CA  THR A   6       4.044  -8.913   2.675  1.00  9.060          C  
ATOM     63  C   THR A   6       3.737  -7.905   3.776  1.00  8.330          C  
ATOM     64  O   THR A   6       2.625  -7.855   4.304  1.00  8.130          O  
ATOM     65  CB  THR A   6       4.132  -8.205   1.310  1.00 12.990          C  
ATOM     66  OG1 THR A   6       2.869  -7.600   0.989  1.00 12.990          O  
ATOM     67  CG2 THR A   6       4.509  -9.202   0.243  1.00 12.990          C  
ATOM     68  H   THR A   6       2.073  -9.703   2.553  1.00 11.780          H  
ATOM     69  HA  THR A   6       5.018  -9.352   2.884  1.00 10.870          H  
ATOM     70  HB  THR A   6       4.887  -7.433   1.356  1.00 15.590          H  
ATOM     71  HG1 THR A   6       2.986  -6.975   0.265  1.00 15.590          H  
ATOM     72 1HG2 THR A   6       4.587  -8.697  -0.719  1.00 15.590          H  
ATOM     73 2HG2 THR A   6       5.465  -9.647   0.497  1.00 15.590          H  
ATOM     74 3HG2 THR A   6       3.755  -9.981   0.181  1.00 15.590          H  
ATOM     75  N   LEU A   7       4.732  -7.101   4.118  1.00  8.160          N  
ATOM     76  CA  LEU A   7       4.640  -6.098   5.170  1.00  7.730          C  
ATOM     77  C   LEU A   7       4.070  -4.783   4.696  1.00  7.020          C  
ATOM     78  O   LEU A   7       4.132  -4.457   3.516  1.00  6.950          O  
ATOM     79  CB  LEU A   7       6.040  -5.783   5.719  1.00 10.990          C  
ATOM     80  CG  LEU A   7       6.847  -6.940   6.283  1.00 10.990          C  
ATOM     81  CD1 LEU A   7       8.221  -6.453   6.609  1.00 10.990          C  
ATOM     82  CD2 LEU A   7       6.212  -7.488   7.497  1.00 10.990          C  
ATOM     83  H   LEU A   7       5.608  -7.201   3.624  1.00  9.790          H  
ATOM     84  HA  LEU A   7       3.991  -6.480   5.953  1.00  9.280          H  
ATOM     85 1HB  LEU A   7       6.615  -5.333   4.942  1.00 13.190          H  
ATOM     86 2HB  LEU A   7       5.931  -5.039   6.512  1.00 13.190          H  
ATOM     87  HG  LEU A   7       6.921  -7.707   5.545  1.00 13.190          H  
ATOM     88 1HD1 LEU A   7       8.818  -7.265   6.996  1.00 13.190          H  
ATOM     89 2HD1 LEU A   7       8.677  -6.077   5.701  1.00 13.190          H  
ATOM     90 3HD1 LEU A   7       8.161  -5.660   7.355  1.00 13.190          H  
ATOM     91 1HD2 LEU A   7       6.807  -8.311   7.866  1.00 13.190          H  
ATOM     92 2HD2 LEU A   7       6.164  -6.719   8.248  1.00 13.190          H  
ATOM     93 3HD2 LEU A   7       5.219  -7.843   7.282  1.00 13.190          H  
ATOM     94  N   ARG A   8       3.546  -4.020   5.642  1.00  6.730          N  
ATOM     95  CA  ARG A   8       3.133  -2.654   5.395  1.00  6.190          C  
ATOM     96  C   ARG A   8       4.194  -1.777   6.036  1.00  5.790          C  
ATOM     97  O   ARG A   8       4.746  -2.127   7.082  1.00  6.100          O  
ATOM     98  CB  ARG A   8       1.740  -2.377   5.932  1.00  8.880          C  
ATOM     99  CG  ARG A   8       0.632  -3.082   5.154  1.00  8.880          C  
ATOM    100  CD  ARG A   8      -0.708  -2.913   5.727  1.00  8.880          C  
ATOM    101  NE  ARG A   8      -1.755  -3.605   4.971  1.00  8.880          N  
ATOM    102  CZ  ARG A   8      -2.544  -3.108   3.986  1.00  8.880          C  
ATOM    103  NH1 ARG A   8      -2.517  -1.863   3.556  1.00  8.880          N  
ATOM    104  NH2 ARG A   8      -3.395  -3.942   3.447  1.00  8.880          N  
ATOM    105  H   ARG A   8       3.488  -4.384   6.580  1.00  8.080          H  
ATOM    106  HA  ARG A   8       3.132  -2.474   4.322  1.00  7.430          H  
ATOM    107 1HB  ARG A   8       1.677  -2.677   6.976  1.00 10.660          H  
ATOM    108 2HB  ARG A   8       1.547  -1.312   5.872  1.00 10.660          H  
ATOM    109 1HG  ARG A   8       0.592  -2.589   4.221  1.00 10.660          H  
ATOM    110 2HG  ARG A   8       0.853  -4.140   5.017  1.00 10.660          H  
ATOM    111 1HD  ARG A   8      -0.699  -3.317   6.717  1.00 10.660          H  
ATOM    112 2HD  ARG A   8      -0.950  -1.872   5.753  1.00 10.660          H  
ATOM    113  HE  ARG A   8      -1.918  -4.604   5.174  1.00 10.660          H  
ATOM    114 1HH1 ARG A   8      -1.909  -1.154   3.945  1.00 10.660          H  
ATOM    115 2HH1 ARG A   8      -3.147  -1.580   2.826  1.00 10.660          H  
ATOM    116 1HH2 ARG A   8      -3.406  -4.907   3.808  1.00 10.660          H  
ATOM    117 2HH2 ARG A   8      -4.016  -3.651   2.717  1.00 10.660          H  
ATOM    118  N   ALA A   9       4.491  -0.649   5.420  1.00  5.320          N  
ATOM    119  CA  ALA A   9       5.568   0.198   5.924  1.00  5.170          C  
ATOM    120  C   ALA A   9       5.424   1.654   5.517  1.00  4.190          C  
ATOM    121  O   ALA A   9       4.493   2.036   4.824  1.00  4.100          O  
ATOM    122  CB  ALA A   9       6.886  -0.355   5.440  1.00  7.300          C  
ATOM    123  H   ALA A   9       3.986  -0.428   4.550  1.00  6.380          H  
ATOM    124  HA  ALA A   9       5.553   0.159   7.011  1.00  6.200          H  
ATOM    125 1HB  ALA A   9       7.716   0.226   5.824  1.00  8.760          H  
ATOM    126 2HB  ALA A   9       6.993  -1.388   5.769  1.00  8.760          H  
ATOM    127 3HB  ALA A   9       6.869  -0.321   4.360  1.00  8.760          H  
ATOM    128  N   CYS A  10       6.359   2.466   5.986  1.00  3.870          N  
ATOM    129  CA  CYS A  10       6.419   3.897   5.723  1.00  3.340          C  
ATOM    130  C   CYS A  10       6.005   4.305   4.328  1.00  3.240          C  
ATOM    131  O   CYS A  10       6.652   3.948   3.350  1.00  3.360          O  
ATOM    132  CB  CYS A  10       7.873   4.342   5.843  1.00  4.890          C  
ATOM    133  SG  CYS A  10       8.231   6.047   5.519  1.00  4.890          S  
ATOM    134  H   CYS A  10       7.072   2.062   6.575  1.00  4.640          H  
ATOM    135  HA  CYS A  10       5.799   4.411   6.455  1.00  4.010          H  
ATOM    136 1HB  CYS A  10       8.261   4.099   6.807  1.00  5.870          H  
ATOM    137 2HB  CYS A  10       8.425   3.804   5.146  1.00  5.870          H  
ATOM    138  HG  CYS A  10       7.542   6.191   4.353  1.00  5.870          H  
ATOM    139  N   ALA A  11       4.984   5.145   4.242  1.00  3.400          N  
ATOM    140  CA  ALA A  11       4.596   5.674   2.952  1.00  3.590          C  
ATOM    141  C   ALA A  11       5.790   6.470   2.441  1.00  3.820          C  
ATOM    142  O   ALA A  11       6.533   7.068   3.221  1.00  3.450          O  
ATOM    143  CB  ALA A  11       3.332   6.519   3.030  1.00  4.950          C  
ATOM    144  H   ALA A  11       4.462   5.370   5.074  1.00  4.080          H  
ATOM    145  HA  ALA A  11       4.422   4.841   2.271  1.00  4.310          H  
ATOM    146 1HB  ALA A  11       3.086   6.892   2.035  1.00  5.940          H  
ATOM    147 2HB  ALA A  11       2.517   5.909   3.396  1.00  5.940          H  
ATOM    148 3HB  ALA A  11       3.456   7.345   3.681  1.00  5.940          H  
ATOM    149  N   ALA A  12       5.955   6.538   1.129  1.00  4.690          N  
ATOM    150  CA  ALA A  12       7.111   7.226   0.554  1.00  5.290          C  
ATOM    151  C   ALA A  12       7.266   8.683   0.998  1.00  4.870          C  
ATOM    152  O   ALA A  12       8.385   9.191   1.059  1.00  5.150          O  
ATOM    153  CB  ALA A  12       7.015   7.194  -0.960  1.00  7.170          C  
ATOM    154  H   ALA A  12       5.310   6.055   0.522  1.00  5.630          H  
ATOM    155  HA  ALA A  12       8.003   6.686   0.869  1.00  6.350          H  
ATOM    156 1HB  ALA A  12       7.901   7.665  -1.386  1.00  8.600          H  
ATOM    157 2HB  ALA A  12       6.955   6.160  -1.297  1.00  8.600          H  
ATOM    158 3HB  ALA A  12       6.127   7.735  -1.281  1.00  8.600          H  
ATOM    159  N   ASN A  13       6.171   9.370   1.291  1.00  4.510          N  
ATOM    160  CA  ASN A  13       6.219  10.771   1.665  1.00  4.610          C  
ATOM    161  C   ASN A  13       6.273  11.058   3.167  1.00  3.650          C  
ATOM    162  O   ASN A  13       6.074  12.206   3.585  1.00  3.890          O  
ATOM    163  CB  ASN A  13       5.015  11.447   1.068  1.00  6.410          C  
ATOM    164  CG  ASN A  13       3.767  10.852   1.632  1.00  6.410          C  
ATOM    165  OD1 ASN A  13       3.777   9.670   2.020  1.00  6.410          O  
ATOM    166  ND2 ASN A  13       2.710  11.613   1.694  1.00  6.410          N  
ATOM    167  H   ASN A  13       5.253   8.936   1.245  1.00  5.410          H  
ATOM    168  HA  ASN A  13       7.121  11.204   1.229  1.00  5.530          H  
ATOM    169 1HB  ASN A  13       5.038  12.516   1.282  1.00  7.700          H  
ATOM    170 2HB  ASN A  13       5.017  11.319  -0.014  1.00  7.700          H  
ATOM    171 1HD2 ASN A  13       1.856  11.254   2.067  1.00  7.700          H  
ATOM    172 2HD2 ASN A  13       2.758  12.558   1.371  1.00  7.700          H  
ATOM    173  N   VAL A  14       6.550  10.064   4.000  1.00  2.910          N  
ATOM    174  CA  VAL A  14       6.566  10.397   5.416  1.00  2.520          C  
ATOM    175  C   VAL A  14       7.934  10.889   5.885  1.00  2.200          C  
ATOM    176  O   VAL A  14       8.819  10.111   6.278  1.00  2.080          O  
ATOM    177  CB  VAL A  14       6.129   9.196   6.268  1.00  3.680          C  
ATOM    178  CG1 VAL A  14       6.099   9.561   7.746  1.00  3.680          C  
ATOM    179  CG2 VAL A  14       4.806   8.738   5.804  1.00  3.680          C  
ATOM    180  H   VAL A  14       6.703   9.113   3.642  1.00  3.490          H  
ATOM    181  HA  VAL A  14       5.844  11.196   5.588  1.00  3.020          H  
ATOM    182  HB  VAL A  14       6.840   8.410   6.146  1.00  4.420          H  
ATOM    183 1HG1 VAL A  14       5.795   8.710   8.328  1.00  4.420          H  
ATOM    184 2HG1 VAL A  14       7.065   9.877   8.071  1.00  4.420          H  
ATOM    185 3HG1 VAL A  14       5.386  10.370   7.902  1.00  4.420          H  
ATOM    186 1HG2 VAL A  14       4.493   7.870   6.374  1.00  4.420          H  
ATOM    187 2HG2 VAL A  14       4.078   9.538   5.919  1.00  4.420          H  
ATOM    188 3HG2 VAL A  14       4.897   8.481   4.770  1.00  4.420          H  
ATOM    189  N   ASP A  15       8.066  12.214   5.924  1.00  2.260          N  
ATOM    190  CA  ASP A  15       9.308  12.855   6.365  1.00  2.220          C  
ATOM    191  C   ASP A  15       9.607  12.472   7.805  1.00  1.940          C  
ATOM    192  O   ASP A  15      10.754  12.240   8.188  1.00  2.120          O  
ATOM    193  CB  ASP A  15       9.222  14.381   6.279  1.00  3.120          C  
ATOM    194  CG  ASP A  15       9.292  14.941   4.872  1.00  3.120          C  
ATOM    195  OD1 ASP A  15       9.665  14.232   3.963  1.00  3.120          O  
ATOM    196  OD2 ASP A  15       8.983  16.096   4.721  1.00  3.120          O  
ATOM    197  H   ASP A  15       7.285  12.761   5.550  1.00  2.710          H  
ATOM    198  HA  ASP A  15      10.122  12.510   5.730  1.00  2.660          H  
ATOM    199 1HB  ASP A  15       8.278  14.704   6.725  1.00  3.750          H  
ATOM    200 2HB  ASP A  15      10.020  14.827   6.871  1.00  3.750          H  
ATOM    201  N   GLN A  16       8.550  12.298   8.588  1.00  1.750          N  
ATOM    202  CA  GLN A  16       8.633  11.953  10.005  1.00  1.760          C  
ATOM    203  C   GLN A  16       9.405  10.648  10.285  1.00  1.620          C  
ATOM    204  O   GLN A  16       9.817  10.424  11.423  1.00  1.840          O  
ATOM    205  CB  GLN A  16       7.229  11.875  10.612  1.00  2.460          C  
ATOM    206  CG  GLN A  16       6.453  13.189  10.648  1.00  2.460          C  
ATOM    207  CD  GLN A  16       5.670  13.468   9.366  1.00  2.460          C  
ATOM    208  OE1 GLN A  16       6.064  13.036   8.272  1.00  2.460          O  
ATOM    209  NE2 GLN A  16       4.562  14.181   9.495  1.00  2.460          N  
ATOM    210  H   GLN A  16       7.634  12.514   8.189  1.00  2.100          H  
ATOM    211  HA  GLN A  16       9.169  12.757  10.508  1.00  2.110          H  
ATOM    212 1HB  GLN A  16       6.637  11.156  10.073  1.00  2.950          H  
ATOM    213 2HB  GLN A  16       7.307  11.536  11.630  1.00  2.950          H  
ATOM    214 1HG  GLN A  16       5.747  13.151  11.477  1.00  2.950          H  
ATOM    215 2HG  GLN A  16       7.160  14.006  10.797  1.00  2.950          H  
ATOM    216 1HE2 GLN A  16       4.003  14.394   8.691  1.00  2.950          H  
ATOM    217 2HE2 GLN A  16       4.277  14.510  10.397  1.00  2.950          H  
ATOM    218  N   ILE A  17       9.541   9.780   9.273  1.00  1.580          N  
ATOM    219  CA  ILE A  17      10.275   8.527   9.383  1.00  1.650          C  
ATOM    220  C   ILE A  17      11.664   8.710   8.779  1.00  1.810          C  
ATOM    221  O   ILE A  17      12.657   8.309   9.376  1.00  1.830          O  
ATOM    222  CB  ILE A  17       9.528   7.359   8.712  1.00  2.280          C  
ATOM    223  CG1 ILE A  17       8.231   7.147   9.472  1.00  2.280          C  
ATOM    224  CG2 ILE A  17      10.411   6.065   8.719  1.00  2.280          C  
ATOM    225  CD1 ILE A  17       7.208   6.238   8.853  1.00  2.280          C  
ATOM    226  H   ILE A  17       9.168  10.042   8.358  1.00  1.900          H  
ATOM    227  HA  ILE A  17      10.394   8.283  10.438  1.00  1.980          H  
ATOM    228  HB  ILE A  17       9.275   7.641   7.695  1.00  2.740          H  
ATOM    229 1HG1 ILE A  17       8.491   6.750  10.438  1.00  2.740          H  
ATOM    230 2HG1 ILE A  17       7.781   8.098   9.608  1.00  2.740          H  
ATOM    231 1HG2 ILE A  17       9.884   5.243   8.253  1.00  2.740          H  
ATOM    232 2HG2 ILE A  17      11.331   6.241   8.167  1.00  2.740          H  
ATOM    233 3HG2 ILE A  17      10.657   5.796   9.750  1.00  2.740          H  
ATOM    234 1HD1 ILE A  17       6.358   6.183   9.508  1.00  2.740          H  
ATOM    235 2HD1 ILE A  17       6.893   6.629   7.907  1.00  2.740          H  
ATOM    236 3HD1 ILE A  17       7.611   5.261   8.719  1.00  2.740          H  
ATOM    237  N   SER A  18      11.750   9.289   7.578  1.00  2.230          N  
ATOM    238  CA  SER A  18      13.060   9.434   6.928  1.00  2.560          C  
ATOM    239  C   SER A  18      14.031  10.300   7.739  1.00  2.250          C  
ATOM    240  O   SER A  18      15.214   9.976   7.913  1.00  2.520          O  
ATOM    241  CB  SER A  18      12.885  10.070   5.560  1.00  3.450          C  
ATOM    242  OG  SER A  18      12.184   9.226   4.688  1.00  3.450          O  
ATOM    243  H   SER A  18      10.900   9.612   7.104  1.00  2.680          H  
ATOM    244  HA  SER A  18      13.495   8.443   6.811  1.00  3.070          H  
ATOM    245 1HB  SER A  18      12.341  11.010   5.673  1.00  4.140          H  
ATOM    246 2HB  SER A  18      13.861  10.307   5.142  1.00  4.140          H  
ATOM    247  HG  SER A  18      12.081   9.717   3.866  1.00  4.140          H  
ATOM    248  N   PHE A  19      13.528  11.397   8.284  1.00  1.930          N  
ATOM    249  CA  PHE A  19      14.361  12.308   9.046  1.00  1.940          C  
ATOM    250  C   PHE A  19      14.402  11.888  10.504  1.00  2.120          C  
ATOM    251  O   PHE A  19      13.741  12.473  11.363  1.00  2.320          O  
ATOM    252  CB  PHE A  19      13.862  13.737   8.873  1.00  2.710          C  
ATOM    253  CG  PHE A  19      14.040  14.224   7.450  1.00  2.710          C  
ATOM    254  CD1 PHE A  19      13.019  14.088   6.533  1.00  2.710          C  
ATOM    255  CD2 PHE A  19      15.228  14.800   7.028  1.00  2.710          C  
ATOM    256  CE1 PHE A  19      13.152  14.505   5.237  1.00  2.710          C  
ATOM    257  CE2 PHE A  19      15.374  15.226   5.720  1.00  2.710          C  
ATOM    258  CZ  PHE A  19      14.330  15.076   4.824  1.00  2.710          C  
ATOM    259  H   PHE A  19      12.544  11.633   8.140  1.00  2.320          H  
ATOM    260  HA  PHE A  19      15.376  12.258   8.653  1.00  2.330          H  
ATOM    261 1HB  PHE A  19      12.801  13.785   9.126  1.00  3.250          H  
ATOM    262 2HB  PHE A  19      14.400  14.403   9.543  1.00  3.250          H  
ATOM    263  HD1 PHE A  19      12.102  13.643   6.848  1.00  3.250          H  
ATOM    264  HD2 PHE A  19      16.052  14.915   7.735  1.00  3.250          H  
ATOM    265  HE1 PHE A  19      12.316  14.382   4.534  1.00  3.250          H  
ATOM    266  HE2 PHE A  19      16.311  15.679   5.393  1.00  3.250          H  
ATOM    267  HZ  PHE A  19      14.441  15.410   3.794  1.00  3.250          H  
ATOM    268  N   LEU A  20      15.204  10.865  10.764  1.00  2.350          N  
ATOM    269  CA  LEU A  20      15.283  10.228  12.075  1.00  2.470          C  
ATOM    270  C   LEU A  20      15.737  11.205  13.172  1.00  2.510          C  
ATOM    271  O   LEU A  20      16.661  11.998  12.978  1.00  3.100          O  
ATOM    272  CB  LEU A  20      16.277   9.041  12.037  1.00  3.410          C  
ATOM    273  CG  LEU A  20      15.927   7.807  11.088  1.00  3.410          C  
ATOM    274  CD1 LEU A  20      17.095   6.793  11.121  1.00  3.410          C  
ATOM    275  CD2 LEU A  20      14.649   7.128  11.520  1.00  3.410          C  
ATOM    276  H   LEU A  20      15.687  10.473   9.950  1.00  2.820          H  
ATOM    277  HA  LEU A  20      14.290   9.872  12.342  1.00  2.960          H  
ATOM    278 1HB  LEU A  20      17.245   9.425  11.726  1.00  4.090          H  
ATOM    279 2HB  LEU A  20      16.381   8.657  13.057  1.00  4.090          H  
ATOM    280  HG  LEU A  20      15.805   8.168  10.062  1.00  4.090          H  
ATOM    281 1HD1 LEU A  20      16.866   5.956  10.455  1.00  4.090          H  
ATOM    282 2HD1 LEU A  20      18.012   7.276  10.788  1.00  4.090          H  
ATOM    283 3HD1 LEU A  20      17.232   6.418  12.135  1.00  4.090          H  
ATOM    284 1HD2 LEU A  20      14.435   6.296  10.848  1.00  4.090          H  
ATOM    285 2HD2 LEU A  20      14.778   6.763  12.507  1.00  4.090          H  
ATOM    286 3HD2 LEU A  20      13.816   7.823  11.490  1.00  4.090          H  
ATOM    287  N   GLU A  21      15.074  11.093  14.325  1.00  2.200          N  
ATOM    288  CA  GLU A  21      15.301  11.857  15.555  1.00  2.280          C  
ATOM    289  C   GLU A  21      16.516  11.290  16.312  1.00  2.260          C  
ATOM    290  O   GLU A  21      16.933  10.184  15.991  1.00  2.450          O  
ATOM    291  CB  GLU A  21      14.045  11.769  16.440  1.00  3.160          C  
ATOM    292  CG  GLU A  21      12.773  12.430  15.873  1.00  3.160          C  
ATOM    293  CD  GLU A  21      11.619  12.300  16.847  1.00  3.160          C  
ATOM    294  OE1 GLU A  21      11.860  11.730  17.873  1.00  3.160          O  
ATOM    295  OE2 GLU A  21      10.525  12.756  16.588  1.00  3.160          O  
ATOM    296  H   GLU A  21      14.327  10.415  14.346  1.00  2.640          H  
ATOM    297  HA  GLU A  21      15.477  12.890  15.273  1.00  2.740          H  
ATOM    298 1HB  GLU A  21      13.810  10.714  16.604  1.00  3.790          H  
ATOM    299 2HB  GLU A  21      14.231  12.194  17.414  1.00  3.790          H  
ATOM    300 1HG  GLU A  21      12.971  13.484  15.683  1.00  3.790          H  
ATOM    301 2HG  GLU A  21      12.510  11.956  14.926  1.00  3.790          H  
ATOM    302  N   PRO A  22      17.159  12.034  17.253  1.00  2.480          N  
ATOM    303  CA  PRO A  22      18.251  11.546  18.099  1.00  2.720          C  
ATOM    304  C   PRO A  22      17.794  10.258  18.767  1.00  2.410          C  
ATOM    305  O   PRO A  22      16.682  10.195  19.285  1.00  2.230          O  
ATOM    306  CB  PRO A  22      18.432  12.693  19.098  1.00  4.080          C  
ATOM    307  CG  PRO A  22      17.996  13.928  18.324  1.00  4.080          C  
ATOM    308  CD  PRO A  22      16.818  13.460  17.479  1.00  4.080          C  
ATOM    309  HA  PRO A  22      19.149  11.380  17.487  1.00  3.260          H  
ATOM    310 1HB  PRO A  22      17.818  12.511  19.993  1.00  4.900          H  
ATOM    311 2HB  PRO A  22      19.480  12.740  19.431  1.00  4.900          H  
ATOM    312 1HG  PRO A  22      17.720  14.735  19.023  1.00  4.900          H  
ATOM    313 2HG  PRO A  22      18.830  14.311  17.716  1.00  4.900          H  
ATOM    314 1HD  PRO A  22      15.887  13.563  18.046  1.00  4.900          H  
ATOM    315 2HD  PRO A  22      16.811  14.031  16.544  1.00  4.900          H  
ATOM    316  N   ILE A  23      18.670   9.261  18.806  1.00  2.750          N  
ATOM    317  CA  ILE A  23      18.261   7.947  19.282  1.00  2.800          C  
ATOM    318  C   ILE A  23      19.005   7.624  20.609  1.00  2.870          C  
ATOM    319  O   ILE A  23      20.233   7.711  20.614  1.00  3.240          O  
ATOM    320  CB  ILE A  23      18.657   6.948  18.185  1.00  3.900          C  
ATOM    321  CG1 ILE A  23      18.151   7.431  16.743  1.00  3.900          C  
ATOM    322  CG2 ILE A  23      17.899   5.771  18.500  1.00  3.900          C  
ATOM    323  CD1 ILE A  23      18.625   6.640  15.551  1.00  3.900          C  
ATOM    324  H   ILE A  23      19.599   9.391  18.433  1.00  3.300          H  
ATOM    325  HA  ILE A  23      17.184   7.936  19.449  1.00  3.360          H  
ATOM    326  HB  ILE A  23      19.724   6.759  18.177  1.00  4.680          H  
ATOM    327 1HG1 ILE A  23      17.116   7.460  16.715  1.00  4.680          H  
ATOM    328 2HG1 ILE A  23      18.520   8.431  16.583  1.00  4.680          H  
ATOM    329 1HG2 ILE A  23      18.064   5.002  17.806  1.00  4.680          H  
ATOM    330 2HG2 ILE A  23      18.133   5.445  19.448  1.00  4.680          H  
ATOM    331 3HG2 ILE A  23      16.864   6.009  18.493  1.00  4.680          H  
ATOM    332 1HD1 ILE A  23      18.241   7.104  14.640  1.00  4.680          H  
ATOM    333 2HD1 ILE A  23      19.713   6.650  15.536  1.00  4.680          H  
ATOM    334 3HD1 ILE A  23      18.265   5.641  15.602  1.00  4.680          H  
ATOM    335  N   ASN A  24      18.308   7.275  21.733  1.00  2.850          N  
ATOM    336  CA  ASN A  24      19.054   7.119  23.025  1.00  3.060          C  
ATOM    337  C   ASN A  24      18.907   5.922  24.058  1.00  2.860          C  
ATOM    338  O   ASN A  24      18.756   6.208  25.247  1.00  3.310          O  
ATOM    339  CB  ASN A  24      18.837   8.405  23.814  1.00  4.200          C  
ATOM    340  CG  ASN A  24      19.399   9.632  23.126  1.00  4.200          C  
ATOM    341  OD1 ASN A  24      20.614   9.864  23.126  1.00  4.200          O  
ATOM    342  ND2 ASN A  24      18.533  10.429  22.548  1.00  4.200          N  
ATOM    343  H   ASN A  24      17.284   7.194  21.674  1.00  3.420          H  
ATOM    344  HA  ASN A  24      20.108   7.095  22.748  1.00  3.670          H  
ATOM    345 1HB  ASN A  24      17.769   8.551  23.975  1.00  5.040          H  
ATOM    346 2HB  ASN A  24      19.309   8.326  24.791  1.00  5.040          H  
ATOM    347 1HD2 ASN A  24      18.847  11.253  22.080  1.00  5.040          H  
ATOM    348 2HD2 ASN A  24      17.558  10.207  22.568  1.00  5.040          H  
ATOM    349  N   LEU A  25      18.947   4.627  23.678  1.00  2.580          N  
ATOM    350  CA  LEU A  25      18.882   3.537  24.710  1.00  2.600          C  
ATOM    351  C   LEU A  25      20.118   2.643  24.864  1.00  2.760          C  
ATOM    352  O   LEU A  25      20.884   2.433  23.932  1.00  3.120          O  
ATOM    353  CB  LEU A  25      17.736   2.534  24.526  1.00  3.630          C  
ATOM    354  CG  LEU A  25      16.309   3.013  24.543  1.00  3.630          C  
ATOM    355  CD1 LEU A  25      15.430   1.795  24.281  1.00  3.630          C  
ATOM    356  CD2 LEU A  25      15.949   3.654  25.871  1.00  3.630          C  
ATOM    357  H   LEU A  25      19.085   4.402  22.705  1.00  3.100          H  
ATOM    358  HA  LEU A  25      18.748   4.015  25.676  1.00  3.120          H  
ATOM    359 1HB  LEU A  25      17.900   2.005  23.590  1.00  4.360          H  
ATOM    360 2HB  LEU A  25      17.821   1.789  25.322  1.00  4.360          H  
ATOM    361  HG  LEU A  25      16.162   3.732  23.771  1.00  4.360          H  
ATOM    362 1HD1 LEU A  25      14.380   2.082  24.272  1.00  4.360          H  
ATOM    363 2HD1 LEU A  25      15.691   1.349  23.330  1.00  4.360          H  
ATOM    364 3HD1 LEU A  25      15.586   1.063  25.069  1.00  4.360          H  
ATOM    365 1HD2 LEU A  25      14.905   3.971  25.844  1.00  4.360          H  
ATOM    366 2HD2 LEU A  25      16.088   2.933  26.678  1.00  4.360          H  
ATOM    367 3HD2 LEU A  25      16.576   4.527  26.051  1.00  4.360          H  
ATOM    368  N   LYS A  26      20.258   2.047  26.051  1.00  2.930          N  
ATOM    369  CA  LYS A  26      21.285   1.030  26.293  1.00  3.290          C  
ATOM    370  C   LYS A  26      20.573  -0.322  26.329  1.00  3.080          C  
ATOM    371  O   LYS A  26      19.417  -0.388  26.749  1.00  3.280          O  
ATOM    372  CB  LYS A  26      22.029   1.302  27.600  1.00  4.460          C  
ATOM    373  CG  LYS A  26      22.700   2.687  27.684  1.00  4.460          C  
ATOM    374  CD  LYS A  26      23.812   2.858  26.641  1.00  4.460          C  
ATOM    375  CE  LYS A  26      24.546   4.182  26.820  1.00  4.460          C  
ATOM    376  NZ  LYS A  26      25.598   4.382  25.777  1.00  4.460          N  
ATOM    377  H   LYS A  26      19.615   2.282  26.796  1.00  3.520          H  
ATOM    378  HA  LYS A  26      21.989   1.009  25.461  1.00  3.950          H  
ATOM    379 1HB  LYS A  26      21.335   1.213  28.435  1.00  5.350          H  
ATOM    380 2HB  LYS A  26      22.802   0.546  27.739  1.00  5.350          H  
ATOM    381 1HG  LYS A  26      21.948   3.461  27.522  1.00  5.350          H  
ATOM    382 2HG  LYS A  26      23.123   2.822  28.680  1.00  5.350          H  
ATOM    383 1HD  LYS A  26      24.524   2.037  26.721  1.00  5.350          H  
ATOM    384 2HD  LYS A  26      23.380   2.852  25.638  1.00  5.350          H  
ATOM    385 1HE  LYS A  26      23.827   4.996  26.757  1.00  5.350          H  
ATOM    386 2HE  LYS A  26      25.017   4.200  27.803  1.00  5.350          H  
ATOM    387 1HZ  LYS A  26      26.059   5.269  25.928  1.00  5.350          H  
ATOM    388 2HZ  LYS A  26      26.278   3.636  25.833  1.00  5.350          H  
ATOM    389 3HZ  LYS A  26      25.168   4.378  24.859  1.00  5.350          H  
ATOM    390  N   PHE A  27      21.234  -1.390  25.875  1.00  3.070          N  
ATOM    391  CA  PHE A  27      20.588  -2.707  25.827  1.00  2.970          C  
ATOM    392  C   PHE A  27      21.560  -3.875  25.793  1.00  3.340          C  
ATOM    393  O   PHE A  27      22.772  -3.687  25.655  1.00  3.930          O  
ATOM    394  CB  PHE A  27      19.711  -2.771  24.601  1.00  4.200          C  
ATOM    395  CG  PHE A  27      20.494  -2.668  23.327  1.00  4.200          C  
ATOM    396  CD1 PHE A  27      20.877  -3.813  22.643  1.00  4.200          C  
ATOM    397  CD2 PHE A  27      20.883  -1.439  22.826  1.00  4.200          C  
ATOM    398  CE1 PHE A  27      21.621  -3.739  21.499  1.00  4.200          C  
ATOM    399  CE2 PHE A  27      21.631  -1.364  21.682  1.00  4.200          C  
ATOM    400  CZ  PHE A  27      22.003  -2.511  21.019  1.00  4.200          C  
ATOM    401  H   PHE A  27      22.184  -1.293  25.543  1.00  3.680          H  
ATOM    402  HA  PHE A  27      19.962  -2.818  26.714  1.00  3.560          H  
ATOM    403 1HB  PHE A  27      19.137  -3.702  24.591  1.00  5.040          H  
ATOM    404 2HB  PHE A  27      19.019  -1.953  24.662  1.00  5.040          H  
ATOM    405  HD1 PHE A  27      20.577  -4.778  23.027  1.00  5.040          H  
ATOM    406  HD2 PHE A  27      20.595  -0.518  23.341  1.00  5.040          H  
ATOM    407  HE1 PHE A  27      21.917  -4.648  20.971  1.00  5.040          H  
ATOM    408  HE2 PHE A  27      21.931  -0.384  21.292  1.00  5.040          H  
ATOM    409  HZ  PHE A  27      22.602  -2.446  20.106  1.00  5.040          H  
ATOM    410  N   LEU A  28      21.022  -5.088  25.926  1.00  3.440          N  
ATOM    411  CA  LEU A  28      21.838  -6.290  25.823  1.00  4.090          C  
ATOM    412  C   LEU A  28      21.618  -6.997  24.485  1.00  4.020          C  
ATOM    413  O   LEU A  28      20.518  -6.977  23.915  1.00  4.340          O  
ATOM    414  CB  LEU A  28      21.498  -7.245  26.965  1.00  5.470          C  
ATOM    415  CG  LEU A  28      21.643  -6.681  28.402  1.00  5.470          C  
ATOM    416  CD1 LEU A  28      21.170  -7.738  29.382  1.00  5.470          C  
ATOM    417  CD2 LEU A  28      23.094  -6.279  28.685  1.00  5.470          C  
ATOM    418  H   LEU A  28      20.006  -5.179  26.073  1.00  4.130          H  
ATOM    419  HA  LEU A  28      22.887  -6.011  25.872  1.00  4.910          H  
ATOM    420 1HB  LEU A  28      20.472  -7.568  26.844  1.00  6.560          H  
ATOM    421 2HB  LEU A  28      22.136  -8.123  26.881  1.00  6.560          H  
ATOM    422  HG  LEU A  28      20.998  -5.807  28.514  1.00  6.560          H  
ATOM    423 1HD1 LEU A  28      21.241  -7.352  30.398  1.00  6.560          H  
ATOM    424 2HD1 LEU A  28      20.127  -7.990  29.161  1.00  6.560          H  
ATOM    425 3HD1 LEU A  28      21.787  -8.630  29.290  1.00  6.560          H  
ATOM    426 1HD2 LEU A  28      23.167  -5.891  29.701  1.00  6.560          H  
ATOM    427 2HD2 LEU A  28      23.742  -7.149  28.584  1.00  6.560          H  
ATOM    428 3HD2 LEU A  28      23.415  -5.505  27.991  1.00  6.560          H  
ATOM    429  N   GLN A  29      22.655  -7.650  23.981  1.00  4.060          N  
ATOM    430  CA  GLN A  29      22.481  -8.374  22.737  1.00  4.280          C  
ATOM    431  C   GLN A  29      21.506  -9.513  22.927  1.00  4.420          C  
ATOM    432  O   GLN A  29      21.517 -10.193  23.951  1.00  4.830          O  
ATOM    433  CB  GLN A  29      23.802  -8.916  22.207  1.00  5.900          C  
ATOM    434  CG  GLN A  29      24.758  -7.857  21.720  1.00  5.900          C  
ATOM    435  CD  GLN A  29      25.960  -8.469  21.041  1.00  5.900          C  
ATOM    436  OE1 GLN A  29      26.123  -9.693  21.050  1.00  5.900          O  
ATOM    437  NE2 GLN A  29      26.799  -7.636  20.447  1.00  5.900          N  
ATOM    438  H   GLN A  29      23.545  -7.646  24.462  1.00  4.870          H  
ATOM    439  HA  GLN A  29      22.067  -7.692  21.994  1.00  5.140          H  
ATOM    440 1HB  GLN A  29      24.302  -9.464  23.004  1.00  7.080          H  
ATOM    441 2HB  GLN A  29      23.616  -9.622  21.409  1.00  7.080          H  
ATOM    442 1HG  GLN A  29      24.246  -7.207  21.015  1.00  7.080          H  
ATOM    443 2HG  GLN A  29      25.105  -7.276  22.573  1.00  7.080          H  
ATOM    444 1HE2 GLN A  29      27.612  -7.989  19.981  1.00  7.080          H  
ATOM    445 2HE2 GLN A  29      26.629  -6.650  20.465  1.00  7.080          H  
ATOM    446  N   GLY A  30      20.671  -9.723  21.921  1.00  4.610          N  
ATOM    447  CA  GLY A  30      19.689 -10.795  21.919  1.00  5.240          C  
ATOM    448  C   GLY A  30      18.300 -10.368  22.410  1.00  5.480          C  
ATOM    449  O   GLY A  30      17.340 -11.113  22.237  1.00  5.920          O  
ATOM    450  H   GLY A  30      20.724  -9.111  21.121  1.00  5.530          H  
ATOM    451 1HA  GLY A  30      19.605 -11.197  20.909  1.00  6.290          H  
ATOM    452 2HA  GLY A  30      20.054 -11.609  22.546  1.00  6.290          H  
ATOM    453  N   GLU A  31      18.168  -9.170  23.001  1.00  5.470          N  
ATOM    454  CA  GLU A  31      16.850  -8.715  23.476  1.00  5.560          C  
ATOM    455  C   GLU A  31      15.797  -8.523  22.370  1.00  4.920          C  
ATOM    456  O   GLU A  31      14.614  -8.782  22.584  1.00  5.100          O  
ATOM    457  CB  GLU A  31      16.987  -7.459  24.334  1.00  7.750          C  
ATOM    458  CG  GLU A  31      17.577  -7.746  25.729  1.00  7.750          C  
ATOM    459  CD  GLU A  31      17.779  -6.530  26.626  1.00  7.750          C  
ATOM    460  OE1 GLU A  31      18.163  -5.486  26.144  1.00  7.750          O  
ATOM    461  OE2 GLU A  31      17.553  -6.658  27.803  1.00  7.750          O  
ATOM    462  H   GLU A  31      18.990  -8.572  23.155  1.00  6.560          H  
ATOM    463  HA  GLU A  31      16.465  -9.491  24.138  1.00  6.670          H  
ATOM    464 1HB  GLU A  31      17.636  -6.740  23.831  1.00  9.300          H  
ATOM    465 2HB  GLU A  31      16.031  -7.007  24.450  1.00  9.300          H  
ATOM    466 1HG  GLU A  31      16.911  -8.440  26.240  1.00  9.300          H  
ATOM    467 2HG  GLU A  31      18.532  -8.250  25.591  1.00  9.300          H  
ATOM    468  N   SER A  32      16.226  -8.116  21.178  1.00  4.480          N  
ATOM    469  CA  SER A  32      15.326  -7.851  20.063  1.00  4.270          C  
ATOM    470  C   SER A  32      14.337  -9.017  19.861  1.00  4.100          C  
ATOM    471  O   SER A  32      14.735 -10.187  19.864  1.00  4.420          O  
ATOM    472  CB  SER A  32      16.150  -7.641  18.811  1.00  6.060          C  
ATOM    473  OG  SER A  32      16.938  -6.489  18.908  1.00  6.060          O  
ATOM    474  H   SER A  32      17.207  -7.929  21.053  1.00  5.380          H  
ATOM    475  HA  SER A  32      14.798  -6.932  20.296  1.00  5.120          H  
ATOM    476 1HB  SER A  32      16.794  -8.505  18.678  1.00  7.270          H  
ATOM    477 2HB  SER A  32      15.508  -7.578  17.939  1.00  7.270          H  
ATOM    478  HG  SER A  32      17.368  -6.410  18.058  1.00  7.270          H  
ATOM    479  N   PRO A  33      13.058  -8.734  19.538  1.00  4.070          N  
ATOM    480  CA  PRO A  33      11.957  -9.682  19.449  1.00  4.040          C  
ATOM    481  C   PRO A  33      11.965 -10.604  18.236  1.00  3.510          C  
ATOM    482  O   PRO A  33      11.018 -10.598  17.444  1.00  3.740          O  
ATOM    483  CB  PRO A  33      10.751  -8.734  19.385  1.00  6.060          C  
ATOM    484  CG  PRO A  33      11.268  -7.532  18.646  1.00  6.060          C  
ATOM    485  CD  PRO A  33      12.674  -7.356  19.155  1.00  6.060          C  
ATOM    486  HA  PRO A  33      11.931 -10.275  20.377  1.00  4.850          H  
ATOM    487 1HB  PRO A  33       9.909  -9.204  18.895  1.00  7.270          H  
ATOM    488 2HB  PRO A  33      10.424  -8.479  20.404  1.00  7.270          H  
ATOM    489 1HG  PRO A  33      11.221  -7.702  17.555  1.00  7.270          H  
ATOM    490 2HG  PRO A  33      10.645  -6.638  18.849  1.00  7.270          H  
ATOM    491 1HD  PRO A  33      13.306  -6.949  18.360  1.00  7.270          H  
ATOM    492 2HD  PRO A  33      12.623  -6.701  20.027  1.00  7.270          H  
ATOM    493  N   PHE A  34      13.002 -11.427  18.123  1.00  3.290          N  
ATOM    494  CA  PHE A  34      13.125 -12.388  17.027  1.00  3.310          C  
ATOM    495  C   PHE A  34      11.847 -13.139  16.721  1.00  3.070          C  
ATOM    496  O   PHE A  34      11.489 -13.311  15.558  1.00  3.430          O  
ATOM    497  CB  PHE A  34      14.209 -13.428  17.287  1.00  4.630          C  
ATOM    498  CG  PHE A  34      14.228 -14.484  16.198  1.00  4.630          C  
ATOM    499  CD1 PHE A  34      14.860 -14.254  14.987  1.00  4.630          C  
ATOM    500  CD2 PHE A  34      13.577 -15.708  16.383  1.00  4.630          C  
ATOM    501  CE1 PHE A  34      14.843 -15.208  14.001  1.00  4.630          C  
ATOM    502  CE2 PHE A  34      13.563 -16.655  15.389  1.00  4.630          C  
ATOM    503  CZ  PHE A  34      14.197 -16.404  14.199  1.00  4.630          C  
ATOM    504  H   PHE A  34      13.752 -11.341  18.818  1.00  3.950          H  
ATOM    505  HA  PHE A  34      13.386 -11.835  16.127  1.00  3.970          H  
ATOM    506 1HB  PHE A  34      15.188 -12.943  17.323  1.00  5.550          H  
ATOM    507 2HB  PHE A  34      14.043 -13.914  18.243  1.00  5.550          H  
ATOM    508  HD1 PHE A  34      15.371 -13.310  14.816  1.00  5.550          H  
ATOM    509  HD2 PHE A  34      13.069 -15.910  17.326  1.00  5.550          H  
ATOM    510  HE1 PHE A  34      15.339 -15.017  13.063  1.00  5.550          H  
ATOM    511  HE2 PHE A  34      13.047 -17.604  15.543  1.00  5.550          H  
ATOM    512  HZ  PHE A  34      14.186 -17.154  13.414  1.00  5.550          H  
ATOM    513  N   SER A  35      11.177 -13.649  17.755  1.00  2.800          N  
ATOM    514  CA  SER A  35       9.991 -14.467  17.552  1.00  2.970          C  
ATOM    515  C   SER A  35       8.849 -13.727  16.856  1.00  2.510          C  
ATOM    516  O   SER A  35       7.998 -14.363  16.222  1.00  2.670          O  
ATOM    517  CB  SER A  35       9.507 -14.991  18.887  1.00  4.090          C  
ATOM    518  OG  SER A  35       9.048 -13.943  19.699  1.00  4.090          O  
ATOM    519  H   SER A  35      11.493 -13.460  18.696  1.00  3.360          H  
ATOM    520  HA  SER A  35      10.277 -15.316  16.932  1.00  3.560          H  
ATOM    521 1HB  SER A  35       8.703 -15.709  18.725  1.00  4.910          H  
ATOM    522 2HB  SER A  35      10.320 -15.515  19.387  1.00  4.910          H  
ATOM    523  HG  SER A  35       8.713 -14.357  20.502  1.00  4.910          H  
ATOM    524  N   ILE A  36       8.848 -12.395  16.937  1.00  2.230          N  
ATOM    525  CA  ILE A  36       7.815 -11.580  16.329  1.00  2.180          C  
ATOM    526  C   ILE A  36       8.152 -11.369  14.888  1.00  2.040          C  
ATOM    527  O   ILE A  36       7.272 -11.469  14.040  1.00  2.630          O  
ATOM    528  CB  ILE A  36       7.648 -10.218  17.010  1.00  3.070          C  
ATOM    529  CG1 ILE A  36       7.273 -10.390  18.526  1.00  3.070          C  
ATOM    530  CG2 ILE A  36       6.586  -9.402  16.254  1.00  3.070          C  
ATOM    531  CD1 ILE A  36       5.984 -11.169  18.821  1.00  3.070          C  
ATOM    532  H   ILE A  36       9.618 -11.929  17.414  1.00  2.680          H  
ATOM    533  HA  ILE A  36       6.870 -12.113  16.363  1.00  2.620          H  
ATOM    534  HB  ILE A  36       8.592  -9.675  16.971  1.00  3.690          H  
ATOM    535 1HG1 ILE A  36       8.094 -10.910  19.022  1.00  3.690          H  
ATOM    536 2HG1 ILE A  36       7.179  -9.396  18.965  1.00  3.690          H  
ATOM    537 1HG2 ILE A  36       6.496  -8.454  16.726  1.00  3.690          H  
ATOM    538 2HG2 ILE A  36       6.872  -9.247  15.217  1.00  3.690          H  
ATOM    539 3HG2 ILE A  36       5.628  -9.909  16.271  1.00  3.690          H  
ATOM    540 1HD1 ILE A  36       5.839 -11.217  19.899  1.00  3.690          H  
ATOM    541 2HD1 ILE A  36       5.127 -10.673  18.370  1.00  3.690          H  
ATOM    542 3HD1 ILE A  36       6.059 -12.181  18.434  1.00  3.690          H  
ATOM    543  N   THR A  37       9.415 -11.025  14.603  1.00  1.720          N  
ATOM    544  CA  THR A  37       9.791 -10.791  13.210  1.00  1.990          C  
ATOM    545  C   THR A  37       9.546 -12.093  12.460  1.00  1.940          C  
ATOM    546  O   THR A  37       8.849 -12.140  11.446  1.00  2.250          O  
ATOM    547  CB  THR A  37      11.286 -10.483  13.079  1.00  2.680          C  
ATOM    548  OG1 THR A  37      12.014 -11.604  13.575  1.00  2.680          O  
ATOM    549  CG2 THR A  37      11.650  -9.250  13.895  1.00  2.680          C  
ATOM    550  H   THR A  37      10.092 -10.927  15.366  1.00  2.060          H  
ATOM    551  HA  THR A  37       9.198  -9.981  12.792  1.00  2.390          H  
ATOM    552  HB  THR A  37      11.531 -10.332  12.033  1.00  3.210          H  
ATOM    553  HG1 THR A  37      12.942 -11.532  13.338  1.00  3.210          H  
ATOM    554 1HG2 THR A  37      12.717  -9.056  13.801  1.00  3.210          H  
ATOM    555 2HG2 THR A  37      11.090  -8.402  13.516  1.00  3.210          H  
ATOM    556 3HG2 THR A  37      11.405  -9.410  14.945  1.00  3.210          H  
ATOM    557  N   PHE A  38       9.983 -13.176  13.086  1.00  2.050          N  
ATOM    558  CA  PHE A  38       9.847 -14.529  12.594  1.00  2.440          C  
ATOM    559  C   PHE A  38       8.390 -14.852  12.279  1.00  2.570          C  
ATOM    560  O   PHE A  38       8.066 -15.345  11.195  1.00  2.690          O  
ATOM    561  CB  PHE A  38      10.416 -15.486  13.637  1.00  3.260          C  
ATOM    562  CG  PHE A  38      10.342 -16.920  13.319  1.00  3.260          C  
ATOM    563  CD1 PHE A  38      11.274 -17.501  12.484  1.00  3.260          C  
ATOM    564  CD2 PHE A  38       9.354 -17.712  13.869  1.00  3.260          C  
ATOM    565  CE1 PHE A  38      11.224 -18.835  12.195  1.00  3.260          C  
ATOM    566  CE2 PHE A  38       9.297 -19.054  13.584  1.00  3.260          C  
ATOM    567  CZ  PHE A  38      10.236 -19.617  12.745  1.00  3.260          C  
ATOM    568  H   PHE A  38      10.554 -13.021  13.927  1.00  2.460          H  
ATOM    569  HA  PHE A  38      10.425 -14.621  11.692  1.00  2.930          H  
ATOM    570 1HB  PHE A  38      11.458 -15.227  13.812  1.00  3.910          H  
ATOM    571 2HB  PHE A  38       9.898 -15.328  14.566  1.00  3.910          H  
ATOM    572  HD1 PHE A  38      12.053 -16.892  12.058  1.00  3.910          H  
ATOM    573  HD2 PHE A  38       8.613 -17.262  14.536  1.00  3.910          H  
ATOM    574  HE1 PHE A  38      11.968 -19.280  11.533  1.00  3.910          H  
ATOM    575  HE2 PHE A  38       8.512 -19.672  14.021  1.00  3.910          H  
ATOM    576  HZ  PHE A  38      10.194 -20.682  12.518  1.00  3.910          H  
ATOM    577  N   SER A  39       7.507 -14.527  13.217  1.00  2.950          N  
ATOM    578  CA  SER A  39       6.085 -14.800  13.140  1.00  3.550          C  
ATOM    579  C   SER A  39       5.218 -13.714  12.474  1.00  3.290          C  
ATOM    580  O   SER A  39       3.991 -13.809  12.555  1.00  3.530          O  
ATOM    581  CB  SER A  39       5.543 -15.004  14.546  1.00  4.730          C  
ATOM    582  OG  SER A  39       6.170 -16.081  15.191  1.00  4.730          O  
ATOM    583  H   SER A  39       7.841 -14.147  14.102  1.00  3.540          H  
ATOM    584  HA  SER A  39       5.961 -15.722  12.575  1.00  4.260          H  
ATOM    585 1HB  SER A  39       5.680 -14.090  15.127  1.00  5.680          H  
ATOM    586 2HB  SER A  39       4.475 -15.194  14.488  1.00  5.680          H  
ATOM    587  HG  SER A  39       6.975 -15.693  15.597  1.00  5.680          H  
ATOM    588  N   VAL A  40       5.785 -12.666  11.845  1.00  3.190          N  
ATOM    589  CA  VAL A  40       4.875 -11.645  11.302  1.00  3.300          C  
ATOM    590  C   VAL A  40       3.943 -12.257  10.253  1.00  3.100          C  
ATOM    591  O   VAL A  40       2.731 -12.023  10.256  1.00  3.220          O  
ATOM    592  CB  VAL A  40       5.602 -10.436  10.637  1.00  4.580          C  
ATOM    593  CG1 VAL A  40       4.599  -9.551   9.979  1.00  4.580          C  
ATOM    594  CG2 VAL A  40       6.396  -9.610  11.621  1.00  4.580          C  
ATOM    595  H   VAL A  40       6.808 -12.582  11.771  1.00  3.830          H  
ATOM    596  HA  VAL A  40       4.268 -11.281  12.113  1.00  3.960          H  
ATOM    597  HB  VAL A  40       6.256 -10.808   9.885  1.00  5.490          H  
ATOM    598 1HG1 VAL A  40       5.100  -8.740   9.521  1.00  5.490          H  
ATOM    599 2HG1 VAL A  40       4.045 -10.090   9.234  1.00  5.490          H  
ATOM    600 3HG1 VAL A  40       3.916  -9.159  10.730  1.00  5.490          H  
ATOM    601 1HG2 VAL A  40       6.893  -8.789  11.097  1.00  5.490          H  
ATOM    602 2HG2 VAL A  40       5.771  -9.199  12.374  1.00  5.490          H  
ATOM    603 3HG2 VAL A  40       7.123 -10.229  12.060  1.00  5.490          H  
ATOM    604  N   TYR A  41       4.484 -13.067   9.346  1.00  3.260          N  
ATOM    605  CA  TYR A  41       3.644 -13.658   8.308  1.00  3.440          C  
ATOM    606  C   TYR A  41       2.963 -14.904   8.866  1.00  3.350          C  
ATOM    607  O   TYR A  41       3.298 -16.035   8.519  1.00  3.510          O  
ATOM    608  CB  TYR A  41       4.473 -14.016   7.076  1.00  4.740          C  
ATOM    609  CG  TYR A  41       5.158 -12.841   6.349  1.00  4.740          C  
ATOM    610  CD1 TYR A  41       6.268 -13.111   5.548  1.00  4.740          C  
ATOM    611  CD2 TYR A  41       4.700 -11.523   6.462  1.00  4.740          C  
ATOM    612  CE1 TYR A  41       6.913 -12.092   4.881  1.00  4.740          C  
ATOM    613  CE2 TYR A  41       5.349 -10.519   5.796  1.00  4.740          C  
ATOM    614  CZ  TYR A  41       6.460 -10.790   5.012  1.00  4.740          C  
ATOM    615  OH  TYR A  41       7.099  -9.762   4.345  1.00  4.740          O  
ATOM    616  H   TYR A  41       5.475 -13.262   9.385  1.00  3.910          H  
ATOM    617  HA  TYR A  41       2.857 -12.958   8.034  1.00  4.130          H  
ATOM    618 1HB  TYR A  41       5.243 -14.733   7.361  1.00  5.690          H  
ATOM    619 2HB  TYR A  41       3.816 -14.510   6.358  1.00  5.690          H  
ATOM    620  HD1 TYR A  41       6.627 -14.133   5.449  1.00  5.690          H  
ATOM    621  HD2 TYR A  41       3.834 -11.273   7.066  1.00  5.690          H  
ATOM    622  HE1 TYR A  41       7.777 -12.310   4.252  1.00  5.690          H  
ATOM    623  HE2 TYR A  41       4.987  -9.512   5.880  1.00  5.690          H  
ATOM    624  HH  TYR A  41       7.993 -10.036   4.048  1.00  5.690          H  
ATOM    625  N   HIS A  42       1.977 -14.649   9.720  1.00  3.610          N  
ATOM    626  CA  HIS A  42       1.243 -15.638  10.507  1.00  3.810          C  
ATOM    627  C   HIS A  42       0.541 -16.711   9.685  1.00  3.740          C  
ATOM    628  O   HIS A  42       0.630 -17.898   9.998  1.00  4.000          O  
ATOM    629  CB  HIS A  42       0.189 -14.921  11.353  1.00  5.250          C  
ATOM    630  CG  HIS A  42      -0.604 -15.792  12.295  1.00  5.250          C  
ATOM    631  ND1 HIS A  42      -0.093 -16.242  13.496  1.00  5.250          N  
ATOM    632  CD2 HIS A  42      -1.861 -16.286  12.215  1.00  5.250          C  
ATOM    633  CE1 HIS A  42      -1.010 -16.966  14.117  1.00  5.250          C  
ATOM    634  NE2 HIS A  42      -2.089 -17.001  13.367  1.00  5.250          N  
ATOM    635  H   HIS A  42       1.830 -13.653   9.902  1.00  4.330          H  
ATOM    636  HA  HIS A  42       1.938 -16.138  11.180  1.00  4.570          H  
ATOM    637 1HB  HIS A  42       0.678 -14.137  11.937  1.00  6.300          H  
ATOM    638 2HB  HIS A  42      -0.516 -14.440  10.687  1.00  6.300          H  
ATOM    639  HD1 HIS A  42       0.865 -16.194  13.778  1.00  6.300          H  
ATOM    640  HD2 HIS A  42      -2.642 -16.202  11.462  1.00  6.300          H  
ATOM    641  HE1 HIS A  42      -0.802 -17.410  15.090  1.00  6.300          H  
ATOM    642  N   GLU A  43      -0.207 -16.295   8.667  1.00  3.760          N  
ATOM    643  CA  GLU A  43      -0.964 -17.254   7.875  1.00  4.030          C  
ATOM    644  C   GLU A  43      -1.087 -16.857   6.401  1.00  4.040          C  
ATOM    645  O   GLU A  43      -1.760 -15.875   6.067  1.00  4.430          O  
ATOM    646  CB  GLU A  43      -2.373 -17.391   8.476  1.00  5.530          C  
ATOM    647  CG  GLU A  43      -3.273 -18.399   7.778  1.00  5.530          C  
ATOM    648  CD  GLU A  43      -4.705 -18.397   8.244  1.00  5.530          C  
ATOM    649  OE1 GLU A  43      -5.019 -17.700   9.175  1.00  5.530          O  
ATOM    650  OE2 GLU A  43      -5.504 -19.064   7.612  1.00  5.530          O  
ATOM    651  H   GLU A  43      -0.220 -15.311   8.444  1.00  4.510          H  
ATOM    652  HA  GLU A  43      -0.455 -18.217   7.924  1.00  4.840          H  
ATOM    653 1HB  GLU A  43      -2.283 -17.716   9.511  1.00  6.640          H  
ATOM    654 2HB  GLU A  43      -2.851 -16.429   8.490  1.00  6.640          H  
ATOM    655 1HG  GLU A  43      -3.269 -18.202   6.744  1.00  6.640          H  
ATOM    656 2HG  GLU A  43      -2.855 -19.394   7.922  1.00  6.640          H  
ATOM    657  N   SER A  44      -0.538 -17.703   5.521  1.00  4.040          N  
ATOM    658  CA  SER A  44      -0.500 -17.512   4.060  1.00  4.350          C  
ATOM    659  C   SER A  44      -1.875 -17.543   3.410  1.00  4.310          C  
ATOM    660  O   SER A  44      -2.088 -17.051   2.297  1.00  4.450          O  
ATOM    661  CB  SER A  44       0.338 -18.618   3.450  1.00  5.970          C  
ATOM    662  OG  SER A  44      -0.297 -19.853   3.601  1.00  5.970          O  
ATOM    663  H   SER A  44      -0.045 -18.507   5.888  1.00  4.850          H  
ATOM    664  HA  SER A  44      -0.035 -16.546   3.853  1.00  5.220          H  
ATOM    665 1HB  SER A  44       0.496 -18.417   2.395  1.00  7.160          H  
ATOM    666 2HB  SER A  44       1.310 -18.652   3.929  1.00  7.160          H  
ATOM    667  HG  SER A  44       0.323 -20.512   3.272  1.00  7.160          H  
ATOM    668  N   THR A  45      -2.816 -18.122   4.131  1.00  4.550          N  
ATOM    669  CA  THR A  45      -4.191 -18.286   3.713  1.00  4.980          C  
ATOM    670  C   THR A  45      -5.174 -17.360   4.418  1.00  4.820          C  
ATOM    671  O   THR A  45      -6.384 -17.484   4.215  1.00  5.190          O  
ATOM    672  CB  THR A  45      -4.631 -19.757   3.896  1.00  6.800          C  
ATOM    673  OG1 THR A  45      -4.449 -20.181   5.279  1.00  6.800          O  
ATOM    674  CG2 THR A  45      -3.798 -20.648   2.991  1.00  6.800          C  
ATOM    675  H   THR A  45      -2.537 -18.510   5.020  1.00  5.460          H  
ATOM    676  HA  THR A  45      -4.244 -18.059   2.650  1.00  5.980          H  
ATOM    677  HB  THR A  45      -5.682 -19.856   3.630  1.00  8.160          H  
ATOM    678  HG1 THR A  45      -5.040 -19.692   5.912  1.00  8.160          H  
ATOM    679 1HG2 THR A  45      -4.113 -21.682   3.111  1.00  8.160          H  
ATOM    680 2HG2 THR A  45      -3.936 -20.342   1.955  1.00  8.160          H  
ATOM    681 3HG2 THR A  45      -2.752 -20.559   3.256  1.00  8.160          H  
ATOM    682  N   SER A  46      -4.685 -16.439   5.252  1.00  4.690          N  
ATOM    683  CA  SER A  46      -5.614 -15.558   5.946  1.00  4.850          C  
ATOM    684  C   SER A  46      -6.389 -14.675   4.997  1.00  4.670          C  
ATOM    685  O   SER A  46      -5.840 -14.135   4.017  1.00  4.950          O  
ATOM    686  CB  SER A  46      -4.950 -14.638   6.936  1.00  6.730          C  
ATOM    687  OG  SER A  46      -5.910 -13.725   7.459  1.00  6.730          O  
ATOM    688  H   SER A  46      -3.676 -16.344   5.395  1.00  5.630          H  
ATOM    689  HA  SER A  46      -6.322 -16.184   6.493  1.00  5.820          H  
ATOM    690 1HB  SER A  46      -4.521 -15.206   7.739  1.00  8.070          H  
ATOM    691 2HB  SER A  46      -4.151 -14.093   6.452  1.00  8.070          H  
ATOM    692  HG  SER A  46      -5.389 -12.939   7.717  1.00  8.070          H  
ATOM    693  N   ARG A  47      -7.661 -14.476   5.338  1.00  4.680          N  
ATOM    694  CA  ARG A  47      -8.545 -13.567   4.624  1.00  4.950          C  
ATOM    695  C   ARG A  47      -8.043 -12.129   4.732  1.00  4.960          C  
ATOM    696  O   ARG A  47      -8.238 -11.326   3.816  1.00  5.600          O  
ATOM    697  CB  ARG A  47      -9.970 -13.640   5.156  1.00  6.820          C  
ATOM    698  CG  ARG A  47     -10.716 -14.927   4.821  1.00  6.820          C  
ATOM    699  CD  ARG A  47     -12.186 -14.818   5.098  1.00  6.820          C  
ATOM    700  NE  ARG A  47     -12.478 -14.622   6.525  1.00  6.820          N  
ATOM    701  CZ  ARG A  47     -12.629 -15.607   7.445  1.00  6.820          C  
ATOM    702  NH1 ARG A  47     -12.510 -16.877   7.104  1.00  6.820          N  
ATOM    703  NH2 ARG A  47     -12.899 -15.287   8.702  1.00  6.820          N  
ATOM    704  H   ARG A  47      -8.002 -14.977   6.146  1.00  5.620          H  
ATOM    705  HA  ARG A  47      -8.553 -13.851   3.571  1.00  5.940          H  
ATOM    706 1HB  ARG A  47      -9.954 -13.537   6.239  1.00  8.190          H  
ATOM    707 2HB  ARG A  47     -10.545 -12.806   4.758  1.00  8.190          H  
ATOM    708 1HG  ARG A  47     -10.582 -15.153   3.763  1.00  8.190          H  
ATOM    709 2HG  ARG A  47     -10.308 -15.742   5.416  1.00  8.190          H  
ATOM    710 1HD  ARG A  47     -12.584 -13.961   4.553  1.00  8.190          H  
ATOM    711 2HD  ARG A  47     -12.695 -15.716   4.755  1.00  8.190          H  
ATOM    712  HE  ARG A  47     -12.588 -13.667   6.845  1.00  8.190          H  
ATOM    713 1HH1 ARG A  47     -12.306 -17.134   6.151  1.00  8.190          H  
ATOM    714 2HH1 ARG A  47     -12.625 -17.601   7.801  1.00  8.190          H  
ATOM    715 1HH2 ARG A  47     -12.991 -14.316   8.968  1.00  8.190          H  
ATOM    716 2HH2 ARG A  47     -13.014 -16.010   9.397  1.00  8.190          H  
ATOM    717  N   THR A  48      -7.446 -11.793   5.884  1.00  4.550          N  
ATOM    718  CA  THR A  48      -6.968 -10.440   6.126  1.00  4.900          C  
ATOM    719  C   THR A  48      -5.509 -10.413   6.594  1.00  4.390          C  
ATOM    720  O   THR A  48      -4.946 -11.389   7.112  1.00  4.220          O  
ATOM    721  CB  THR A  48      -7.846  -9.721   7.178  1.00  6.720          C  
ATOM    722  OG1 THR A  48      -7.721 -10.382   8.451  1.00  6.720          O  
ATOM    723  CG2 THR A  48      -9.313  -9.756   6.746  1.00  6.720          C  
ATOM    724  H   THR A  48      -7.303 -12.497   6.605  1.00  5.460          H  
ATOM    725  HA  THR A  48      -7.025  -9.879   5.194  1.00  5.880          H  
ATOM    726  HB  THR A  48      -7.518  -8.685   7.275  1.00  8.060          H  
ATOM    727  HG1 THR A  48      -8.142  -9.851   9.136  1.00  8.060          H  
ATOM    728 1HG2 THR A  48      -9.923  -9.244   7.488  1.00  8.060          H  
ATOM    729 2HG2 THR A  48      -9.418  -9.258   5.782  1.00  8.060          H  
ATOM    730 3HG2 THR A  48      -9.651 -10.783   6.659  1.00  8.060          H  
ATOM    731  N   ASP A  49      -4.895  -9.243   6.488  1.00  4.410          N  
ATOM    732  CA  ASP A  49      -3.531  -9.041   6.920  1.00  4.140          C  
ATOM    733  C   ASP A  49      -3.377  -8.358   8.273  1.00  4.160          C  
ATOM    734  O   ASP A  49      -2.310  -7.817   8.575  1.00  4.400          O  
ATOM    735  CB  ASP A  49      -2.770  -8.326   5.816  1.00  5.900          C  
ATOM    736  CG  ASP A  49      -3.425  -7.049   5.413  1.00  5.900          C  
ATOM    737  OD1 ASP A  49      -4.611  -6.884   5.692  1.00  5.900          O  
ATOM    738  OD2 ASP A  49      -2.766  -6.245   4.792  1.00  5.900          O  
ATOM    739  H   ASP A  49      -5.366  -8.433   6.067  1.00  5.290          H  
ATOM    740  HA  ASP A  49      -3.073 -10.026   7.012  1.00  4.970          H  
ATOM    741 1HB  ASP A  49      -1.755  -8.107   6.149  1.00  7.080          H  
ATOM    742 2HB  ASP A  49      -2.693  -8.975   4.945  1.00  7.080          H  
ATOM    743  N   GLN A  50      -4.409  -8.416   9.112  1.00  4.190          N  
ATOM    744  CA  GLN A  50      -4.305  -7.805  10.428  1.00  4.280          C  
ATOM    745  C   GLN A  50      -3.218  -8.493  11.234  1.00  3.820          C  
ATOM    746  O   GLN A  50      -2.481  -7.852  11.972  1.00  4.030          O  
ATOM    747  CB  GLN A  50      -5.627  -7.850  11.183  1.00  5.960          C  
ATOM    748  CG  GLN A  50      -5.613  -7.062  12.506  1.00  5.960          C  
ATOM    749  CD  GLN A  50      -5.396  -5.563  12.281  1.00  5.960          C  
ATOM    750  OE1 GLN A  50      -5.977  -5.005  11.341  1.00  5.960          O  
ATOM    751  NE2 GLN A  50      -4.605  -4.905  13.129  1.00  5.960          N  
ATOM    752  H   GLN A  50      -5.269  -8.864   8.816  1.00  5.030          H  
ATOM    753  HA  GLN A  50      -4.023  -6.762  10.301  1.00  5.140          H  
ATOM    754 1HB  GLN A  50      -6.419  -7.447  10.553  1.00  7.150          H  
ATOM    755 2HB  GLN A  50      -5.880  -8.886  11.410  1.00  7.150          H  
ATOM    756 1HG  GLN A  50      -6.569  -7.194  13.006  1.00  7.150          H  
ATOM    757 2HG  GLN A  50      -4.807  -7.427  13.152  1.00  7.150          H  
ATOM    758 1HE2 GLN A  50      -4.466  -3.925  13.026  1.00  7.150          H  
ATOM    759 2HE2 GLN A  50      -4.140  -5.389  13.920  1.00  7.150          H  
ATOM    760  N   TYR A  51      -3.046  -9.803  11.044  1.00  3.450          N  
ATOM    761  CA  TYR A  51      -2.020 -10.512  11.795  1.00  3.320          C  
ATOM    762  C   TYR A  51      -0.656  -9.894  11.512  1.00  2.840          C  
ATOM    763  O   TYR A  51       0.184  -9.772  12.413  1.00  3.280          O  
ATOM    764  CB  TYR A  51      -1.941 -11.977  11.385  1.00  4.700          C  
ATOM    765  CG  TYR A  51      -3.085 -12.857  11.775  1.00  4.700          C  
ATOM    766  CD1 TYR A  51      -3.892 -13.405  10.785  1.00  4.700          C  
ATOM    767  CD2 TYR A  51      -3.324 -13.144  13.107  1.00  4.700          C  
ATOM    768  CE1 TYR A  51      -4.930 -14.242  11.128  1.00  4.700          C  
ATOM    769  CE2 TYR A  51      -4.366 -13.980  13.451  1.00  4.700          C  
ATOM    770  CZ  TYR A  51      -5.165 -14.530  12.468  1.00  4.700          C  
ATOM    771  OH  TYR A  51      -6.194 -15.375  12.815  1.00  4.700          O  
ATOM    772  H   TYR A  51      -3.656 -10.302  10.412  1.00  4.140          H  
ATOM    773  HA  TYR A  51      -2.228 -10.418  12.862  1.00  3.980          H  
ATOM    774 1HB  TYR A  51      -1.817 -12.042  10.304  1.00  5.640          H  
ATOM    775 2HB  TYR A  51      -1.046 -12.389  11.830  1.00  5.640          H  
ATOM    776  HD1 TYR A  51      -3.701 -13.186   9.732  1.00  5.640          H  
ATOM    777  HD2 TYR A  51      -2.687 -12.719  13.883  1.00  5.640          H  
ATOM    778  HE1 TYR A  51      -5.558 -14.681  10.349  1.00  5.640          H  
ATOM    779  HE2 TYR A  51      -4.553 -14.215  14.499  1.00  5.640          H  
ATOM    780  HH  TYR A  51      -6.636 -15.687  12.019  1.00  5.640          H  
ATOM    781  N   THR A  52      -0.440  -9.545  10.236  1.00  2.460          N  
ATOM    782  CA  THR A  52       0.811  -8.968   9.780  1.00  2.580          C  
ATOM    783  C   THR A  52       0.984  -7.616  10.461  1.00  2.260          C  
ATOM    784  O   THR A  52       2.035  -7.332  11.038  1.00  1.990          O  
ATOM    785  CB  THR A  52       0.792  -8.785   8.228  1.00  3.560          C  
ATOM    786  OG1 THR A  52       0.650 -10.066   7.577  1.00  3.560          O  
ATOM    787  CG2 THR A  52       2.053  -8.126   7.724  1.00  3.560          C  
ATOM    788  H   THR A  52      -1.188  -9.667   9.572  1.00  2.950          H  
ATOM    789  HA  THR A  52       1.629  -9.623  10.059  1.00  3.100          H  
ATOM    790  HB  THR A  52      -0.033  -8.156   7.955  1.00  4.280          H  
ATOM    791  HG1 THR A  52      -0.191 -10.451   7.801  1.00  4.280          H  
ATOM    792 1HG2 THR A  52       1.978  -8.010   6.655  1.00  4.280          H  
ATOM    793 2HG2 THR A  52       2.159  -7.160   8.181  1.00  4.280          H  
ATOM    794 3HG2 THR A  52       2.901  -8.725   7.948  1.00  4.280          H  
ATOM    795  N   ILE A  53      -0.074  -6.809  10.460  1.00  2.410          N  
ATOM    796  CA  ILE A  53      -0.029  -5.465  11.026  1.00  2.330          C  
ATOM    797  C   ILE A  53       0.263  -5.491  12.522  1.00  2.190          C  
ATOM    798  O   ILE A  53       1.094  -4.713  13.001  1.00  2.120          O  
ATOM    799  CB  ILE A  53      -1.354  -4.719  10.774  1.00  3.290          C  
ATOM    800  CG1 ILE A  53      -1.501  -4.476   9.269  1.00  3.290          C  
ATOM    801  CG2 ILE A  53      -1.364  -3.365  11.550  1.00  3.290          C  
ATOM    802  CD1 ILE A  53      -2.888  -4.026   8.821  1.00  3.290          C  
ATOM    803  H   ILE A  53      -0.917  -7.131   9.970  1.00  2.890          H  
ATOM    804  HA  ILE A  53       0.770  -4.915  10.538  1.00  2.800          H  
ATOM    805  HB  ILE A  53      -2.189  -5.334  11.104  1.00  3.950          H  
ATOM    806 1HG1 ILE A  53      -0.774  -3.737   8.979  1.00  3.950          H  
ATOM    807 2HG1 ILE A  53      -1.274  -5.404   8.744  1.00  3.950          H  
ATOM    808 1HG2 ILE A  53      -2.292  -2.840  11.374  1.00  3.950          H  
ATOM    809 2HG2 ILE A  53      -1.270  -3.536  12.625  1.00  3.950          H  
ATOM    810 3HG2 ILE A  53      -0.530  -2.747  11.217  1.00  3.950          H  
ATOM    811 1HD1 ILE A  53      -2.896  -3.897   7.742  1.00  3.950          H  
ATOM    812 2HD1 ILE A  53      -3.621  -4.785   9.088  1.00  3.950          H  
ATOM    813 3HD1 ILE A  53      -3.159  -3.089   9.289  1.00  3.950          H  
ATOM    814  N   ASP A  54      -0.433  -6.355  13.264  1.00  2.260          N  
ATOM    815  CA  ASP A  54      -0.224  -6.437  14.702  1.00  2.290          C  
ATOM    816  C   ASP A  54       1.207  -6.845  15.036  1.00  1.970          C  
ATOM    817  O   ASP A  54       1.837  -6.253  15.926  1.00  1.990          O  
ATOM    818  CB  ASP A  54      -1.178  -7.465  15.322  1.00  3.190          C  
ATOM    819  CG  ASP A  54      -2.651  -7.027  15.383  1.00  3.190          C  
ATOM    820  OD1 ASP A  54      -2.936  -5.860  15.245  1.00  3.190          O  
ATOM    821  OD2 ASP A  54      -3.481  -7.877  15.576  1.00  3.190          O  
ATOM    822  H   ASP A  54      -1.131  -6.950  12.815  1.00  2.710          H  
ATOM    823  HA  ASP A  54      -0.418  -5.456  15.135  1.00  2.750          H  
ATOM    824 1HB  ASP A  54      -1.127  -8.384  14.730  1.00  3.830          H  
ATOM    825 2HB  ASP A  54      -0.840  -7.710  16.328  1.00  3.830          H  
ATOM    826  N   ASN A  55       1.759  -7.804  14.285  1.00  1.840          N  
ATOM    827  CA  ASN A  55       3.118  -8.223  14.556  1.00  1.730          C  
ATOM    828  C   ASN A  55       4.127  -7.157  14.147  1.00  1.460          C  
ATOM    829  O   ASN A  55       5.175  -7.058  14.778  1.00  1.410          O  
ATOM    830  CB  ASN A  55       3.395  -9.559  13.952  1.00  2.470          C  
ATOM    831  CG  ASN A  55       2.745 -10.661  14.706  1.00  2.470          C  
ATOM    832  OD1 ASN A  55       3.206 -11.049  15.792  1.00  2.470          O  
ATOM    833  ND2 ASN A  55       1.670 -11.170  14.178  1.00  2.470          N  
ATOM    834  H   ASN A  55       1.199  -8.291  13.575  1.00  2.210          H  
ATOM    835  HA  ASN A  55       3.216  -8.350  15.632  1.00  2.080          H  
ATOM    836 1HB  ASN A  55       3.038  -9.562  12.923  1.00  2.960          H  
ATOM    837 2HB  ASN A  55       4.452  -9.745  13.965  1.00  2.960          H  
ATOM    838 1HD2 ASN A  55       1.183 -11.909  14.638  1.00  2.960          H  
ATOM    839 2HD2 ASN A  55       1.318 -10.802  13.294  1.00  2.960          H  
ATOM    840  N   ILE A  56       3.818  -6.339  13.134  1.00  1.490          N  
ATOM    841  CA  ILE A  56       4.709  -5.237  12.768  1.00  1.530          C  
ATOM    842  C   ILE A  56       4.783  -4.230  13.908  1.00  1.500          C  
ATOM    843  O   ILE A  56       5.869  -3.791  14.296  1.00  1.550          O  
ATOM    844  CB  ILE A  56       4.276  -4.514  11.476  1.00  2.130          C  
ATOM    845  CG1 ILE A  56       4.477  -5.445  10.291  1.00  2.130          C  
ATOM    846  CG2 ILE A  56       5.091  -3.190  11.301  1.00  2.130          C  
ATOM    847  CD1 ILE A  56       3.791  -4.992   9.015  1.00  2.130          C  
ATOM    848  H   ILE A  56       2.969  -6.520  12.589  1.00  1.790          H  
ATOM    849  HA  ILE A  56       5.698  -5.648  12.593  1.00  1.840          H  
ATOM    850  HB  ILE A  56       3.213  -4.280  11.532  1.00  2.550          H  
ATOM    851 1HG1 ILE A  56       5.546  -5.513  10.103  1.00  2.550          H  
ATOM    852 2HG1 ILE A  56       4.132  -6.425  10.554  1.00  2.550          H  
ATOM    853 1HG2 ILE A  56       4.788  -2.675  10.397  1.00  2.550          H  
ATOM    854 2HG2 ILE A  56       4.922  -2.521  12.142  1.00  2.550          H  
ATOM    855 3HG2 ILE A  56       6.159  -3.433  11.241  1.00  2.550          H  
ATOM    856 1HD1 ILE A  56       3.997  -5.704   8.240  1.00  2.550          H  
ATOM    857 2HD1 ILE A  56       2.719  -4.939   9.183  1.00  2.550          H  
ATOM    858 3HD1 ILE A  56       4.159  -4.020   8.712  1.00  2.550          H  
ATOM    859  N   ASP A  57       3.638  -3.844  14.468  1.00  1.520          N  
ATOM    860  CA  ASP A  57       3.703  -2.885  15.563  1.00  1.750          C  
ATOM    861  C   ASP A  57       4.542  -3.451  16.702  1.00  1.580          C  
ATOM    862  O   ASP A  57       5.318  -2.730  17.339  1.00  1.920          O  
ATOM    863  CB  ASP A  57       2.304  -2.530  16.057  1.00  2.360          C  
ATOM    864  CG  ASP A  57       1.541  -1.635  15.087  1.00  2.360          C  
ATOM    865  OD1 ASP A  57       2.157  -1.066  14.207  1.00  2.360          O  
ATOM    866  OD2 ASP A  57       0.351  -1.510  15.247  1.00  2.360          O  
ATOM    867  H   ASP A  57       2.739  -4.195  14.108  1.00  1.820          H  
ATOM    868  HA  ASP A  57       4.184  -1.977  15.202  1.00  2.100          H  
ATOM    869 1HB  ASP A  57       1.732  -3.455  16.194  1.00  2.830          H  
ATOM    870 2HB  ASP A  57       2.370  -2.036  17.024  1.00  2.830          H  
ATOM    871  N   SER A  58       4.399  -4.752  16.951  1.00  1.480          N  
ATOM    872  CA  SER A  58       5.170  -5.419  17.981  1.00  1.710          C  
ATOM    873  C   SER A  58       6.677  -5.466  17.654  1.00  2.050          C  
ATOM    874  O   SER A  58       7.507  -5.141  18.507  1.00  2.070          O  
ATOM    875  CB  SER A  58       4.617  -6.810  18.209  1.00  2.300          C  
ATOM    876  OG  SER A  58       5.336  -7.485  19.200  1.00  2.300          O  
ATOM    877  H   SER A  58       3.700  -5.290  16.429  1.00  1.780          H  
ATOM    878  HA  SER A  58       5.044  -4.860  18.906  1.00  2.050          H  
ATOM    879 1HB  SER A  58       3.571  -6.737  18.500  1.00  2.760          H  
ATOM    880 2HB  SER A  58       4.644  -7.361  17.291  1.00  2.760          H  
ATOM    881  HG  SER A  58       4.985  -8.380  19.208  1.00  2.760          H  
ATOM    882  N   GLU A  59       7.075  -5.846  16.420  1.00  2.530          N  
ATOM    883  CA  GLU A  59       8.515  -5.936  16.141  1.00  3.150          C  
ATOM    884  C   GLU A  59       9.189  -4.568  16.250  1.00  3.260          C  
ATOM    885  O   GLU A  59      10.367  -4.490  16.597  1.00  3.540          O  
ATOM    886  CB  GLU A  59       8.830  -6.524  14.742  1.00  4.160          C  
ATOM    887  CG  GLU A  59       8.621  -5.577  13.539  1.00  4.160          C  
ATOM    888  CD  GLU A  59       8.799  -6.225  12.185  1.00  4.160          C  
ATOM    889  OE1 GLU A  59       9.196  -7.356  12.137  1.00  4.160          O  
ATOM    890  OE2 GLU A  59       8.566  -5.567  11.190  1.00  4.160          O  
ATOM    891  H   GLU A  59       6.387  -6.120  15.720  1.00  3.040          H  
ATOM    892  HA  GLU A  59       8.960  -6.593  16.885  1.00  3.780          H  
ATOM    893 1HB  GLU A  59       9.861  -6.850  14.729  1.00  4.990          H  
ATOM    894 2HB  GLU A  59       8.210  -7.401  14.573  1.00  4.990          H  
ATOM    895 1HG  GLU A  59       7.652  -5.172  13.596  1.00  4.990          H  
ATOM    896 2HG  GLU A  59       9.327  -4.752  13.611  1.00  4.990          H  
ATOM    897  N   ASN A  60       8.440  -3.487  15.991  1.00  3.230          N  
ATOM    898  CA  ASN A  60       8.990  -2.143  16.103  1.00  3.680          C  
ATOM    899  C   ASN A  60       9.013  -1.626  17.551  1.00  3.330          C  
ATOM    900  O   ASN A  60       9.995  -0.993  17.962  1.00  3.740          O  
ATOM    901  CB  ASN A  60       8.220  -1.189  15.204  1.00  4.970          C  
ATOM    902  CG  ASN A  60       8.536  -1.364  13.722  1.00  4.970          C  
ATOM    903  OD1 ASN A  60       9.687  -1.597  13.302  1.00  4.970          O  
ATOM    904  ND2 ASN A  60       7.524  -1.276  12.920  1.00  4.970          N  
ATOM    905  H   ASN A  60       7.490  -3.625  15.625  1.00  3.880          H  
ATOM    906  HA  ASN A  60      10.024  -2.172  15.759  1.00  4.420          H  
ATOM    907 1HB  ASN A  60       7.148  -1.355  15.353  1.00  5.970          H  
ATOM    908 2HB  ASN A  60       8.434  -0.158  15.493  1.00  5.970          H  
ATOM    909 1HD2 ASN A  60       7.659  -1.417  11.939  1.00  5.970          H  
ATOM    910 2HD2 ASN A  60       6.610  -1.102  13.282  1.00  5.970          H  
ATOM    911  N   PHE A  61       7.959  -1.911  18.347  1.00  2.740          N  
ATOM    912  CA  PHE A  61       7.913  -1.417  19.728  1.00  2.710          C  
ATOM    913  C   PHE A  61       8.436  -2.325  20.842  1.00  2.380          C  
ATOM    914  O   PHE A  61       8.714  -1.841  21.937  1.00  2.820          O  
ATOM    915  CB  PHE A  61       6.509  -0.994  20.141  1.00  3.810          C  
ATOM    916  CG  PHE A  61       6.041   0.275  19.544  1.00  3.810          C  
ATOM    917  CD1 PHE A  61       4.991   0.321  18.646  1.00  3.810          C  
ATOM    918  CD2 PHE A  61       6.669   1.462  19.906  1.00  3.810          C  
ATOM    919  CE1 PHE A  61       4.575   1.526  18.142  1.00  3.810          C  
ATOM    920  CE2 PHE A  61       6.262   2.658  19.390  1.00  3.810          C  
ATOM    921  CZ  PHE A  61       5.210   2.694  18.513  1.00  3.810          C  
ATOM    922  H   PHE A  61       7.144  -2.405  17.971  1.00  3.290          H  
ATOM    923  HA  PHE A  61       8.517  -0.523  19.734  1.00  3.250          H  
ATOM    924 1HB  PHE A  61       5.809  -1.780  19.854  1.00  4.570          H  
ATOM    925 2HB  PHE A  61       6.465  -0.898  21.223  1.00  4.570          H  
ATOM    926  HD1 PHE A  61       4.483  -0.601  18.347  1.00  4.570          H  
ATOM    927  HD2 PHE A  61       7.501   1.434  20.618  1.00  4.570          H  
ATOM    928  HE1 PHE A  61       3.739   1.561  17.446  1.00  4.570          H  
ATOM    929  HE2 PHE A  61       6.769   3.578  19.682  1.00  4.570          H  
ATOM    930  HZ  PHE A  61       4.877   3.645  18.104  1.00  4.570          H  
ATOM    931  N   SER A  62       8.549  -3.621  20.624  1.00  1.860          N  
ATOM    932  CA  SER A  62       9.063  -4.476  21.681  1.00  1.870          C  
ATOM    933  C   SER A  62      10.562  -4.317  21.626  1.00  1.880          C  
ATOM    934  O   SER A  62      11.169  -4.622  20.604  1.00  2.070          O  
ATOM    935  CB  SER A  62       8.654  -5.918  21.466  1.00  2.610          C  
ATOM    936  OG  SER A  62       9.232  -6.762  22.426  1.00  2.610          O  
ATOM    937  H   SER A  62       8.274  -4.036  19.735  1.00  2.230          H  
ATOM    938  HA  SER A  62       8.699  -4.132  22.649  1.00  2.240          H  
ATOM    939 1HB  SER A  62       7.568  -5.998  21.509  1.00  3.140          H  
ATOM    940 2HB  SER A  62       8.957  -6.231  20.473  1.00  3.140          H  
ATOM    941  HG  SER A  62       8.906  -7.641  22.225  1.00  3.140          H  
ATOM    942  N   PHE A  63      11.172  -3.781  22.689  1.00  2.060          N  
ATOM    943  CA  PHE A  63      12.602  -3.478  22.637  1.00  2.230          C  
ATOM    944  C   PHE A  63      12.836  -2.576  21.438  1.00  2.180          C  
ATOM    945  O   PHE A  63      13.472  -2.965  20.455  1.00  2.470          O  
ATOM    946  CB  PHE A  63      13.454  -4.740  22.550  1.00  3.050          C  
ATOM    947  CG  PHE A  63      13.282  -5.634  23.695  1.00  3.050          C  
ATOM    948  CD1 PHE A  63      12.502  -6.756  23.588  1.00  3.050          C  
ATOM    949  CD2 PHE A  63      13.906  -5.360  24.902  1.00  3.050          C  
ATOM    950  CE1 PHE A  63      12.345  -7.603  24.661  1.00  3.050          C  
ATOM    951  CE2 PHE A  63      13.756  -6.201  25.977  1.00  3.050          C  
ATOM    952  CZ  PHE A  63      12.975  -7.327  25.858  1.00  3.050          C  
ATOM    953  H   PHE A  63      10.629  -3.550  23.510  1.00  2.470          H  
ATOM    954  HA  PHE A  63      12.875  -2.928  23.537  1.00  2.680          H  
ATOM    955 1HB  PHE A  63      13.235  -5.284  21.658  1.00  3.660          H  
ATOM    956 2HB  PHE A  63      14.477  -4.470  22.497  1.00  3.660          H  
ATOM    957  HD1 PHE A  63      12.010  -6.978  22.637  1.00  3.660          H  
ATOM    958  HD2 PHE A  63      14.532  -4.474  25.000  1.00  3.660          H  
ATOM    959  HE1 PHE A  63      11.727  -8.493  24.560  1.00  3.660          H  
ATOM    960  HE2 PHE A  63      14.262  -5.981  26.921  1.00  3.660          H  
ATOM    961  HZ  PHE A  63      12.856  -7.998  26.705  1.00  3.660          H  
ATOM    962  N   GLU A  64      12.277  -1.371  21.531  1.00  2.430          N  
ATOM    963  CA  GLU A  64      12.210  -0.436  20.429  1.00  2.730          C  
ATOM    964  C   GLU A  64      13.506  -0.321  19.637  1.00  2.610          C  
ATOM    965  O   GLU A  64      14.579  -0.007  20.184  1.00  3.030          O  
ATOM    966  CB  GLU A  64      11.839   0.939  20.965  1.00  3.700          C  
ATOM    967  CG  GLU A  64      10.467   1.083  21.634  1.00  3.700          C  
ATOM    968  CD  GLU A  64      10.461   0.773  23.127  1.00  3.700          C  
ATOM    969  OE1 GLU A  64      11.288  -0.002  23.563  1.00  3.700          O  
ATOM    970  OE2 GLU A  64       9.647   1.330  23.821  1.00  3.700          O  
ATOM    971  H   GLU A  64      11.816  -1.115  22.405  1.00  2.920          H  
ATOM    972  HA  GLU A  64      11.431  -0.777  19.762  1.00  3.280          H  
ATOM    973 1HB  GLU A  64      12.562   1.201  21.712  1.00  4.440          H  
ATOM    974 2HB  GLU A  64      11.892   1.665  20.152  1.00  4.440          H  
ATOM    975 1HG  GLU A  64      10.077   2.082  21.467  1.00  4.440          H  
ATOM    976 2HG  GLU A  64       9.813   0.403  21.160  1.00  4.440          H  
ATOM    977  N   LYS A  65      13.327  -0.553  18.327  1.00  2.420          N  
ATOM    978  CA  LYS A  65      14.358  -0.610  17.291  1.00  2.530          C  
ATOM    979  C   LYS A  65      15.149   0.653  16.971  1.00  2.640          C  
ATOM    980  O   LYS A  65      14.608   1.753  16.874  1.00  2.770          O  
ATOM    981  CB  LYS A  65      13.726  -1.157  16.000  1.00  3.500          C  
ATOM    982  CG  LYS A  65      14.680  -1.313  14.781  1.00  3.500          C  
ATOM    983  CD  LYS A  65      13.959  -1.976  13.609  1.00  3.500          C  
ATOM    984  CE  LYS A  65      14.799  -1.990  12.309  1.00  3.500          C  
ATOM    985  NZ  LYS A  65      15.960  -2.956  12.353  1.00  3.500          N  
ATOM    986  H   LYS A  65      12.358  -0.754  18.045  1.00  2.900          H  
ATOM    987  HA  LYS A  65      15.083  -1.352  17.625  1.00  3.040          H  
ATOM    988 1HB  LYS A  65      13.304  -2.142  16.206  1.00  4.200          H  
ATOM    989 2HB  LYS A  65      12.901  -0.525  15.711  1.00  4.200          H  
ATOM    990 1HG  LYS A  65      15.002  -0.326  14.447  1.00  4.200          H  
ATOM    991 2HG  LYS A  65      15.557  -1.894  15.058  1.00  4.200          H  
ATOM    992 1HD  LYS A  65      13.729  -3.007  13.878  1.00  4.200          H  
ATOM    993 2HD  LYS A  65      13.022  -1.464  13.421  1.00  4.200          H  
ATOM    994 1HE  LYS A  65      14.144  -2.272  11.487  1.00  4.200          H  
ATOM    995 2HE  LYS A  65      15.187  -0.983  12.123  1.00  4.200          H  
ATOM    996 1HZ  LYS A  65      16.458  -2.939  11.466  1.00  4.200          H  
ATOM    997 2HZ  LYS A  65      16.616  -2.729  13.080  1.00  4.200          H  
ATOM    998 3HZ  LYS A  65      15.631  -3.903  12.505  1.00  4.200          H  
ATOM    999  N   LEU A  66      16.443   0.436  16.730  1.00  3.020          N  
ATOM   1000  CA  LEU A  66      17.371   1.458  16.266  1.00  3.390          C  
ATOM   1001  C   LEU A  66      17.299   1.575  14.756  1.00  3.080          C  
ATOM   1002  O   LEU A  66      17.706   0.668  14.021  1.00  2.940          O  
ATOM   1003  CB  LEU A  66      18.811   1.084  16.655  1.00  4.600          C  
ATOM   1004  CG  LEU A  66      19.995   1.969  16.206  1.00  4.600          C  
ATOM   1005  CD1 LEU A  66      19.833   3.290  16.668  1.00  4.600          C  
ATOM   1006  CD2 LEU A  66      21.282   1.445  16.836  1.00  4.600          C  
ATOM   1007  H   LEU A  66      16.791  -0.507  16.925  1.00  3.620          H  
ATOM   1008  HA  LEU A  66      17.085   2.407  16.723  1.00  4.070          H  
ATOM   1009 1HB  LEU A  66      18.883   0.875  17.678  1.00  5.520          H  
ATOM   1010 2HB  LEU A  66      18.985   0.204  16.146  1.00  5.520          H  
ATOM   1011  HG  LEU A  66      20.072   1.958  15.135  1.00  5.520          H  
ATOM   1012 1HD1 LEU A  66      20.678   3.895  16.376  1.00  5.520          H  
ATOM   1013 2HD1 LEU A  66      18.948   3.690  16.254  1.00  5.520          H  
ATOM   1014 3HD1 LEU A  66      19.772   3.265  17.702  1.00  5.520          H  
ATOM   1015 1HD2 LEU A  66      22.120   2.081  16.524  1.00  5.520          H  
ATOM   1016 2HD2 LEU A  66      21.196   1.464  17.922  1.00  5.520          H  
ATOM   1017 3HD2 LEU A  66      21.469   0.455  16.525  1.00  5.520          H  
ATOM   1018  N   TYR A  67      16.858   2.723  14.267  1.00  3.480          N  
ATOM   1019  CA  TYR A  67      16.660   2.859  12.835  1.00  3.570          C  
ATOM   1020  C   TYR A  67      17.899   3.303  12.083  1.00  3.260          C  
ATOM   1021  O   TYR A  67      17.874   3.524  10.879  1.00  2.720          O  
ATOM   1022  CB  TYR A  67      15.411   3.671  12.562  1.00  4.960          C  
ATOM   1023  CG  TYR A  67      14.182   2.813  12.896  1.00  4.960          C  
ATOM   1024  CD1 TYR A  67      13.697   2.823  14.153  1.00  4.960          C  
ATOM   1025  CD2 TYR A  67      13.566   1.995  11.947  1.00  4.960          C  
ATOM   1026  CE1 TYR A  67      12.634   2.077  14.510  1.00  4.960          C  
ATOM   1027  CE2 TYR A  67      12.474   1.221  12.320  1.00  4.960          C  
ATOM   1028  CZ  TYR A  67      12.012   1.282  13.617  1.00  4.960          C  
ATOM   1029  OH  TYR A  67      10.950   0.540  14.068  1.00  4.960          O  
ATOM   1030  H   TYR A  67      16.549   3.445  14.905  1.00  4.180          H  
ATOM   1031  HA  TYR A  67      16.426   1.866  12.449  1.00  4.280          H  
ATOM   1032 1HB  TYR A  67      15.400   4.557  13.191  1.00  5.950          H  
ATOM   1033 2HB  TYR A  67      15.362   3.982  11.523  1.00  5.950          H  
ATOM   1034  HD1 TYR A  67      14.170   3.425  14.895  1.00  5.950          H  
ATOM   1035  HD2 TYR A  67      13.934   1.951  10.931  1.00  5.950          H  
ATOM   1036  HE1 TYR A  67      12.288   2.105  15.533  1.00  5.950          H  
ATOM   1037  HE2 TYR A  67      11.990   0.569  11.594  1.00  5.950          H  
ATOM   1038  HH  TYR A  67      10.732  -0.186  13.458  1.00  5.950          H  
ATOM   1039  N   GLU A  68      19.038   3.264  12.756  1.00  3.870          N  
ATOM   1040  CA  GLU A  68      20.303   3.440  12.056  1.00  3.920          C  
ATOM   1041  C   GLU A  68      20.475   2.202  11.156  1.00  3.780          C  
ATOM   1042  O   GLU A  68      21.214   2.226  10.174  1.00  4.130          O  
ATOM   1043  CB  GLU A  68      21.497   3.599  12.991  1.00  5.470          C  
ATOM   1044  CG  GLU A  68      21.502   4.891  13.756  1.00  5.470          C  
ATOM   1045  CD  GLU A  68      22.658   5.009  14.713  1.00  5.470          C  
ATOM   1046  OE1 GLU A  68      23.382   4.054  14.853  1.00  5.470          O  
ATOM   1047  OE2 GLU A  68      22.812   6.050  15.308  1.00  5.470          O  
ATOM   1048  H   GLU A  68      19.012   3.105  13.751  1.00  4.640          H  
ATOM   1049  HA  GLU A  68      20.243   4.326  11.423  1.00  4.700          H  
ATOM   1050 1HB  GLU A  68      21.542   2.776  13.685  1.00  6.560          H  
ATOM   1051 2HB  GLU A  68      22.416   3.567  12.405  1.00  6.560          H  
ATOM   1052 1HG  GLU A  68      21.544   5.717  13.047  1.00  6.560          H  
ATOM   1053 2HG  GLU A  68      20.574   4.959  14.283  1.00  6.560          H  
ATOM   1054  N   GLY A  69      19.764   1.106  11.503  1.00  3.740          N  
ATOM   1055  CA  GLY A  69      19.764  -0.147  10.763  1.00  4.110          C  
ATOM   1056  C   GLY A  69      18.648  -0.140   9.702  1.00  4.030          C  
ATOM   1057  O   GLY A  69      18.380  -1.158   9.044  1.00  4.560          O  
ATOM   1058  H   GLY A  69      19.164   1.139  12.333  1.00  4.490          H  
ATOM   1059 1HA  GLY A  69      20.733  -0.293  10.287  1.00  4.930          H  
ATOM   1060 2HA  GLY A  69      19.613  -0.977  11.454  1.00  4.930          H  
ATOM   1061  N   MET A  70      18.019   1.025   9.475  1.00  3.780          N  
ATOM   1062  CA  MET A  70      16.912   1.127   8.545  1.00  4.270          C  
ATOM   1063  C   MET A  70      17.395   0.933   7.114  1.00  4.430          C  
ATOM   1064  O   MET A  70      16.590   0.785   6.211  1.00  4.820          O  
ATOM   1065  CB  MET A  70      16.109   2.414   8.766  1.00  5.780          C  
ATOM   1066  CG  MET A  70      14.816   2.538   7.937  1.00  5.780          C  
ATOM   1067  SD  MET A  70      13.748   3.943   8.446  1.00  5.780          S  
ATOM   1068  CE  MET A  70      14.563   5.382   7.793  1.00  5.780          C  
ATOM   1069  H   MET A  70      18.259   1.868  10.000  1.00  4.540          H  
ATOM   1070  HA  MET A  70      16.226   0.314   8.762  1.00  5.120          H  
ATOM   1071 1HB  MET A  70      15.835   2.475   9.798  1.00  6.940          H  
ATOM   1072 2HB  MET A  70      16.742   3.275   8.549  1.00  6.940          H  
ATOM   1073 1HG  MET A  70      15.072   2.676   6.895  1.00  6.940          H  
ATOM   1074 2HG  MET A  70      14.240   1.623   8.018  1.00  6.940          H  
ATOM   1075 1HE  MET A  70      13.988   6.276   8.057  1.00  6.940          H  
ATOM   1076 2HE  MET A  70      15.562   5.463   8.217  1.00  6.940          H  
ATOM   1077 3HE  MET A  70      14.631   5.302   6.706  1.00  6.940          H  
ATOM   1078  N   LYS A  71      18.709   0.825   6.890  1.00  4.440          N  
ATOM   1079  CA  LYS A  71      19.188   0.499   5.553  1.00  4.900          C  
ATOM   1080  C   LYS A  71      18.598  -0.862   5.126  1.00  4.620          C  
ATOM   1081  O   LYS A  71      18.398  -1.106   3.935  1.00  4.830          O  
ATOM   1082  CB  LYS A  71      20.721   0.424   5.512  1.00  6.680          C  
ATOM   1083  CG  LYS A  71      21.333  -0.785   6.255  1.00  6.680          C  
ATOM   1084  CD  LYS A  71      22.855  -0.756   6.233  1.00  6.680          C  
ATOM   1085  CE  LYS A  71      23.443  -1.991   6.922  1.00  6.680          C  
ATOM   1086  NZ  LYS A  71      24.937  -1.960   6.940  1.00  6.680          N  
ATOM   1087  H   LYS A  71      19.354   0.977   7.653  1.00  5.330          H  
ATOM   1088  HA  LYS A  71      18.843   1.259   4.855  1.00  5.880          H  
ATOM   1089 1HB  LYS A  71      21.052   0.383   4.474  1.00  8.010          H  
ATOM   1090 2HB  LYS A  71      21.136   1.329   5.954  1.00  8.010          H  
ATOM   1091 1HG  LYS A  71      20.978  -0.814   7.287  1.00  8.010          H  
ATOM   1092 2HG  LYS A  71      21.029  -1.701   5.755  1.00  8.010          H  
ATOM   1093 1HD  LYS A  71      23.202  -0.726   5.199  1.00  8.010          H  
ATOM   1094 2HD  LYS A  71      23.209   0.139   6.746  1.00  8.010          H  
ATOM   1095 1HE  LYS A  71      23.075  -2.034   7.946  1.00  8.010          H  
ATOM   1096 2HE  LYS A  71      23.113  -2.887   6.391  1.00  8.010          H  
ATOM   1097 1HZ  LYS A  71      25.288  -2.788   7.402  1.00  8.010          H  
ATOM   1098 2HZ  LYS A  71      25.288  -1.931   5.993  1.00  8.010          H  
ATOM   1099 3HZ  LYS A  71      25.252  -1.140   7.439  1.00  8.010          H  
ATOM   1100  N   LEU A  72      18.295  -1.747   6.106  1.00  4.370          N  
ATOM   1101  CA  LEU A  72      17.680  -3.030   5.795  1.00  4.380          C  
ATOM   1102  C   LEU A  72      16.173  -2.842   5.954  1.00  4.180          C  
ATOM   1103  O   LEU A  72      15.359  -3.431   5.246  1.00  4.410          O  
ATOM   1104  CB  LEU A  72      18.176  -4.146   6.735  1.00  6.130          C  
ATOM   1105  CG  LEU A  72      19.703  -4.473   6.735  1.00  6.130          C  
ATOM   1106  CD1 LEU A  72      19.955  -5.598   7.752  1.00  6.130          C  
ATOM   1107  CD2 LEU A  72      20.185  -4.861   5.346  1.00  6.130          C  
ATOM   1108  H   LEU A  72      18.495  -1.526   7.086  1.00  5.240          H  
ATOM   1109  HA  LEU A  72      17.882  -3.292   4.761  1.00  5.260          H  
ATOM   1110 1HB  LEU A  72      17.921  -3.858   7.758  1.00  7.350          H  
ATOM   1111 2HB  LEU A  72      17.650  -5.052   6.513  1.00  7.350          H  
ATOM   1112  HG  LEU A  72      20.254  -3.600   7.070  1.00  7.350          H  
ATOM   1113 1HD1 LEU A  72      21.017  -5.826   7.797  1.00  7.350          H  
ATOM   1114 2HD1 LEU A  72      19.617  -5.277   8.734  1.00  7.350          H  
ATOM   1115 3HD1 LEU A  72      19.410  -6.487   7.468  1.00  7.350          H  
ATOM   1116 1HD2 LEU A  72      21.250  -5.081   5.384  1.00  7.350          H  
ATOM   1117 2HD2 LEU A  72      19.653  -5.737   5.008  1.00  7.350          H  
ATOM   1118 3HD2 LEU A  72      20.018  -4.044   4.648  1.00  7.350          H  
ATOM   1119  N   GLY A  73      15.791  -1.954   6.873  1.00  3.970          N  
ATOM   1120  CA  GLY A  73      14.377  -1.639   7.142  1.00  4.020          C  
ATOM   1121  C   GLY A  73      13.686  -1.128   5.870  1.00  3.790          C  
ATOM   1122  O   GLY A  73      12.521  -1.460   5.592  1.00  4.040          O  
ATOM   1123  H   GLY A  73      16.525  -1.518   7.429  1.00  4.760          H  
ATOM   1124 1HA  GLY A  73      13.871  -2.529   7.509  1.00  4.820          H  
ATOM   1125 2HA  GLY A  73      14.315  -0.884   7.921  1.00  4.820          H  
ATOM   1126  N   ASN A  74      14.468  -0.442   5.040  1.00  3.500          N  
ATOM   1127  CA  ASN A  74      14.068   0.132   3.771  1.00  3.490          C  
ATOM   1128  C   ASN A  74      13.499  -0.903   2.819  1.00  3.350          C  
ATOM   1129  O   ASN A  74      12.770  -0.551   1.890  1.00  3.650          O  
ATOM   1130  CB  ASN A  74      15.226   0.844   3.099  1.00  4.890          C  
ATOM   1131  CG  ASN A  74      15.568   2.188   3.705  1.00  4.890          C  
ATOM   1132  OD1 ASN A  74      14.769   2.838   4.386  1.00  4.890          O  
ATOM   1133  ND2 ASN A  74      16.770   2.628   3.450  1.00  4.890          N  
ATOM   1134  H   ASN A  74      15.389  -0.198   5.392  1.00  4.200          H  
ATOM   1135  HA  ASN A  74      13.311   0.864   3.973  1.00  4.190          H  
ATOM   1136 1HB  ASN A  74      16.113   0.206   3.161  1.00  5.870          H  
ATOM   1137 2HB  ASN A  74      14.999   0.982   2.044  1.00  5.870          H  
ATOM   1138 1HD2 ASN A  74      17.065   3.511   3.814  1.00  5.870          H  
ATOM   1139 2HD2 ASN A  74      17.395   2.078   2.895  1.00  5.870          H  
ATOM   1140  N   HIS A  75      13.851  -2.173   3.014  1.00  3.230          N  
ATOM   1141  CA  HIS A  75      13.382  -3.253   2.169  1.00  3.490          C  
ATOM   1142  C   HIS A  75      11.862  -3.404   2.345  1.00  3.460          C  
ATOM   1143  O   HIS A  75      11.148  -3.800   1.424  1.00  3.790          O  
ATOM   1144  CB  HIS A  75      14.131  -4.525   2.552  1.00  4.780          C  
ATOM   1145  CG  HIS A  75      14.111  -5.631   1.551  1.00  4.780          C  
ATOM   1146  ND1 HIS A  75      14.762  -5.531   0.336  1.00  4.780          N  
ATOM   1147  CD2 HIS A  75      13.577  -6.869   1.588  1.00  4.780          C  
ATOM   1148  CE1 HIS A  75      14.616  -6.659  -0.331  1.00  4.780          C  
ATOM   1149  NE2 HIS A  75      13.909  -7.484   0.399  1.00  4.780          N  
ATOM   1150  H   HIS A  75      14.451  -2.422   3.808  1.00  3.880          H  
ATOM   1151  HA  HIS A  75      13.584  -3.025   1.123  1.00  4.190          H  
ATOM   1152 1HB  HIS A  75      15.169  -4.258   2.740  1.00  5.740          H  
ATOM   1153 2HB  HIS A  75      13.730  -4.906   3.492  1.00  5.740          H  
ATOM   1154  HD2 HIS A  75      13.005  -7.302   2.407  1.00  5.740          H  
ATOM   1155  HE1 HIS A  75      15.018  -6.877  -1.320  1.00  5.740          H  
ATOM   1156  HE2 HIS A  75      13.651  -8.454   0.114  1.00  5.740          H  
ATOM   1157  N   ALA A  76      11.357  -3.095   3.557  1.00  3.340          N  
ATOM   1158  CA  ALA A  76       9.930  -3.148   3.825  1.00  3.710          C  
ATOM   1159  C   ALA A  76       9.287  -1.851   3.355  1.00  3.420          C  
ATOM   1160  O   ALA A  76       8.160  -1.827   2.873  1.00  3.680          O  
ATOM   1161  CB  ALA A  76       9.667  -3.341   5.303  1.00  5.050          C  
ATOM   1162  H   ALA A  76      11.964  -2.784   4.314  1.00  4.010          H  
ATOM   1163  HA  ALA A  76       9.510  -3.976   3.268  1.00  4.450          H  
ATOM   1164 1HB  ALA A  76       8.590  -3.384   5.479  1.00  6.060          H  
ATOM   1165 2HB  ALA A  76      10.132  -4.260   5.628  1.00  6.060          H  
ATOM   1166 3HB  ALA A  76      10.092  -2.502   5.854  1.00  6.060          H  
ATOM   1167  N   ILE A  77      10.032  -0.763   3.471  1.00  3.250          N  
ATOM   1168  CA  ILE A  77       9.544   0.559   3.087  1.00  3.370          C  
ATOM   1169  C   ILE A  77       9.203   0.600   1.607  1.00  3.240          C  
ATOM   1170  O   ILE A  77       8.195   1.178   1.212  1.00  3.380          O  
ATOM   1171  CB  ILE A  77      10.492   1.681   3.504  1.00  4.670          C  
ATOM   1172  CG1 ILE A  77      10.475   1.719   5.091  1.00  4.670          C  
ATOM   1173  CG2 ILE A  77      10.082   3.014   2.853  1.00  4.670          C  
ATOM   1174  CD1 ILE A  77      11.501   2.604   5.772  1.00  4.670          C  
ATOM   1175  H   ILE A  77      10.954  -0.881   3.903  1.00  3.900          H  
ATOM   1176  HA  ILE A  77       8.623   0.756   3.616  1.00  4.040          H  
ATOM   1177  HB  ILE A  77      11.471   1.456   3.179  1.00  5.600          H  
ATOM   1178 1HG1 ILE A  77       9.504   1.996   5.409  1.00  5.600          H  
ATOM   1179 2HG1 ILE A  77      10.656   0.704   5.444  1.00  5.600          H  
ATOM   1180 1HG2 ILE A  77      10.760   3.802   3.162  1.00  5.600          H  
ATOM   1181 2HG2 ILE A  77      10.121   2.931   1.769  1.00  5.600          H  
ATOM   1182 3HG2 ILE A  77       9.073   3.272   3.137  1.00  5.600          H  
ATOM   1183 1HD1 ILE A  77      11.383   2.514   6.851  1.00  5.600          H  
ATOM   1184 2HD1 ILE A  77      12.502   2.300   5.502  1.00  5.600          H  
ATOM   1185 3HD1 ILE A  77      11.353   3.641   5.485  1.00  5.600          H  
ATOM   1186  N   THR A  78      10.037  -0.013   0.775  1.00  3.280          N  
ATOM   1187  CA  THR A  78       9.778  -0.033  -0.660  1.00  3.440          C  
ATOM   1188  C   THR A  78       8.617  -0.956  -1.092  1.00  3.190          C  
ATOM   1189  O   THR A  78       8.342  -1.064  -2.291  1.00  3.610          O  
ATOM   1190  CB  THR A  78      11.044  -0.390  -1.463  1.00  4.750          C  
ATOM   1191  OG1 THR A  78      11.545  -1.663  -1.052  1.00  4.750          O  
ATOM   1192  CG2 THR A  78      12.111   0.673  -1.235  1.00  4.750          C  
ATOM   1193  H   THR A  78      10.897  -0.439   1.137  1.00  3.940          H  
ATOM   1194  HA  THR A  78       9.497   0.978  -0.950  1.00  4.130          H  
ATOM   1195  HB  THR A  78      10.801  -0.432  -2.522  1.00  5.700          H  
ATOM   1196  HG1 THR A  78      10.912  -2.354  -1.274  1.00  5.700          H  
ATOM   1197 1HG2 THR A  78      13.001   0.420  -1.808  1.00  5.700          H  
ATOM   1198 2HG2 THR A  78      11.730   1.640  -1.558  1.00  5.700          H  
ATOM   1199 3HG2 THR A  78      12.363   0.723  -0.185  1.00  5.700          H  
ATOM   1200  N   ILE A  79       7.943  -1.639  -0.158  1.00  2.990          N  
ATOM   1201  CA  ILE A  79       6.777  -2.441  -0.513  1.00  3.340          C  
ATOM   1202  C   ILE A  79       5.627  -1.459  -0.697  1.00  3.230          C  
ATOM   1203  O   ILE A  79       5.324  -0.670   0.201  1.00  3.630          O  
ATOM   1204  CB  ILE A  79       6.375  -3.448   0.597  1.00  4.540          C  
ATOM   1205  CG1 ILE A  79       7.498  -4.472   0.854  1.00  4.540          C  
ATOM   1206  CG2 ILE A  79       5.048  -4.173   0.207  1.00  4.540          C  
ATOM   1207  CD1 ILE A  79       7.284  -5.277   2.140  1.00  4.540          C  
ATOM   1208  H   ILE A  79       8.195  -1.551   0.833  1.00  3.590          H  
ATOM   1209  HA  ILE A  79       6.960  -2.966  -1.450  1.00  4.010          H  
ATOM   1210  HB  ILE A  79       6.217  -2.897   1.532  1.00  5.440          H  
ATOM   1211 1HG1 ILE A  79       7.563  -5.156   0.011  1.00  5.440          H  
ATOM   1212 2HG1 ILE A  79       8.446  -3.936   0.937  1.00  5.440          H  
ATOM   1213 1HG2 ILE A  79       4.737  -4.849   0.994  1.00  5.440          H  
ATOM   1214 2HG2 ILE A  79       4.264  -3.449   0.061  1.00  5.440          H  
ATOM   1215 3HG2 ILE A  79       5.194  -4.733  -0.714  1.00  5.440          H  
ATOM   1216 1HD1 ILE A  79       8.101  -5.964   2.309  1.00  5.440          H  
ATOM   1217 2HD1 ILE A  79       7.236  -4.566   2.959  1.00  5.440          H  
ATOM   1218 3HD1 ILE A  79       6.371  -5.828   2.096  1.00  5.440          H  
ATOM   1219  N   ASP A  80       4.914  -1.512  -1.816  1.00  3.240          N  
ATOM   1220  CA  ASP A  80       3.823  -0.553  -1.995  1.00  3.590          C  
ATOM   1221  C   ASP A  80       2.574  -0.992  -1.217  1.00  3.470          C  
ATOM   1222  O   ASP A  80       1.591  -1.463  -1.795  1.00  3.800          O  
ATOM   1223  CB  ASP A  80       3.486  -0.387  -3.484  1.00  4.890          C  
ATOM   1224  CG  ASP A  80       2.533   0.793  -3.776  1.00  4.890          C  
ATOM   1225  OD1 ASP A  80       2.370   1.633  -2.914  1.00  4.890          O  
ATOM   1226  OD2 ASP A  80       2.008   0.855  -4.870  1.00  4.890          O  
ATOM   1227  H   ASP A  80       5.153  -2.171  -2.543  1.00  3.890          H  
ATOM   1228  HA  ASP A  80       4.145   0.414  -1.605  1.00  4.310          H  
ATOM   1229 1HB  ASP A  80       4.406  -0.233  -4.046  1.00  5.860          H  
ATOM   1230 2HB  ASP A  80       3.025  -1.302  -3.855  1.00  5.860          H  
ATOM   1231  N   SER A  81       2.648  -0.871   0.109  1.00  3.270          N  
ATOM   1232  CA  SER A  81       1.576  -1.278   1.009  1.00  3.410          C  
ATOM   1233  C   SER A  81       1.714  -0.492   2.326  1.00  2.940          C  
ATOM   1234  O   SER A  81       2.763  -0.528   2.982  1.00  2.800          O  
ATOM   1235  CB  SER A  81       1.647  -2.777   1.224  1.00  4.720          C  
ATOM   1236  OG  SER A  81       0.606  -3.225   2.009  1.00  4.720          O  
ATOM   1237  H   SER A  81       3.524  -0.496   0.480  1.00  3.920          H  
ATOM   1238  HA  SER A  81       0.618  -1.029   0.552  1.00  4.090          H  
ATOM   1239 1HB  SER A  81       1.631  -3.289   0.263  1.00  5.660          H  
ATOM   1240 2HB  SER A  81       2.591  -3.022   1.711  1.00  5.660          H  
ATOM   1241  HG  SER A  81       0.776  -4.165   2.155  1.00  5.660          H  
ATOM   1242  N   VAL A  82       0.659   0.252   2.678  1.00  3.240          N  
ATOM   1243  CA  VAL A  82       0.629   1.135   3.853  1.00  3.280          C  
ATOM   1244  C   VAL A  82      -0.649   0.901   4.666  1.00  3.520          C  
ATOM   1245  O   VAL A  82      -1.700   0.652   4.083  1.00  4.030          O  
ATOM   1246  CB  VAL A  82       0.702   2.622   3.396  1.00  4.580          C  
ATOM   1247  CG1 VAL A  82       0.685   3.571   4.602  1.00  4.580          C  
ATOM   1248  CG2 VAL A  82       1.970   2.851   2.560  1.00  4.580          C  
ATOM   1249  H   VAL A  82      -0.163   0.205   2.087  1.00  3.890          H  
ATOM   1250  HA  VAL A  82       1.494   0.918   4.483  1.00  3.940          H  
ATOM   1251  HB  VAL A  82      -0.174   2.849   2.792  1.00  5.490          H  
ATOM   1252 1HG1 VAL A  82       0.725   4.596   4.253  1.00  5.490          H  
ATOM   1253 2HG1 VAL A  82      -0.220   3.447   5.185  1.00  5.490          H  
ATOM   1254 3HG1 VAL A  82       1.555   3.368   5.229  1.00  5.490          H  
ATOM   1255 1HG2 VAL A  82       2.002   3.880   2.233  1.00  5.490          H  
ATOM   1256 2HG2 VAL A  82       2.845   2.633   3.160  1.00  5.490          H  
ATOM   1257 3HG2 VAL A  82       1.969   2.208   1.686  1.00  5.490          H  
ATOM   1258  N   VAL A  83      -0.567   0.948   5.995  1.00  3.520          N  
ATOM   1259  CA  VAL A  83      -1.763   0.779   6.829  1.00  3.700          C  
ATOM   1260  C   VAL A  83      -2.585   2.073   6.742  1.00  4.130          C  
ATOM   1261  O   VAL A  83      -2.074   3.149   7.026  1.00  4.420          O  
ATOM   1262  CB  VAL A  83      -1.356   0.509   8.306  1.00  5.110          C  
ATOM   1263  CG1 VAL A  83      -2.581   0.410   9.194  1.00  5.110          C  
ATOM   1264  CG2 VAL A  83      -0.585  -0.762   8.418  1.00  5.110          C  
ATOM   1265  H   VAL A  83       0.328   1.150   6.419  1.00  4.220          H  
ATOM   1266  HA  VAL A  83      -2.362  -0.049   6.451  1.00  4.440          H  
ATOM   1267  HB  VAL A  83      -0.742   1.335   8.648  1.00  6.130          H  
ATOM   1268 1HG1 VAL A  83      -2.288   0.217  10.219  1.00  6.130          H  
ATOM   1269 2HG1 VAL A  83      -3.136   1.313   9.152  1.00  6.130          H  
ATOM   1270 3HG1 VAL A  83      -3.211  -0.414   8.849  1.00  6.130          H  
ATOM   1271 1HG2 VAL A  83      -0.296  -0.938   9.449  1.00  6.130          H  
ATOM   1272 2HG2 VAL A  83      -1.222  -1.556   8.093  1.00  6.130          H  
ATOM   1273 3HG2 VAL A  83       0.289  -0.719   7.806  1.00  6.130          H  
ATOM   1274  N   ASP A  84      -3.881   1.976   6.423  1.00  4.630          N  
ATOM   1275  CA  ASP A  84      -4.756   3.147   6.266  1.00  5.400          C  
ATOM   1276  C   ASP A  84      -4.911   3.947   7.553  1.00  5.460          C  
ATOM   1277  O   ASP A  84      -4.990   5.179   7.553  1.00  5.530          O  
ATOM   1278  CB  ASP A  84      -6.119   2.635   5.824  1.00  7.250          C  
ATOM   1279  CG  ASP A  84      -6.623   1.581   6.820  1.00  7.250          C  
ATOM   1280  OD1 ASP A  84      -5.762   0.972   7.474  1.00  7.250          O  
ATOM   1281  OD2 ASP A  84      -7.799   1.378   6.928  1.00  7.250          O  
ATOM   1282  H   ASP A  84      -4.298   1.057   6.291  1.00  5.560          H  
ATOM   1283  HA  ASP A  84      -4.335   3.795   5.499  1.00  6.480          H  
ATOM   1284 1HB  ASP A  84      -6.832   3.460   5.780  1.00  8.700          H  
ATOM   1285 2HB  ASP A  84      -6.048   2.194   4.829  1.00  8.700          H  
ATOM   1286  N   ALA A  85      -4.858   3.224   8.649  1.00  5.770          N  
ATOM   1287  CA  ALA A  85      -4.938   3.735  10.006  1.00  6.100          C  
ATOM   1288  C   ALA A  85      -3.575   4.226  10.505  1.00  5.630          C  
ATOM   1289  O   ALA A  85      -3.457   4.637  11.661  1.00  5.670          O  
ATOM   1290  CB  ALA A  85      -5.475   2.664  10.936  1.00  8.410          C  
ATOM   1291  H   ALA A  85      -4.864   2.209   8.483  1.00  6.920          H  
ATOM   1292  HA  ALA A  85      -5.622   4.583  10.005  1.00  7.320          H  
ATOM   1293 1HB  ALA A  85      -5.561   3.063  11.944  1.00 10.090          H  
ATOM   1294 2HB  ALA A  85      -6.457   2.343  10.581  1.00 10.090          H  
ATOM   1295 3HB  ALA A  85      -4.800   1.814  10.940  1.00 10.090          H  
ATOM   1296  N   ASN A  86      -2.546   4.127   9.649  1.00  5.490          N  
ATOM   1297  CA  ASN A  86      -1.167   4.481   9.921  1.00  5.430          C  
ATOM   1298  C   ASN A  86      -0.538   3.705  11.057  1.00  4.950          C  
ATOM   1299  O   ASN A  86       0.314   4.231  11.761  1.00  5.110          O  
ATOM   1300  CB  ASN A  86      -1.051   5.976  10.180  1.00  7.630          C  
ATOM   1301  CG  ASN A  86      -1.349   6.791   8.965  1.00  7.630          C  
ATOM   1302  OD1 ASN A  86      -0.888   6.481   7.856  1.00  7.630          O  
ATOM   1303  ND2 ASN A  86      -2.117   7.839   9.144  1.00  7.630          N  
ATOM   1304  H   ASN A  86      -2.716   3.794   8.700  1.00  6.590          H  
ATOM   1305  HA  ASN A  86      -0.593   4.248   9.021  1.00  6.520          H  
ATOM   1306 1HB  ASN A  86      -1.740   6.270  10.964  1.00  9.150          H  
ATOM   1307 2HB  ASN A  86      -0.061   6.226  10.539  1.00  9.150          H  
ATOM   1308 1HD2 ASN A  86      -2.357   8.424   8.368  1.00  9.150          H  
ATOM   1309 2HD2 ASN A  86      -2.469   8.049  10.056  1.00  9.150          H  
ATOM   1310  N   GLY A  87      -0.891   2.433  11.221  1.00  4.670          N  
ATOM   1311  CA  GLY A  87      -0.268   1.621  12.256  1.00  4.440          C  
ATOM   1312  C   GLY A  87       1.232   1.531  12.012  1.00  4.030          C  
ATOM   1313  O   GLY A  87       2.035   1.995  12.825  1.00  4.140          O  
ATOM   1314  H   GLY A  87      -1.594   2.020  10.629  1.00  5.600          H  
ATOM   1315 1HA  GLY A  87      -0.456   2.062  13.236  1.00  5.330          H  
ATOM   1316 2HA  GLY A  87      -0.703   0.622  12.261  1.00  5.330          H  
ATOM   1317  N   CYS A  88       1.619   1.018  10.833  1.00  3.760          N  
ATOM   1318  CA  CYS A  88       3.037   0.864  10.542  1.00  3.570          C  
ATOM   1319  C   CYS A  88       3.741   2.204  10.451  1.00  2.910          C  
ATOM   1320  O   CYS A  88       4.910   2.317  10.825  1.00  3.030          O  
ATOM   1321  CB  CYS A  88       3.229   0.131   9.212  1.00  5.070          C  
ATOM   1322  SG  CYS A  88       2.601   1.066   7.761  1.00  5.070          S  
ATOM   1323  H   CYS A  88       0.921   0.683  10.188  1.00  4.510          H  
ATOM   1324  HA  CYS A  88       3.490   0.276  11.342  1.00  4.280          H  
ATOM   1325 1HB  CYS A  88       4.291  -0.060   9.058  1.00  6.090          H  
ATOM   1326 2HB  CYS A  88       2.729  -0.838   9.241  1.00  6.090          H  
ATOM   1327  HG  CYS A  88       3.300   0.398   6.830  1.00  6.090          H  
ATOM   1328  N   VAL A  89       3.020   3.239  10.030  1.00  2.610          N  
ATOM   1329  CA  VAL A  89       3.630   4.543   9.908  1.00  2.450          C  
ATOM   1330  C   VAL A  89       3.921   5.130  11.279  1.00  2.450          C  
ATOM   1331  O   VAL A  89       5.034   5.584  11.526  1.00  2.770          O  
ATOM   1332  CB  VAL A  89       2.733   5.483   9.075  1.00  3.490          C  
ATOM   1333  CG1 VAL A  89       3.265   6.900   9.092  1.00  3.490          C  
ATOM   1334  CG2 VAL A  89       2.669   4.980   7.632  1.00  3.490          C  
ATOM   1335  H   VAL A  89       2.059   3.096   9.747  1.00  3.130          H  
ATOM   1336  HA  VAL A  89       4.574   4.425   9.379  1.00  2.940          H  
ATOM   1337  HB  VAL A  89       1.753   5.493   9.499  1.00  4.190          H  
ATOM   1338 1HG1 VAL A  89       2.607   7.539   8.504  1.00  4.190          H  
ATOM   1339 2HG1 VAL A  89       3.299   7.275  10.109  1.00  4.190          H  
ATOM   1340 3HG1 VAL A  89       4.257   6.917   8.668  1.00  4.190          H  
ATOM   1341 1HG2 VAL A  89       2.020   5.635   7.044  1.00  4.190          H  
ATOM   1342 2HG2 VAL A  89       3.661   4.976   7.208  1.00  4.190          H  
ATOM   1343 3HG2 VAL A  89       2.266   3.979   7.616  1.00  4.190          H  
ATOM   1344  N   ASN A  90       2.943   5.123  12.176  1.00  2.450          N  
ATOM   1345  CA  ASN A  90       3.142   5.702  13.489  1.00  2.670          C  
ATOM   1346  C   ASN A  90       4.212   4.954  14.270  1.00  2.500          C  
ATOM   1347  O   ASN A  90       4.994   5.572  15.010  1.00  2.540          O  
ATOM   1348  CB  ASN A  90       1.834   5.702  14.246  1.00  3.650          C  
ATOM   1349  CG  ASN A  90       0.851   6.706  13.701  1.00  3.650          C  
ATOM   1350  OD1 ASN A  90       1.210   7.659  12.994  1.00  3.650          O  
ATOM   1351  ND2 ASN A  90      -0.402   6.510  14.023  1.00  3.650          N  
ATOM   1352  H   ASN A  90       2.034   4.729  11.942  1.00  2.940          H  
ATOM   1353  HA  ASN A  90       3.480   6.728  13.369  1.00  3.200          H  
ATOM   1354 1HB  ASN A  90       1.387   4.704  14.182  1.00  4.380          H  
ATOM   1355 2HB  ASN A  90       2.018   5.912  15.297  1.00  4.380          H  
ATOM   1356 1HD2 ASN A  90      -1.108   7.135  13.693  1.00  4.380          H  
ATOM   1357 2HD2 ASN A  90      -0.657   5.725  14.587  1.00  4.380          H  
ATOM   1358  N   SER A  91       4.274   3.626  14.083  1.00  2.630          N  
ATOM   1359  CA  SER A  91       5.253   2.796  14.761  1.00  2.920          C  
ATOM   1360  C   SER A  91       6.662   3.142  14.301  1.00  3.100          C  
ATOM   1361  O   SER A  91       7.574   3.305  15.123  1.00  3.290          O  
ATOM   1362  CB  SER A  91       4.916   1.336  14.510  1.00  3.970          C  
ATOM   1363  OG  SER A  91       3.687   1.002  15.123  1.00  3.970          O  
ATOM   1364  H   SER A  91       3.580   3.155  13.489  1.00  3.160          H  
ATOM   1365  HA  SER A  91       5.191   2.998  15.819  1.00  3.500          H  
ATOM   1366 1HB  SER A  91       4.843   1.164  13.436  1.00  4.770          H  
ATOM   1367 2HB  SER A  91       5.707   0.699  14.894  1.00  4.770          H  
ATOM   1368  HG  SER A  91       3.351   0.181  14.688  1.00  4.770          H  
ATOM   1369  N   LEU A  92       6.838   3.317  12.990  1.00  3.270          N  
ATOM   1370  CA  LEU A  92       8.127   3.708  12.452  1.00  3.770          C  
ATOM   1371  C   LEU A  92       8.487   5.148  12.833  1.00  3.600          C  
ATOM   1372  O   LEU A  92       9.662   5.472  12.960  1.00  4.080          O  
ATOM   1373  CB  LEU A  92       8.135   3.514  10.937  1.00  5.080          C  
ATOM   1374  CG  LEU A  92       8.102   2.040  10.403  1.00  5.080          C  
ATOM   1375  CD1 LEU A  92       7.910   2.068   8.893  1.00  5.080          C  
ATOM   1376  CD2 LEU A  92       9.396   1.323  10.750  1.00  5.080          C  
ATOM   1377  H   LEU A  92       6.067   3.125  12.337  1.00  3.920          H  
ATOM   1378  HA  LEU A  92       8.883   3.069  12.896  1.00  4.520          H  
ATOM   1379 1HB  LEU A  92       7.235   3.989  10.566  1.00  6.090          H  
ATOM   1380 2HB  LEU A  92       9.001   4.017  10.521  1.00  6.090          H  
ATOM   1381  HG  LEU A  92       7.264   1.509  10.848  1.00  6.090          H  
ATOM   1382 1HD1 LEU A  92       7.869   1.047   8.512  1.00  6.090          H  
ATOM   1383 2HD1 LEU A  92       6.971   2.583   8.681  1.00  6.090          H  
ATOM   1384 3HD1 LEU A  92       8.746   2.596   8.443  1.00  6.090          H  
ATOM   1385 1HD2 LEU A  92       9.359   0.304  10.368  1.00  6.090          H  
ATOM   1386 2HD2 LEU A  92      10.238   1.850  10.300  1.00  6.090          H  
ATOM   1387 3HD2 LEU A  92       9.524   1.283  11.821  1.00  6.090          H  
ATOM   1388  N   ILE A  93       7.498   6.036  13.007  1.00  3.110          N  
ATOM   1389  CA  ILE A  93       7.820   7.408  13.410  1.00  3.220          C  
ATOM   1390  C   ILE A  93       8.387   7.494  14.823  1.00  3.120          C  
ATOM   1391  O   ILE A  93       9.422   8.129  15.019  1.00  3.180          O  
ATOM   1392  CB  ILE A  93       6.611   8.378  13.330  1.00  4.460          C  
ATOM   1393  CG1 ILE A  93       6.214   8.570  11.882  1.00  4.460          C  
ATOM   1394  CG2 ILE A  93       6.989   9.752  13.981  1.00  4.460          C  
ATOM   1395  CD1 ILE A  93       4.881   9.243  11.643  1.00  4.460          C  
ATOM   1396  H   ILE A  93       6.532   5.758  12.813  1.00  3.730          H  
ATOM   1397  HA  ILE A  93       8.583   7.786  12.728  1.00  3.860          H  
ATOM   1398  HB  ILE A  93       5.759   7.942  13.851  1.00  5.360          H  
ATOM   1399 1HG1 ILE A  93       6.982   9.152  11.414  1.00  5.360          H  
ATOM   1400 2HG1 ILE A  93       6.189   7.618  11.416  1.00  5.360          H  
ATOM   1401 1HG2 ILE A  93       6.153  10.436  13.927  1.00  5.360          H  
ATOM   1402 2HG2 ILE A  93       7.254   9.632  15.027  1.00  5.360          H  
ATOM   1403 3HG2 ILE A  93       7.845  10.178  13.449  1.00  5.360          H  
ATOM   1404 1HD1 ILE A  93       4.711   9.321  10.572  1.00  5.360          H  
ATOM   1405 2HD1 ILE A  93       4.087   8.647  12.090  1.00  5.360          H  
ATOM   1406 3HD1 ILE A  93       4.867  10.235  12.072  1.00  5.360          H  
ATOM   1407  N   SER A  94       7.720   6.883  15.820  1.00  3.150          N  
ATOM   1408  CA  SER A  94       8.229   6.986  17.194  1.00  3.190          C  
ATOM   1409  C   SER A  94       9.309   5.959  17.560  1.00  2.970          C  
ATOM   1410  O   SER A  94      10.122   6.201  18.461  1.00  3.350          O  
ATOM   1411  CB  SER A  94       7.092   6.906  18.186  1.00  4.450          C  
ATOM   1412  OG  SER A  94       6.509   5.650  18.183  1.00  4.450          O  
ATOM   1413  H   SER A  94       6.853   6.370  15.619  1.00  3.780          H  
ATOM   1414  HA  SER A  94       8.678   7.975  17.300  1.00  3.830          H  
ATOM   1415 1HB  SER A  94       7.466   7.133  19.182  1.00  5.340          H  
ATOM   1416 2HB  SER A  94       6.344   7.656  17.938  1.00  5.340          H  
ATOM   1417  HG  SER A  94       5.839   5.673  18.872  1.00  5.340          H  
ATOM   1418  N   GLY A  95       9.403   4.848  16.822  1.00  2.550          N  
ATOM   1419  CA  GLY A  95      10.394   3.808  17.088  1.00  2.570          C  
ATOM   1420  C   GLY A  95      11.824   4.357  17.283  1.00  2.550          C  
ATOM   1421  O   GLY A  95      12.451   4.025  18.297  1.00  2.490          O  
ATOM   1422  H   GLY A  95       8.718   4.652  16.087  1.00  3.060          H  
ATOM   1423 1HA  GLY A  95      10.096   3.260  17.981  1.00  3.080          H  
ATOM   1424 2HA  GLY A  95      10.372   3.086  16.272  1.00  3.080          H  
ATOM   1425  N   PRO A  96      12.336   5.223  16.365  1.00  2.720          N  
ATOM   1426  CA  PRO A  96      13.636   5.870  16.341  1.00  2.850          C  
ATOM   1427  C   PRO A  96      14.018   6.653  17.567  1.00  2.760          C  
ATOM   1428  O   PRO A  96      15.099   7.192  17.594  1.00  2.860          O  
ATOM   1429  CB  PRO A  96      13.543   6.802  15.143  1.00  4.280          C  
ATOM   1430  CG  PRO A  96      12.550   6.159  14.245  1.00  4.280          C  
ATOM   1431  CD  PRO A  96      11.564   5.531  15.153  1.00  4.280          C  
ATOM   1432  HA  PRO A  96      14.404   5.107  16.168  1.00  3.420          H  
ATOM   1433 1HB  PRO A  96      13.212   7.798  15.479  1.00  5.130          H  
ATOM   1434 2HB  PRO A  96      14.539   6.928  14.711  1.00  5.130          H  
ATOM   1435 1HG  PRO A  96      12.058   6.924  13.615  1.00  5.130          H  
ATOM   1436 2HG  PRO A  96      13.011   5.456  13.560  1.00  5.130          H  
ATOM   1437 1HD  PRO A  96      10.845   6.284  15.332  1.00  5.130          H  
ATOM   1438 2HD  PRO A  96      11.145   4.631  14.693  1.00  5.130          H  
ATOM   1439  N   ARG A  97      13.140   6.866  18.521  1.00  2.700          N  
ATOM   1440  CA  ARG A  97      13.604   7.583  19.694  1.00  2.770          C  
ATOM   1441  C   ARG A  97      14.576   6.693  20.504  1.00  2.650          C  
ATOM   1442  O   ARG A  97      15.394   7.186  21.292  1.00  2.730          O  
ATOM   1443  CB  ARG A  97      12.392   8.019  20.492  1.00  3.850          C  
ATOM   1444  CG  ARG A  97      11.628   9.095  19.742  1.00  3.850          C  
ATOM   1445  CD  ARG A  97      10.337   9.500  20.321  1.00  3.850          C  
ATOM   1446  NE  ARG A  97       9.758  10.532  19.463  1.00  3.850          N  
ATOM   1447  CZ  ARG A  97       8.484  10.973  19.444  1.00  3.850          C  
ATOM   1448  NH1 ARG A  97       7.570  10.477  20.268  1.00  3.850          N  
ATOM   1449  NH2 ARG A  97       8.162  11.923  18.569  1.00  3.850          N  
ATOM   1450  H   ARG A  97      12.172   6.521  18.484  1.00  3.240          H  
ATOM   1451  HA  ARG A  97      14.140   8.476  19.367  1.00  3.320          H  
ATOM   1452 1HB  ARG A  97      11.727   7.168  20.657  1.00  4.620          H  
ATOM   1453 2HB  ARG A  97      12.697   8.411  21.458  1.00  4.620          H  
ATOM   1454 1HG  ARG A  97      12.252   9.986  19.680  1.00  4.620          H  
ATOM   1455 2HG  ARG A  97      11.421   8.745  18.727  1.00  4.620          H  
ATOM   1456 1HD  ARG A  97       9.665   8.642  20.344  1.00  4.620          H  
ATOM   1457 2HD  ARG A  97      10.475   9.908  21.321  1.00  4.620          H  
ATOM   1458  HE  ARG A  97      10.417  10.982  18.800  1.00  4.620          H  
ATOM   1459 1HH1 ARG A  97       7.821   9.758  20.930  1.00  4.620          H  
ATOM   1460 2HH1 ARG A  97       6.620  10.823  20.239  1.00  4.620          H  
ATOM   1461 1HH2 ARG A  97       8.896  12.292  17.922  1.00  4.620          H  
ATOM   1462 2HH2 ARG A  97       7.223  12.281  18.520  1.00  4.620          H  
ATOM   1463  N   ASN A  98      14.432   5.375  20.332  1.00  2.560          N  
ATOM   1464  CA  ASN A  98      15.166   4.340  21.046  1.00  2.550          C  
ATOM   1465  C   ASN A  98      16.272   3.622  20.239  1.00  2.360          C  
ATOM   1466  O   ASN A  98      16.215   3.576  19.017  1.00  2.650          O  
ATOM   1467  CB  ASN A  98      14.122   3.424  21.534  1.00  3.570          C  
ATOM   1468  CG  ASN A  98      13.250   4.106  22.584  1.00  3.570          C  
ATOM   1469  OD1 ASN A  98      13.736   4.790  23.491  1.00  3.570          O  
ATOM   1470  ND2 ASN A  98      11.973   3.948  22.462  1.00  3.570          N  
ATOM   1471  H   ASN A  98      13.739   5.051  19.644  1.00  3.070          H  
ATOM   1472  HA  ASN A  98      15.654   4.815  21.895  1.00  3.060          H  
ATOM   1473 1HB  ASN A  98      13.496   3.202  20.681  1.00  4.290          H  
ATOM   1474 2HB  ASN A  98      14.532   2.505  21.860  1.00  4.290          H  
ATOM   1475 1HD2 ASN A  98      11.347   4.368  23.118  1.00  4.290          H  
ATOM   1476 2HD2 ASN A  98      11.610   3.402  21.709  1.00  4.290          H  
ATOM   1477  N   GLN A  99      17.289   3.039  20.914  1.00  2.250          N  
ATOM   1478  CA  GLN A  99      18.411   2.382  20.188  1.00  2.410          C  
ATOM   1479  C   GLN A  99      18.593   0.858  20.263  1.00  2.270          C  
ATOM   1480  O   GLN A  99      19.743   0.436  20.301  1.00  2.390          O  
ATOM   1481  CB  GLN A  99      19.842   2.886  20.610  1.00  3.310          C  
ATOM   1482  CG  GLN A  99      20.257   4.320  20.365  1.00  3.310          C  
ATOM   1483  CD  GLN A  99      21.700   4.613  20.679  1.00  3.310          C  
ATOM   1484  OE1 GLN A  99      22.243   4.183  21.690  1.00  3.310          O  
ATOM   1485  NE2 GLN A  99      22.352   5.363  19.786  1.00  3.310          N  
ATOM   1486  H   GLN A  99      17.274   3.055  21.926  1.00  2.700          H  
ATOM   1487  HA  GLN A  99      18.262   2.618  19.144  1.00  2.890          H  
ATOM   1488 1HB  GLN A  99      19.995   2.668  21.655  1.00  3.970          H  
ATOM   1489 2HB  GLN A  99      20.594   2.331  20.069  1.00  3.970          H  
ATOM   1490 1HG  GLN A  99      20.155   4.561  19.348  1.00  3.970          H  
ATOM   1491 2HG  GLN A  99      19.665   4.955  20.971  1.00  3.970          H  
ATOM   1492 1HE2 GLN A  99      23.317   5.595  19.931  1.00  3.970          H  
ATOM   1493 2HE2 GLN A  99      21.885   5.711  18.969  1.00  3.970          H  
ATOM   1494  N   ILE A 100      17.573   0.005  20.262  1.00  2.150          N  
ATOM   1495  CA  ILE A 100      17.927  -1.416  20.342  1.00  2.080          C  
ATOM   1496  C   ILE A 100      18.196  -2.083  18.987  1.00  1.880          C  
ATOM   1497  O   ILE A 100      17.372  -2.049  18.063  1.00  1.970          O  
ATOM   1498  CB  ILE A 100      16.882  -2.187  21.149  1.00  2.940          C  
ATOM   1499  CG1 ILE A 100      16.890  -1.565  22.538  1.00  2.940          C  
ATOM   1500  CG2 ILE A 100      17.239  -3.699  21.183  1.00  2.940          C  
ATOM   1501  CD1 ILE A 100      15.823  -1.965  23.458  1.00  2.940          C  
ATOM   1502  H   ILE A 100      16.580   0.275  20.220  1.00  2.580          H  
ATOM   1503  HA  ILE A 100      18.848  -1.493  20.909  1.00  2.500          H  
ATOM   1504  HB  ILE A 100      15.896  -2.052  20.717  1.00  3.530          H  
ATOM   1505 1HG1 ILE A 100      17.802  -1.791  22.953  1.00  3.530          H  
ATOM   1506 2HG1 ILE A 100      16.829  -0.494  22.434  1.00  3.530          H  
ATOM   1507 1HG2 ILE A 100      16.529  -4.245  21.766  1.00  3.530          H  
ATOM   1508 2HG2 ILE A 100      17.235  -4.105  20.173  1.00  3.530          H  
ATOM   1509 3HG2 ILE A 100      18.220  -3.832  21.616  1.00  3.530          H  
ATOM   1510 1HD1 ILE A 100      15.954  -1.447  24.404  1.00  3.530          H  
ATOM   1511 2HD1 ILE A 100      14.881  -1.682  23.025  1.00  3.530          H  
ATOM   1512 3HD1 ILE A 100      15.860  -3.024  23.629  1.00  3.530          H  
ATOM   1513  N   LEU A 101      19.385  -2.669  18.856  1.00  1.790          N  
ATOM   1514  CA  LEU A 101      19.780  -3.337  17.626  1.00  1.740          C  
ATOM   1515  C   LEU A 101      20.938  -4.300  17.755  1.00  1.520          C  
ATOM   1516  O   LEU A 101      22.013  -3.947  18.236  1.00  1.590          O  
ATOM   1517  CB  LEU A 101      20.122  -2.288  16.579  1.00  2.460          C  
ATOM   1518  CG  LEU A 101      20.655  -2.730  15.198  1.00  2.460          C  
ATOM   1519  CD1 LEU A 101      19.611  -3.486  14.489  1.00  2.460          C  
ATOM   1520  CD2 LEU A 101      21.028  -1.480  14.353  1.00  2.460          C  
ATOM   1521  H   LEU A 101      20.025  -2.646  19.646  1.00  2.150          H  
ATOM   1522  HA  LEU A 101      18.916  -3.903  17.283  1.00  2.090          H  
ATOM   1523 1HB  LEU A 101      19.204  -1.820  16.364  1.00  2.950          H  
ATOM   1524 2HB  LEU A 101      20.801  -1.579  17.017  1.00  2.950          H  
ATOM   1525  HG  LEU A 101      21.530  -3.368  15.318  1.00  2.950          H  
ATOM   1526 1HD1 LEU A 101      20.017  -3.769  13.528  1.00  2.950          H  
ATOM   1527 2HD1 LEU A 101      19.335  -4.373  15.039  1.00  2.950          H  
ATOM   1528 3HD1 LEU A 101      18.732  -2.861  14.346  1.00  2.950          H  
ATOM   1529 1HD2 LEU A 101      21.389  -1.798  13.374  1.00  2.950          H  
ATOM   1530 2HD2 LEU A 101      20.147  -0.844  14.224  1.00  2.950          H  
ATOM   1531 3HD2 LEU A 101      21.808  -0.925  14.849  1.00  2.950          H  
ATOM   1532  N   VAL A 102      20.719  -5.518  17.299  1.00  1.570          N  
ATOM   1533  CA  VAL A 102      21.766  -6.510  17.275  1.00  1.730          C  
ATOM   1534  C   VAL A 102      21.675  -7.197  15.908  1.00  1.630          C  
ATOM   1535  O   VAL A 102      20.567  -7.560  15.481  1.00  1.620          O  
ATOM   1536  CB  VAL A 102      21.606  -7.477  18.470  1.00  2.360          C  
ATOM   1537  CG1 VAL A 102      20.300  -8.289  18.364  1.00  2.360          C  
ATOM   1538  CG2 VAL A 102      22.808  -8.348  18.584  1.00  2.360          C  
ATOM   1539  H   VAL A 102      19.808  -5.737  16.925  1.00  1.880          H  
ATOM   1540  HA  VAL A 102      22.735  -6.014  17.356  1.00  2.080          H  
ATOM   1541  HB  VAL A 102      21.526  -6.877  19.380  1.00  2.830          H  
ATOM   1542 1HG1 VAL A 102      20.190  -8.926  19.226  1.00  2.830          H  
ATOM   1543 2HG1 VAL A 102      19.455  -7.609  18.312  1.00  2.830          H  
ATOM   1544 3HG1 VAL A 102      20.316  -8.904  17.488  1.00  2.830          H  
ATOM   1545 1HG2 VAL A 102      22.686  -8.976  19.441  1.00  2.830          H  
ATOM   1546 2HG2 VAL A 102      22.921  -8.949  17.716  1.00  2.830          H  
ATOM   1547 3HG2 VAL A 102      23.698  -7.733  18.703  1.00  2.830          H  
ATOM   1548  N   SER A 103      22.822  -7.445  15.257  1.00  1.860          N  
ATOM   1549  CA  SER A 103      22.868  -8.100  13.937  1.00  1.990          C  
ATOM   1550  C   SER A 103      22.301  -9.516  13.967  1.00  2.050          C  
ATOM   1551  O   SER A 103      21.791 -10.030  12.962  1.00  2.020          O  
ATOM   1552  CB  SER A 103      24.299  -8.144  13.450  1.00  2.730          C  
ATOM   1553  OG  SER A 103      25.071  -8.987  14.261  1.00  2.730          O  
ATOM   1554  H   SER A 103      23.697  -7.142  15.668  1.00  2.230          H  
ATOM   1555  HA  SER A 103      22.280  -7.503  13.239  1.00  2.390          H  
ATOM   1556 1HB  SER A 103      24.322  -8.502  12.421  1.00  3.280          H  
ATOM   1557 2HB  SER A 103      24.720  -7.139  13.457  1.00  3.280          H  
ATOM   1558  HG  SER A 103      25.967  -8.949  13.906  1.00  3.280          H  
ATOM   1559  N   ILE A 104      22.281 -10.072  15.172  1.00  2.290          N  
ATOM   1560  CA  ILE A 104      21.785 -11.393  15.511  1.00  2.570          C  
ATOM   1561  C   ILE A 104      20.326 -11.547  15.121  1.00  2.340          C  
ATOM   1562  O   ILE A 104      19.913 -12.640  14.742  1.00  2.500          O  
ATOM   1563  CB  ILE A 104      21.980 -11.711  17.022  1.00  3.490          C  
ATOM   1564  CG1 ILE A 104      23.508 -11.866  17.322  1.00  3.490          C  
ATOM   1565  CG2 ILE A 104      21.190 -12.965  17.433  1.00  3.490          C  
ATOM   1566  CD1 ILE A 104      23.888 -11.908  18.815  1.00  3.490          C  
ATOM   1567  H   ILE A 104      22.710  -9.516  15.894  1.00  2.750          H  
ATOM   1568  HA  ILE A 104      22.360 -12.126  14.943  1.00  3.080          H  
ATOM   1569  HB  ILE A 104      21.619 -10.886  17.607  1.00  4.180          H  
ATOM   1570 1HG1 ILE A 104      23.858 -12.786  16.856  1.00  4.180          H  
ATOM   1571 2HG1 ILE A 104      24.036 -11.031  16.863  1.00  4.180          H  
ATOM   1572 1HG2 ILE A 104      21.326 -13.161  18.489  1.00  4.180          H  
ATOM   1573 2HG2 ILE A 104      20.126 -12.830  17.250  1.00  4.180          H  
ATOM   1574 3HG2 ILE A 104      21.544 -13.822  16.858  1.00  4.180          H  
ATOM   1575 1HD1 ILE A 104      24.971 -12.011  18.906  1.00  4.180          H  
ATOM   1576 2HD1 ILE A 104      23.587 -11.006  19.307  1.00  4.180          H  
ATOM   1577 3HD1 ILE A 104      23.415 -12.749  19.304  1.00  4.180          H  
ATOM   1578  N   THR A 105      19.523 -10.497  15.310  1.00  2.100          N  
ATOM   1579  CA  THR A 105      18.105 -10.560  14.990  1.00  2.060          C  
ATOM   1580  C   THR A 105      17.763  -9.695  13.776  1.00  1.700          C  
ATOM   1581  O   THR A 105      16.770  -9.953  13.083  1.00  1.820          O  
ATOM   1582  CB  THR A 105      17.265 -10.166  16.222  1.00  2.900          C  
ATOM   1583  OG1 THR A 105      17.530 -11.116  17.267  1.00  2.900          O  
ATOM   1584  CG2 THR A 105      15.769 -10.162  15.905  1.00  2.900          C  
ATOM   1585  H   THR A 105      19.905  -9.607  15.625  1.00  2.520          H  
ATOM   1586  HA  THR A 105      17.855 -11.590  14.740  1.00  2.470          H  
ATOM   1587  HB  THR A 105      17.568  -9.178  16.558  1.00  3.480          H  
ATOM   1588  HG1 THR A 105      18.410 -10.965  17.612  1.00  3.480          H  
ATOM   1589 1HG2 THR A 105      15.210  -9.903  16.803  1.00  3.480          H  
ATOM   1590 2HG2 THR A 105      15.538  -9.439  15.131  1.00  3.480          H  
ATOM   1591 3HG2 THR A 105      15.486 -11.142  15.571  1.00  3.480          H  
ATOM   1592  N   ASP A 106      18.569  -8.664  13.506  1.00  1.430          N  
ATOM   1593  CA  ASP A 106      18.256  -7.749  12.421  1.00  1.380          C  
ATOM   1594  C   ASP A 106      18.475  -8.392  11.045  1.00  1.460          C  
ATOM   1595  O   ASP A 106      17.665  -8.186  10.130  1.00  1.560          O  
ATOM   1596  CB  ASP A 106      19.099  -6.488  12.580  1.00  1.950          C  
ATOM   1597  CG  ASP A 106      18.643  -5.256  11.772  1.00  1.950          C  
ATOM   1598  OD1 ASP A 106      17.521  -4.793  11.970  1.00  1.950          O  
ATOM   1599  OD2 ASP A 106      19.442  -4.729  11.048  1.00  1.950          O  
ATOM   1600  H   ASP A 106      19.381  -8.466  14.090  1.00  1.720          H  
ATOM   1601  HA  ASP A 106      17.206  -7.471  12.503  1.00  1.660          H  
ATOM   1602 1HB  ASP A 106      19.125  -6.234  13.629  1.00  2.340          H  
ATOM   1603 2HB  ASP A 106      20.121  -6.718  12.292  1.00  2.340          H  
ATOM   1604  N   ALA A 107      19.568  -9.159  10.853  1.00  1.700          N  
ATOM   1605  CA  ALA A 107      19.709  -9.736   9.531  1.00  2.020          C  
ATOM   1606  C   ALA A 107      18.576 -10.763   9.298  1.00  1.850          C  
ATOM   1607  O   ALA A 107      17.991 -10.753   8.215  1.00  1.890          O  
ATOM   1608  CB  ALA A 107      21.107 -10.302   9.307  1.00  2.700          C  
ATOM   1609  H   ALA A 107      20.262  -9.336  11.588  1.00  2.040          H  
ATOM   1610  HA  ALA A 107      19.580  -8.940   8.803  1.00  2.420          H  
ATOM   1611 1HB  ALA A 107      21.179 -10.680   8.286  1.00  3.240          H  
ATOM   1612 2HB  ALA A 107      21.827  -9.497   9.443  1.00  3.240          H  
ATOM   1613 3HB  ALA A 107      21.359 -11.081   9.978  1.00  3.240          H  
ATOM   1614  N   PRO A 108      18.247 -11.707  10.222  1.00  1.880          N  
ATOM   1615  CA  PRO A 108      17.099 -12.576  10.074  1.00  1.910          C  
ATOM   1616  C   PRO A 108      15.821 -11.812   9.770  1.00  1.860          C  
ATOM   1617  O   PRO A 108      15.045 -12.235   8.926  1.00  1.850          O  
ATOM   1618  CB  PRO A 108      17.048 -13.287  11.418  1.00  2.860          C  
ATOM   1619  CG  PRO A 108      18.478 -13.360  11.843  1.00  2.860          C  
ATOM   1620  CD  PRO A 108      19.098 -12.054  11.393  1.00  2.860          C  
ATOM   1621  HA  PRO A 108      17.307 -13.298   9.271  1.00  2.290          H  
ATOM   1622 1HB  PRO A 108      16.421 -12.713  12.126  1.00  3.440          H  
ATOM   1623 2HB  PRO A 108      16.592 -14.272  11.297  1.00  3.440          H  
ATOM   1624 1HG  PRO A 108      18.533 -13.499  12.931  1.00  3.440          H  
ATOM   1625 2HG  PRO A 108      18.968 -14.233  11.391  1.00  3.440          H  
ATOM   1626 1HD  PRO A 108      19.055 -11.338  12.180  1.00  3.440          H  
ATOM   1627 2HD  PRO A 108      20.107 -12.284  11.121  1.00  3.440          H  
ATOM   1628  N   LYS A 109      15.615 -10.632  10.371  1.00  2.210          N  
ATOM   1629  CA  LYS A 109      14.405  -9.879  10.061  1.00  2.530          C  
ATOM   1630  C   LYS A 109      14.293  -9.643   8.556  1.00  2.560          C  
ATOM   1631  O   LYS A 109      13.275  -9.991   7.940  1.00  2.810          O  
ATOM   1632  CB  LYS A 109      14.380  -8.556  10.838  1.00  3.410          C  
ATOM   1633  CG  LYS A 109      13.027  -7.809  10.849  1.00  3.410          C  
ATOM   1634  CD  LYS A 109      12.924  -6.730   9.775  1.00  3.410          C  
ATOM   1635  CE  LYS A 109      11.637  -5.935   9.936  1.00  3.410          C  
ATOM   1636  NZ  LYS A 109      11.511  -4.871   8.912  1.00  3.410          N  
ATOM   1637  H   LYS A 109      16.225 -10.291  11.122  1.00  2.650          H  
ATOM   1638  HA  LYS A 109      13.546 -10.474  10.366  1.00  3.040          H  
ATOM   1639 1HB  LYS A 109      14.670  -8.745  11.873  1.00  4.100          H  
ATOM   1640 2HB  LYS A 109      15.126  -7.881  10.421  1.00  4.100          H  
ATOM   1641 1HG  LYS A 109      12.224  -8.520  10.696  1.00  4.100          H  
ATOM   1642 2HG  LYS A 109      12.887  -7.344  11.821  1.00  4.100          H  
ATOM   1643 1HD  LYS A 109      13.782  -6.058   9.839  1.00  4.100          H  
ATOM   1644 2HD  LYS A 109      12.914  -7.186   8.789  1.00  4.100          H  
ATOM   1645 1HE  LYS A 109      10.792  -6.612   9.841  1.00  4.100          H  
ATOM   1646 2HE  LYS A 109      11.609  -5.479  10.928  1.00  4.100          H  
ATOM   1647 1HZ  LYS A 109      10.635  -4.377   9.050  1.00  4.100          H  
ATOM   1648 2HZ  LYS A 109      12.277  -4.227   9.000  1.00  4.100          H  
ATOM   1649 3HZ  LYS A 109      11.528  -5.286   7.992  1.00  4.100          H  
ATOM   1650  N   ILE A 110      15.323  -9.027   7.957  1.00  2.620          N  
ATOM   1651  CA  ILE A 110      15.249  -8.787   6.512  1.00  3.050          C  
ATOM   1652  C   ILE A 110      15.192 -10.054   5.671  1.00  3.150          C  
ATOM   1653  O   ILE A 110      14.509 -10.076   4.648  1.00  3.350          O  
ATOM   1654  CB  ILE A 110      16.383  -7.869   5.962  1.00  4.100          C  
ATOM   1655  CG1 ILE A 110      16.028  -7.476   4.474  1.00  4.100          C  
ATOM   1656  CG2 ILE A 110      17.779  -8.503   6.071  1.00  4.100          C  
ATOM   1657  CD1 ILE A 110      16.877  -6.387   3.859  1.00  4.100          C  
ATOM   1658  H   ILE A 110      16.133  -8.752   8.528  1.00  3.140          H  
ATOM   1659  HA  ILE A 110      14.322  -8.248   6.332  1.00  3.660          H  
ATOM   1660  HB  ILE A 110      16.377  -6.953   6.539  1.00  4.920          H  
ATOM   1661 1HG1 ILE A 110      16.140  -8.355   3.844  1.00  4.920          H  
ATOM   1662 2HG1 ILE A 110      14.987  -7.156   4.439  1.00  4.920          H  
ATOM   1663 1HG2 ILE A 110      18.528  -7.824   5.706  1.00  4.920          H  
ATOM   1664 2HG2 ILE A 110      17.971  -8.702   7.099  1.00  4.920          H  
ATOM   1665 3HG2 ILE A 110      17.843  -9.425   5.501  1.00  4.920          H  
ATOM   1666 1HD1 ILE A 110      16.555  -6.214   2.842  1.00  4.920          H  
ATOM   1667 2HD1 ILE A 110      16.766  -5.482   4.425  1.00  4.920          H  
ATOM   1668 3HD1 ILE A 110      17.909  -6.686   3.840  1.00  4.920          H  
ATOM   1669  N   HIS A 111      15.872 -11.120   6.082  1.00  3.130          N  
ATOM   1670  CA  HIS A 111      15.834 -12.311   5.252  1.00  3.390          C  
ATOM   1671  C   HIS A 111      14.486 -13.040   5.340  1.00  3.270          C  
ATOM   1672  O   HIS A 111      13.879 -13.367   4.317  1.00  3.430          O  
ATOM   1673  CB  HIS A 111      16.964 -13.263   5.656  1.00  4.640          C  
ATOM   1674  CG  HIS A 111      18.340 -12.721   5.359  1.00  4.640          C  
ATOM   1675  ND1 HIS A 111      18.750 -12.377   4.089  1.00  4.640          N  
ATOM   1676  CD2 HIS A 111      19.396 -12.482   6.174  1.00  4.640          C  
ATOM   1677  CE1 HIS A 111      19.997 -11.935   4.139  1.00  4.640          C  
ATOM   1678  NE2 HIS A 111      20.412 -11.991   5.392  1.00  4.640          N  
ATOM   1679  H   HIS A 111      16.462 -11.064   6.921  1.00  3.760          H  
ATOM   1680  HA  HIS A 111      15.988 -12.026   4.214  1.00  4.070          H  
ATOM   1681 1HB  HIS A 111      16.902 -13.450   6.730  1.00  5.570          H  
ATOM   1682 2HB  HIS A 111      16.843 -14.215   5.146  1.00  5.570          H  
ATOM   1683  HD1 HIS A 111      18.164 -12.303   3.279  1.00  5.570          H  
ATOM   1684  HD2 HIS A 111      19.546 -12.609   7.244  1.00  5.570          H  
ATOM   1685  HE1 HIS A 111      20.504 -11.606   3.232  1.00  5.570          H  
ATOM   1686  N   ILE A 112      13.970 -13.204   6.547  1.00  3.240          N  
ATOM   1687  CA  ILE A 112      12.733 -13.927   6.798  1.00  3.240          C  
ATOM   1688  C   ILE A 112      11.552 -13.266   6.125  1.00  3.500          C  
ATOM   1689  O   ILE A 112      10.694 -13.937   5.552  1.00  3.620          O  
ATOM   1690  CB  ILE A 112      12.443 -14.021   8.314  1.00  4.540          C  
ATOM   1691  CG1 ILE A 112      13.493 -14.929   9.008  1.00  4.540          C  
ATOM   1692  CG2 ILE A 112      11.007 -14.573   8.535  1.00  4.540          C  
ATOM   1693  CD1 ILE A 112      13.495 -14.817  10.530  1.00  4.540          C  
ATOM   1694  H   ILE A 112      14.485 -12.845   7.346  1.00  3.890          H  
ATOM   1695  HA  ILE A 112      12.837 -14.933   6.396  1.00  3.890          H  
ATOM   1696  HB  ILE A 112      12.523 -13.025   8.762  1.00  5.440          H  
ATOM   1697 1HG1 ILE A 112      13.290 -15.963   8.738  1.00  5.440          H  
ATOM   1698 2HG1 ILE A 112      14.485 -14.669   8.641  1.00  5.440          H  
ATOM   1699 1HG2 ILE A 112      10.788 -14.636   9.568  1.00  5.440          H  
ATOM   1700 2HG2 ILE A 112      10.267 -13.927   8.081  1.00  5.440          H  
ATOM   1701 3HG2 ILE A 112      10.930 -15.567   8.093  1.00  5.440          H  
ATOM   1702 1HD1 ILE A 112      14.253 -15.481  10.932  1.00  5.440          H  
ATOM   1703 2HD1 ILE A 112      13.723 -13.788  10.819  1.00  5.440          H  
ATOM   1704 3HD1 ILE A 112      12.545 -15.087  10.927  1.00  5.440          H  
ATOM   1705  N   LEU A 113      11.474 -11.952   6.231  1.00  3.940          N  
ATOM   1706  CA  LEU A 113      10.344 -11.227   5.707  1.00  4.510          C  
ATOM   1707  C   LEU A 113      10.528 -10.707   4.275  1.00  4.730          C  
ATOM   1708  O   LEU A 113       9.693  -9.945   3.780  1.00  5.180          O  
ATOM   1709  CB  LEU A 113      10.039 -10.103   6.701  1.00  6.090          C  
ATOM   1710  CG  LEU A 113       9.687 -10.611   8.162  1.00  6.090          C  
ATOM   1711  CD1 LEU A 113       9.573  -9.437   9.104  1.00  6.090          C  
ATOM   1712  CD2 LEU A 113       8.369 -11.400   8.159  1.00  6.090          C  
ATOM   1713  H   LEU A 113      12.197 -11.426   6.731  1.00  4.730          H  
ATOM   1714  HA  LEU A 113       9.514 -11.910   5.685  1.00  5.410          H  
ATOM   1715 1HB  LEU A 113      10.911  -9.449   6.768  1.00  7.300          H  
ATOM   1716 2HB  LEU A 113       9.194  -9.531   6.329  1.00  7.300          H  
ATOM   1717  HG  LEU A 113      10.495 -11.252   8.524  1.00  7.300          H  
ATOM   1718 1HD1 LEU A 113       9.351  -9.793  10.113  1.00  7.300          H  
ATOM   1719 2HD1 LEU A 113      10.513  -8.902   9.109  1.00  7.300          H  
ATOM   1720 3HD1 LEU A 113       8.791  -8.777   8.788  1.00  7.300          H  
ATOM   1721 1HD2 LEU A 113       8.164 -11.738   9.162  1.00  7.300          H  
ATOM   1722 2HD2 LEU A 113       7.565 -10.758   7.817  1.00  7.300          H  
ATOM   1723 3HD2 LEU A 113       8.436 -12.265   7.521  1.00  7.300          H  
ATOM   1724  N   ASP A 114      11.587 -11.147   3.579  1.00  4.760          N  
ATOM   1725  CA  ASP A 114      11.868 -10.704   2.212  1.00  5.180          C  
ATOM   1726  C   ASP A 114      10.588 -10.970   1.369  1.00  5.870          C  
ATOM   1727  O   ASP A 114      10.171 -12.135   1.292  1.00  6.250          O  
ATOM   1728  CB  ASP A 114      13.084 -11.495   1.666  1.00  7.080          C  
ATOM   1729  CG  ASP A 114      13.679 -11.019   0.304  1.00  7.080          C  
ATOM   1730  OD1 ASP A 114      13.143 -10.108  -0.280  1.00  7.080          O  
ATOM   1731  OD2 ASP A 114      14.674 -11.569  -0.124  1.00  7.080          O  
ATOM   1732  H   ASP A 114      12.244 -11.814   4.001  1.00  5.710          H  
ATOM   1733  HA  ASP A 114      12.146  -9.661   2.243  1.00  6.220          H  
ATOM   1734 1HB  ASP A 114      13.882 -11.446   2.413  1.00  8.500          H  
ATOM   1735 2HB  ASP A 114      12.811 -12.547   1.579  1.00  8.500          H  
ATOM   1736  N   PRO A 115       9.922  -9.923   0.794  1.00  6.370          N  
ATOM   1737  CA  PRO A 115       8.651  -9.943   0.072  1.00  7.280          C  
ATOM   1738  C   PRO A 115       8.782 -10.255  -1.420  1.00  7.840          C  
ATOM   1739  O   PRO A 115       8.408 -11.335  -1.879  1.00  8.480          O  
ATOM   1740  OXT PRO A 115       8.954  -9.308  -2.184  1.00 10.920          O  
ATOM   1741  CB  PRO A 115       8.185  -8.494   0.217  1.00 10.920          C  
ATOM   1742  CG  PRO A 115       9.481  -7.700   0.222  1.00 10.920          C  
ATOM   1743  CD  PRO A 115      10.480  -8.569   0.915  1.00 10.920          C  
ATOM   1744  HA  PRO A 115       7.961 -10.627   0.577  1.00  8.740          H  
ATOM   1745 1HB  PRO A 115       7.518  -8.222  -0.614  1.00 13.100          H  
ATOM   1746 2HB  PRO A 115       7.608  -8.379   1.147  1.00 13.100          H  
ATOM   1747 1HG  PRO A 115       9.785  -7.488  -0.813  1.00 13.100          H  
ATOM   1748 2HG  PRO A 115       9.384  -6.738   0.701  1.00 13.100          H  
ATOM   1749 1HD  PRO A 115      11.426  -8.510   0.383  1.00 13.100          H  
ATOM   1750 2HD  PRO A 115      10.543  -8.253   1.965  1.00 13.100          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -608.435 75.1189 449.219 -34.8361 12.9183 25.1336 224.442 -246.478 -1.06664 -7.64208 -166.626 -42.1133 -65.7605 -10.4351 -6.52892 -10.3942 0 3.77233 8.19932 43.3553 99.183 -19.9706 25.4728 -29.1074 5.00626 84.4627 -193.111
ALA:NtermProteinFull_1 -3.89225 0.34599 3.33882 -0.03373 0.01053 0 2.69654 -2.15916 -0.02959 -0.14392 -4.44404 0.48362 0 0 0 0 0 0.01137 0 0 0 0 0 1.8394 0 0.10833 -1.8681
ASP_2 -1.02557 0.13227 1.65929 -0.11135 0.00584 0.33809 0.49955 -0.75573 -0.05869 -0.26538 -0.164 -0.42312 0 0 0 0 0 -0.06599 0.03099 0 1.79245 0.0109 0 -2.3716 -0.22594 0.19526 -0.80273
GLY_3 -2.66832 0.41869 2.53253 -6e-05 0 0 1.05963 -1.35017 -0 -0 -0.22572 -0.40345 0 0 0 0 0 -0.06374 0 0 0 0.22671 0 0.83697 -0.23326 0.21173 0.34154
GLY_4 -2.45328 0.23459 2.34218 -5e-05 0 0 0.99216 -1.23326 -0.01951 -0.12334 -1.25614 -0.3893 0 0 0 0 0 -0.19086 0 0 0 -1.43117 0 0.83697 -0.5721 0.27439 -2.9887
LYS_5 -6.45947 0.54116 6.39035 -0.44283 0.11365 0.23271 2.39571 -2.96466 -0 -0 -2.7603 -0.08715 0 0 -0.72916 0 0 0.03798 0.04174 1.79734 0 0.04845 0 -1.5107 -0.60206 0.33063 -3.62661
THR_6 -3.86867 0.31846 1.18615 -0.10363 0.05382 0.07324 0.4654 -1.06539 -0.01665 -0.19091 -0.13103 -0.68436 0 0 0 0 0 0.1057 0.03332 0.09184 0 -0.49329 2.27949 -1.0874 -0.20013 0.26859 -2.96545
LEU_7 -7.09265 1.03128 0.74013 -0.492 0.20065 0.08757 1.36718 -1.56447 -0 -0 0.17923 0.35722 0 0 0 0 0 0.24005 0.11154 0.37412 0 -0.24186 0 0.18072 -0.30832 0.37665 -4.45296
ARG_8 -8.25274 1.03431 6.15738 -0.52797 0.04971 0.2841 2.35859 -2.86267 -0 -0 -3.51272 0.0013 0 0 -0.18896 -0.98139 0 0.32023 0.29536 2.53094 0 -0.00529 0 -1.2888 -0.18801 1.04807 -3.72856
ALA_9 -4.84795 0.63018 1.85976 -0.01687 0 0 1.36557 -1.77821 -0 -0 -1.06673 -0.33431 0 0 0 0 0 -0.01071 0 0 0 -0.13995 0 1.8394 0.27961 0.96636 -1.25385
CYS_10 -6.37102 1.35444 1.49847 -0.10272 0.01675 0.06424 1.24232 -1.33697 -0.02333 -0.14125 -0.25558 -0.25219 0 0 0 0 0 0.17502 0.05099 0.13077 0 -0.08017 0 3.6196 0.82565 0.72784 1.14284
ALA_11 -4.18412 0.63489 2.10237 -0.02199 0 0 1.80302 -1.76374 -0 -0 -1.10839 -0.20329 0 0 0 0 0 0.17608 0 0 0 -0.18472 0 1.8394 0.10671 0.77184 -0.03196
ALA_12 -1.3805 0.08819 1.35433 -0.02409 4e-05 0 0.58934 -0.75878 -0 -0 0.43346 -0.37088 0 0 0 0 0 -0.10929 0 0 0 -0.38056 0 1.8394 -0.66237 0.41792 1.03623
ASN_13 -2.44902 0.22359 2.28602 -0.36406 0.10473 0.71095 0.89516 -1.34238 -0.00994 -0.13436 -0.39097 -1.781 0 0 0 0 0 -0.06175 0.0896 0 2.51449 -0.61274 0 -0.93687 -0.58655 0.58033 -1.26476
VAL_14 -7.31627 0.8999 3.01703 -0.30754 0.35331 0.07683 2.78239 -2.48036 -0.02341 -0.14163 -2.07439 -0.451 0 0 0 0 0 0.22493 0.04944 0.10695 0 0.07016 0 1.9342 -0.16982 0.72371 -2.72556
ASP_15 -4.33395 0.42717 4.4817 -0.1086 0.01087 0.3295 2.36344 -2.23119 -0 -0 -1.90881 -0.41432 0 0 0 0 0 -0.07124 0.03366 0 1.71759 0.04846 0 -2.3716 -0.06774 0.5456 -1.54946
GLN_16 -4.64729 0.45386 2.64739 -0.59671 0.24291 1.0026 0.5873 -1.61531 -0.02626 -0.28828 -0.58567 -2.40275 0 0 0 0 0 -0.06642 0.01116 0 3.81768 -0.06029 0 -0.18838 -0.3395 0.42103 -1.63294
ILE_17 -9.34455 1.57386 2.60943 -0.48913 0.31998 0.09992 1.98051 -2.38727 -0.00883 -0.09488 -0.52338 -0.2185 0 0 0 0 0 -0.03694 0.03061 0.66346 0 -0.55493 0 0.73287 -0.06926 0.49822 -5.21883
SER_18 -3.23258 0.10732 3.02078 -0.02302 0 0.02115 1.50558 -1.58258 -7e-05 -0.00037 -1.07069 -0.3364 0 0 0 0 0 -0.04124 0.00066 0.5001 0 0.30861 0.60427 -0.77834 0.05144 0.42202 -0.52336
PHE_19 -3.47553 0.2495 2.99248 -0.64104 0.05091 0.34665 1.32266 -1.56432 -0 -0 -1.60745 0.02505 0 0 0 0 0 0.01984 0.00022 0 2.21544 -0.03808 0 1.0402 0.16676 0.36118 1.46446
LEU_20 -4.7712 0.41273 1.45518 -0.44886 0.14917 0.07816 0.95069 -1.25059 -0 -0 -0.89554 0.37939 0 0 0 0 0 -0.06858 0.08611 0.6878 0 -0.05179 0 0.18072 -0.13777 0.60934 -2.63504
GLU_21 -3.27994 0.44612 4.45163 -0.20902 0.03989 0.29659 2.12478 -1.71618 -3e-05 -0.00071 -2.04913 -0.40249 0 0 0 -1.66763 0 0.02371 0.00149 0 3.13754 0.05682 0 -2.7348 -0.45348 1.27377 -0.66106
PRO_22 -2.11347 0.35114 1.82217 -0.12464 0.00434 0.0912 0.43083 -0.82291 -0.00728 -0.02654 -0.12229 0.20948 0 0 0 0 0 0.37845 0.00994 0.10214 0 -0.95149 0 -2.4119 -0.43606 1.18662 -2.43025
ILE_23 -7.81777 2.53046 2.81012 -0.47294 0.40782 0.10472 1.0882 -2.35882 -0 -0 -0.2258 0.05627 0 0 0 0 0 0.23024 1.29613 0.38326 0 -0.78469 0 0.73287 -0.53187 1.66189 -0.88992
ASN_24 -3.1198 0.22522 3.03938 -0.21735 0.13213 0.37558 0.88083 -1.57921 -0.02858 -0.18849 -1.24573 -0.6864 0 0 0 0 0 0.13155 0.01568 0 2.18314 -0.70784 0 -0.93687 0.07202 3.30001 1.64528
LEU_25 -5.91742 0.75724 3.52547 -0.45997 0.17808 0.07071 2.07461 -1.94874 -0 -0 -0.02983 0.20718 0 0 0 0 0 0.19204 0.06128 0.58138 0 -0.19091 0 0.18072 0.25177 2.75668 2.2903
LYS_26 -1.59708 0.10855 1.16153 -0.49889 0.14619 0.29889 0.02968 -0.58327 -0.00038 -0.00776 -0.50579 -0.00052 0 0 0 0 0 0.19543 0.00718 1.83224 0 0.04149 0 -1.5107 -0.12802 1.00969 -0.00154
PHE_27 -6.4601 1.01524 1.97885 -1.09688 0.20796 0.63021 1.55612 -1.73867 -0 -0 -1.62933 -0.19945 0 0 0 0 0 0.01581 0.01177 0 1.50215 -0.502 0 1.0402 -0.09436 0.32947 -3.43301
LEU_28 -3.55692 0.26157 3.91599 -0.46936 0.20881 0.08894 1.38748 -1.72597 -0.00135 -0.01858 -2.30787 0.15328 0 0 -0.5873 0 0 0.00094 0.04114 0.53727 0 -0.3571 0 0.18072 -0.1798 0.29943 -2.12868
GLN_29 -2.65595 0.19472 0.98858 -0.27145 0.03592 0.18628 0.26782 -0.746 -0 -0 0.49236 -0.34141 0 0 0 0 0 -0.05108 0.12608 0 3.39572 0.11137 0 -0.18838 -0.3975 0.19968 1.34675
GLY_30 -1.75846 0.10346 1.77576 -7e-05 0 0 0.82495 -0.95445 -0 -0 0.91153 -0.37709 0 0 0 0 0 -0.16083 0 0 0 -1.51502 0 0.83697 -0.66675 0.19668 -0.78331
GLU_31 -5.20289 0.40537 5.04653 -0.20209 0.02421 0.26002 2.29327 -2.2076 -0.00014 -0.00354 -2.42402 -0.48434 0 0 -0.5873 0 0 -0.06844 0.11489 0 3.43769 -0.36386 0 -2.7348 -0.75718 0.4333 -3.02091
SER_32 -3.64287 0.54179 3.22996 -0.02821 7e-05 0.02278 1.1945 -1.6126 -0.02287 -0.17698 -0.25359 -0.37812 0 0 0 0 0 0.50354 0.00835 0.46288 0 0.01948 0.60848 -0.77834 -0.38478 0.9909 0.30438
PRO_33 -5.43544 0.65039 4.19902 -0.171 0.08502 0.11712 2.36433 -1.70751 -0.00123 -0.01519 -1.7961 0.10549 0 0 0 0 0 0.02774 0.01417 0.19656 0 -0.97532 0 -2.4119 0.38595 0.93863 -3.42927
PHE_34 -6.21796 0.72916 3.68109 -1.08058 0.16447 0.49486 2.77315 -2.27394 -0.02072 -0.1544 -2.40868 0.07083 0 0 0 0 0 -0.00501 0.05251 0 1.74962 -0.37533 0 1.0402 0.71738 0.45928 -0.60407
SER_35 -3.7161 0.29977 3.73927 -0.02848 3e-05 0.04496 1.51095 -1.91782 -0 -0 -1.46958 -1.02246 0 0 0 0 0 -0.09281 0.00115 0.17333 0 -0.12706 0.60582 -0.77834 -0.06663 0.30967 -2.53432
ILE_36 -7.88749 0.92258 5.59865 -0.67418 0.55084 0.15524 3.23194 -3.1536 -0 -0 -0.64622 0.1285 0 0 0 0 0 -0.01886 0.00079 0.67599 0 -0.4653 0 0.73287 -0.34636 0.40776 -0.78687
THR_37 -7.03458 0.49304 5.37035 -0.10878 0.05892 0.05046 3.10231 -2.97277 -0.01643 -0.17587 -1.17836 -1.17281 0 0 0 0 0 0.04343 0.02873 1.76223 0 0.00632 2.27358 -1.0874 0.03243 0.89428 0.36907
PHE_38 -5.66706 0.63014 3.21232 -0.82607 0.03377 0.24445 1.68278 -2.07386 -0.00123 -0.01519 -1.62367 -0.06659 0 0 0 0 0 -0.01186 0.00578 0 1.81251 -0.44934 0 1.0402 0.05212 0.84582 -1.17498
SER_39 -4.11135 0.28005 4.80546 -0.03807 0.03259 0.03002 1.92024 -2.36336 -0.01362 -0.13625 -1.77425 0.06756 0 0 0 0 0 0.00243 0.06827 0.65318 0 -0.06291 1.7254 -0.77834 -0.05594 0.89683 1.14793
VAL_40 -8.33981 1.56128 2.85232 -0.3103 0.35177 0.07168 2.70226 -2.76247 -0.01669 -0.07716 -1.85505 -0.12191 0 0 0 0 0 -0.04792 0.03862 0.05939 0 -0.26371 0 1.9342 -0.12883 1.08403 -3.26833
TYR_41 -9.42839 0.94792 3.17974 -0.58112 0.2271 0.31353 2.02256 -2.72953 -0.01283 -0.10452 -0.69129 -0.39907 0 0 -0.66261 0 0 0.04512 0.0489 0 3.84285 0.12979 0.15657 1.2797 0.18773 0.92117 -1.30667
HIS_D_42 -3.72246 0.40418 2.61444 -0.67684 0.01251 0.70847 0.81392 -1.31461 -0.0284 -0.27138 -0.85085 -0.28075 0 0 0 0 0 0.0006 0.04914 0 1.57509 -0.20504 0 -0.45461 0.31462 0.64162 -0.67036
GLU_43 -5.34942 0.53619 6.31653 -0.34832 0.0919 0.5121 2.03579 -2.56167 -0.02459 -0.25056 -2.47689 -0.30948 0 0 0 -0.6892 0 -0.06689 0.3443 0 2.94938 0.10035 0 -2.7348 0.61276 0.48036 -0.83215
SER_44 -3.02403 0.24587 2.62908 -0.02988 4e-05 0.04848 0.91605 -1.32916 -0.02952 -0.25991 -0.31387 -1.0462 0 0 0 0 0 -0.07703 0.00077 0.16978 0 -0.21354 0.61691 -0.77834 0.17307 0.49845 -1.80298
THR_45 -2.84376 0.36089 3.5434 -0.12914 0.06922 0.07268 1.34242 -1.54315 -0.01001 -0.13658 -1.11112 -0.82832 0 0 0 -0.6892 0 -0.05115 0.07979 0.01874 0 -0.42991 2.33667 -1.0874 -0.56318 0.43397 -1.16513
SER_46 -4.7891 0.345 6.58668 -0.03165 0 0.05322 3.1 -2.73459 -0.01088 -0.11412 -2.86373 -1.06201 0 0 -1.50714 0 0 0.05688 0.0284 0.92187 0 0.00101 0.96287 -0.77834 -0.48731 0.63528 -1.68767
ARG_47 -1.41349 0.09608 1.47004 -0.77584 0.10499 0.51695 0.40737 -0.72907 -0 -0 0.29029 0.30799 0 0 0 0 0 -0.06609 0.00374 1.52127 0 -0.17039 0 -1.2888 -0.54648 0.44732 0.17588
THR_48 -2.93274 0.25421 3.74771 -0.10483 0.06583 0.07845 1.7584 -1.68957 -0.00162 -0.01325 -1.49396 -0.64829 0 0 -0.77799 0 0 -0.00158 0.00819 0.10114 0 -0.46553 2.29032 -1.0874 -0.49592 0.20696 -1.20147
ASP_49 -3.9743 0.37952 5.33333 -0.23653 0.07767 0.79994 2.65467 -2.26117 -0 -0 -4.11378 -3.39798 0 0 0 -0.98139 0 -0.0545 0.36128 0 2.70887 -0.49166 0 -2.3716 -0.39114 0.43388 -5.52491
GLN_50 -4.98781 0.31739 6.018 -0.79834 0.13262 0.82943 2.4919 -2.71358 -0.00265 -0.01871 -2.18218 -0.87053 0 0 0 -0.63236 0 -0.03827 0.0151 0 2.97104 -0.25884 0 -0.18838 -0.36116 0.49194 0.21461
TYR_51 -5.87141 0.47696 4.96479 -0.56693 0.02912 0.26257 1.99245 -2.51056 -0.0301 -0.28482 -1.64856 -0.31234 0 0 0 0 0 -0.05076 0.02669 0 2.73279 0.06996 0.0013 1.2797 -0.33014 0.41161 0.64232
THR_52 -7.12443 0.92085 5.1179 -0.19038 0.07471 0.0649 2.95548 -2.97773 -0.01424 -0.12582 -1.50308 -0.16768 0 0 0 0 0 -0.02183 0.0018 0.07113 0 -0.02749 2.3748 -1.0874 -0.04915 0.43703 -1.27062
ILE_53 -7.83819 0.40591 5.39969 -0.50557 0.3917 0.10252 2.59727 -3.10018 -0 -0 -1.12324 0.04988 0 0 0 0 0 -0.05827 0.0309 0.51198 0 -0.43968 0 0.73287 0.10385 0.36705 -2.37149
ASP_54 -4.89813 0.14688 6.75371 -0.10554 0.00757 0.31839 2.59789 -3.00995 -0 -0 -3.75627 -0.31626 0 0 0 -0.63236 0 -0.00503 0.00146 0 1.72177 0.24915 0 -2.3716 -0.07581 0.30715 -3.06698
ASN_55 -7.48527 0.69267 6.51647 -0.21856 0.00898 0.31168 3.70038 -3.49929 -0.01934 -0.09587 -3.21008 -0.36087 0 0 0 0 0 0.34611 0.00905 0 2.73278 0.0815 0 -0.93687 -0.11431 0.46244 -1.0784
ILE_56 -9.00384 1.05793 6.20517 -0.50458 0.40559 0.1008 3.69421 -3.64363 -0 -0 -2.12181 0.01292 0 0 0 0 0 -0.05795 0.08789 0.51649 0 -0.46407 0 0.73287 0.01181 0.55215 -2.41804
ASP_57 -5.48606 0.1711 7.01576 -0.11137 0.01934 0.34248 3.24138 -3.23143 -0 -0 -3.6064 -0.31247 0 0 0 -0.40215 0 0.05803 0.00992 0 1.68552 0.14628 0 -2.3716 -0.12131 0.35277 -2.6002
SER_58 -5.15402 0.55131 5.60299 -0.02721 0 0.06352 2.7241 -2.70652 -0.01901 -0.10509 -2.33482 -0.54873 0 0 0 0 0 -0.02517 0.00076 0.72415 0 0.33238 0.62235 -0.77834 0.02383 0.36009 -0.69342
GLU_59 -7.34689 0.53804 7.68846 -0.30948 0.06455 0.37141 2.77862 -3.35792 -0.00914 -0.0785 -2.71806 -0.44164 0 0 0 0 0 0.02615 0.30445 0 4.15626 -0.34959 0 -2.7348 -0.18603 0.56403 -1.04008
ASN_60 -6.53589 0.48693 5.96874 -0.1748 0.01642 0.25355 2.37415 -2.95482 -0.02306 -0.18833 -2.34034 -0.31503 0 0 0 -0.24702 0 -0.02516 0.03216 0 1.97263 0.2582 0 -0.93687 -0.1868 0.52314 -2.04222
PHE_61 -5.78485 0.64535 4.3316 -0.62532 0.09558 0.29312 2.09708 -2.37371 -0 -0 -1.40464 0.00425 0 0 0 0 0 0.07969 0.21489 0 2.23922 -0.02558 0 1.0402 0.13854 0.8058 1.77124
SER_62 -3.83185 0.33662 4.34894 -0.03216 0.0022 0.05583 1.73643 -1.95343 -0.01901 -0.10509 -1.05135 -0.7783 0 0 0 0 0 0.03721 0.00336 0.41756 0 0.41417 0.60091 -0.77834 0.11806 0.8472 0.36896
PHE_63 -6.31754 0.87508 3.16717 -0.64048 0.04372 0.36927 1.31049 -1.97954 -0.01829 -0.16406 0.0474 -0.30196 0 0 0 0 0 0.4581 0.01041 0 1.86473 0.31995 0 1.0402 0.85946 0.5002 1.4443
GLU_64 -6.32381 0.91883 6.38052 -0.46753 0.16775 1.47997 2.39377 -2.91278 -0 -0 -2.46612 -2.64162 0 0 0 0 0 0.07117 0.05091 0 4.72187 -0.09652 0 -2.7348 0.88239 0.77951 0.20351
LYS_65 -6.73301 0.62996 6.72038 -0.40448 0.05538 0.18921 2.56195 -3.01749 -0.03373 -0.14078 -3.27544 0.46471 0 0 0 0 0 0.15364 0.14228 2.10435 0 0.01158 0 -1.5107 -0.09122 1.19039 -0.98302
LEU_66 -9.50984 1.99034 4.7463 -0.62782 0.21479 0.18825 2.41707 -2.91998 -0.03081 -0.10503 -1.35068 0.19171 0 0 0 0 0 -0.0397 0.31886 0.537 0 -0.20447 0 0.18072 -0.28137 1.53591 -2.74873
TYR_67 -10.7168 1.64747 3.91499 -0.69351 0.10042 0.36577 1.98317 -2.6373 -0.01684 -0.14559 -1.31532 -0.2686 0 0 0 -0.24702 0 0.95705 0.10092 0 2.29452 -0.04415 0.143 1.2797 -0.05495 1.76243 -1.59062
GLU_68 -3.66843 0.60915 2.83439 -0.21896 0.03171 0.31059 1.08723 -1.46454 -0 -0 -0.04146 -0.65171 0 0 0 0 0 0.02296 0.01382 0 3.14058 -0.25704 0 -2.7348 -0.37089 1.14344 -0.21396
GLY_69 -3.3709 0.79362 3.88554 -7e-05 0 0 2.50033 -1.94156 -0.00989 -0.05729 -1.66277 -0.40261 0 0 0 0 0 -0.07119 0 0 0 0.22669 0 0.83697 -0.29066 0.42839 0.86461
MET_70 -8.0367 0.97772 5.20767 -0.46862 0.14123 0.17357 3.1745 -2.91077 -0 -0 -2.00981 -0.55637 0 0 0 0 0 0.27182 0.47451 3.23646 0 0.12891 0 0.60916 0.01844 0.53502 0.96675
LYS_71 -3.68129 0.54223 3.43669 -0.41206 0.07757 0.20212 0.85529 -1.61736 -0.01402 -0.06206 0.1313 0.08976 0 0 0 0 0 0.085 0.03603 1.68796 0 -0.04999 0 -1.5107 -0.33512 0.5266 -0.01205
LEU_72 -6.05732 0.99599 3.79599 -0.46682 0.16487 0.10343 2.27698 -2.23303 -0.011 -0.04742 -1.77546 0.13955 0 0 0 0 0 0.11119 0.0731 0.27617 0 -0.28931 0 0.18072 -0.30715 0.43618 -2.63334
GLY_73 -3.89415 0.39554 4.32192 -4e-05 0 0 2.83714 -2.26285 -0 -0 -1.40361 -0.42223 0 0 0 0 0 -0.10168 0 0 0 0.41844 0 0.83697 0.11208 0.62864 1.46618
ASN_74 -6.23119 0.88 6.20421 -0.18085 0.02788 0.28103 3.12658 -3.17014 -0.01402 -0.06206 -2.27408 -0.42232 0 0 0 0 0 -0.13847 0.03409 0 1.54905 0.17228 0 -0.93687 0.15127 0.46593 -0.53768
HIS_75 -5.41577 0.61629 5.4186 -0.54064 0.00655 0.58151 2.29043 -2.58131 -0 -0 -2.505 -0.21791 0 0 0 -0.57733 0 0.11725 0.4129 0 2.44627 0.08006 0 -0.45461 -0.11515 0.38958 -0.04831
ALA_76 -4.79615 0.56195 3.26461 -0.02279 0 0 2.16632 -2.28566 -0.02126 -0.09522 -1.08392 -0.35095 0 0 0 0 0 -0.02133 0 0 0 0.13417 0 1.8394 -0.09035 0.38558 -0.41562
ILE_77 -7.27563 1.13247 3.41325 -0.49729 0.30111 0.10478 2.05212 -2.38465 -0 -0 0.29508 -0.09904 0 0 0 0 0 -0.04756 0.06228 0.76171 0 -0.28077 0 0.73287 0.00767 0.63802 -1.08359
THR_78 -2.70477 0.15222 3.20861 -0.13362 0.06003 0.07236 1.41296 -1.61862 -0 -0 -1.20472 -0.79255 0 0 0 0 0 0.08423 0.01065 0.02222 0 0.00933 2.34353 -1.0874 0.12006 0.79586 0.75039
ILE_79 -6.56128 0.94107 4.03963 -0.48262 0.3708 0.10498 2.89708 -2.47843 -0.02067 -0.16696 -1.41637 0.26252 0 0 0 0 0 -0.08674 0.05459 0.38896 0 -0.47577 0 0.73287 -0.10893 0.73782 -1.26745
ASP_80 -1.08099 0.08466 1.11845 -0.24659 0.04184 0.81197 0.14585 -0.57948 -0.01042 -0.11917 0.33467 -0.62817 0 0 0 0 0 -0.00329 0.04088 0 2.00074 -0.65649 0 -2.3716 -0.32226 0.55509 -0.88431
SER_81 -4.05771 0.70708 4.32064 -0.02769 0.00092 0.04778 1.99959 -2.06308 -0.00604 -0.12714 -2.46206 -0.77686 0 0 0 0 0 0.00446 0.13114 0.06 0 -0.23229 0.61414 -0.77834 0.33881 0.24401 -2.06264
VAL_82 -4.99879 0.4437 1.97713 -0.2434 0.12992 0.04727 1.12121 -1.71852 -0 -0 -0.67214 -0.22574 0 0 -0.18896 0 0 -0.04155 0.0463 0.60347 0 -0.59825 0 1.9342 0.2567 0.29005 -1.8374
VAL_83 -7.80003 1.05292 3.02019 -0.28316 0.14247 0.05896 2.62052 -2.48411 -0 -0 -1.03236 0.0734 0 0 0 0 0 -0.06484 0.01582 0.05389 0 -0.39712 0 1.9342 -0.37402 0.47815 -2.98513
ASP_84 -2.19532 0.24682 2.89829 -0.1812 0.14325 0.61061 1.18638 -1.46023 -0 -0 -1.36197 -2.36373 0 0 -0.31845 0 0 0.06195 0.12657 0 4.31442 0.02301 0 -2.3716 -0.48146 0.8646 -0.25807
ALA_85 -2.4932 0.45654 2.40367 -0.02806 0.00589 0 0.72422 -1.46572 -0 -0 -1.09333 -0.46259 0 0 -0.31845 0 0 -0.05962 0 0 0 0.06043 0 1.8394 -0.49902 0.68336 -0.24649
ASN_86 -5.7091 0.45824 5.10677 -0.19892 0.06631 0.33765 2.66109 -2.76075 -0 -2e-05 -2.22094 -0.99166 0 0 0 0 0 -0.06175 0.02656 0 1.83226 -0.94814 0 -0.93687 -0.69537 0.37133 -3.66332
GLY_87 -3.65559 0.37036 4.41605 -5e-05 0 0 2.28389 -2.2154 -0 -0 -0.56919 -0.38911 0 0 0 0 0 -0.06141 0 0 0 -0.01878 0 0.83697 0.32134 0.32357 1.64265
CYS_88 -7.56761 0.45894 4.16812 -0.06195 0 0.03635 1.95178 -2.36045 -0.00364 -0.06204 -1.22021 -0.37214 0 0 0 0 0 -0.04573 0.00329 0.70088 0 0.29917 0 3.6196 0.63768 0.24265 0.42469
VAL_89 -8.0443 0.84969 3.05103 -0.30337 0.17742 0.06662 2.39706 -2.67636 -0 -0 -0.85609 -0.08279 0 0 0 0 0 -0.03904 0.00876 0.05094 0 -0.41079 0 1.9342 -0.05098 0.243 -3.68501
ASN_90 -5.28506 0.16615 5.80625 -0.17904 0.02613 0.2651 2.90434 -2.88216 -0 -2e-05 -2.54198 -0.29919 0 0 0 0 0 -0.01243 0.02343 0 1.41987 0.27558 0 -0.93687 0.04885 0.19494 -1.00612
SER_91 -5.82179 0.49228 6.2781 -0.02212 0 0.02059 2.93885 -2.98835 -0.00445 -0.02694 -3.18778 -0.29975 0 0 0 -0.40215 0 0.15458 0.00032 0.49088 0 0.31939 0.81173 -0.77834 0.06656 0.3004 -1.65799
LEU_92 -7.91662 0.89198 3.68337 -0.49044 0.25097 0.12534 2.32675 -2.58817 -0.00129 -0.02378 -1.04586 0.21016 0 0 0 0 0 0.08442 0.03796 0.32535 0 -0.312 0 0.18072 -0.10179 0.50463 -3.8583
ILE_93 -7.40563 1.02018 4.32972 -0.50576 0.43927 0.10268 1.6275 -2.49014 -0.0062 -0.03527 -1.05299 0.0183 0 0 0 0 0 -0.05923 0.01289 0.47998 0 -0.49265 0 0.73287 -0.08204 0.62417 -2.74234
SER_94 -4.21603 0.36801 4.09768 -0.02772 9e-05 0.0446 2.04039 -1.92732 -0.02106 -0.13558 -1.63609 -1.03381 0 0 0 0 0 0.01649 0.00199 0.36581 0 -0.14953 0.60624 -0.77834 -0.08977 0.60968 -1.86427
GLY_95 -3.7719 0.78375 4.22904 -4e-05 0 0 2.58088 -2.14531 -0.01766 -0.08474 -1.63969 -0.38842 0 0 0 0 0 -0.11429 0 0 0 0.31737 0 0.83697 5.53684 1.01427 7.13706
PRO_96 -6.96937 2.37103 3.91286 -0.08846 0.00013 0.05456 1.66473 -1.81916 -0 -0 -0.22916 0.51022 0 0 0 0 0 -0.17434 0.05982 0.37762 0 -0.85056 0 -2.4119 6.2993 1.64611 4.35343
ARG_97 -5.48506 0.29489 6.27698 -0.45744 0.08326 0.24246 3.38072 -2.77001 -0.02133 -0.16266 -4.79818 0.12173 0 0 0 -1.66763 0 -0.01132 0.1596 2.05864 0 -0.14919 0 -1.2888 0.35375 1.56395 -2.27563
ASN_98 -7.11823 1.69104 5.38974 -0.17932 0.02464 0.2579 2.17628 -2.89753 -0.03426 -0.19339 -1.01907 -0.36611 0 0 0 0 0 0.20227 0.00289 0 1.77759 0.25276 0 -0.93687 -0.08774 1.37746 0.32007
GLN_99 -8.13731 1.75543 5.22996 -0.30807 0.32084 0.26484 2.50315 -2.90814 -0.00023 -0.00422 -0.05204 -0.69457 0 0 0 0 0 -0.02455 0.14056 0 2.72421 -0.06879 0 -0.18838 0.52379 2.62703 3.70352
ILE_100 -8.41201 1.1883 3.42784 -0.49054 0.43302 0.09794 2.08779 -2.50385 -0.01748 -0.14371 -2.80225 0.17722 0 0 0 0 0 -0.06601 0.01075 0.44409 0 -0.54476 0 0.73287 0.09068 2.43843 -3.85167
LEU_101 -5.6509 1.10928 2.60944 -0.59415 0.1828 0.15652 1.6396 -1.81525 -0 -0 -0.21269 0.24542 0 0 0 0 0 0.09537 0.06508 0.4417 0 -0.06596 0 0.18072 0.27194 0.93785 -0.40322
VAL_102 -6.49363 0.79233 2.82132 -0.36701 0.30481 0.08724 2.57571 -2.13567 -0.0207 -0.13805 -1.62136 -0.44605 0 0 0 0 0 -0.02446 0.12822 0.84088 0 -0.55842 0 1.9342 0.47266 0.82212 -1.02588
SER_103 -2.76172 0.1344 2.58699 -0.028 0 0.04406 1.32106 -1.36785 -0 -0 -0.84606 -1.05329 0 0 0 0 0 -0.06227 0.00102 0.16683 0 -0.18978 0.60097 -0.77834 -0.43874 0.74136 -1.92935
ILE_104 -4.02773 0.68825 2.15474 -0.50178 0.41691 0.10669 0.99397 -1.339 -0 -0 0.37218 -0.13953 0 0 0 0 0 -0.06571 0.00294 0.94881 0 -0.13047 0 0.73287 -0.40432 0.56564 0.37447
THR_105 -6.17498 0.56198 4.13889 -0.21638 0.24442 0.08116 1.99465 -2.30814 -0.02433 -0.22576 -0.95521 -0.50938 0 0 0 0 0 -0.04603 0.03101 0.83868 0 -0.49238 2.29348 -1.0874 -0.07938 0.40834 -1.52674
ASP_106 -5.55242 0.68677 6.48987 -0.19009 0.00093 0.62614 2.75387 -2.98035 -0.00989 -0.05729 -4.30355 -0.09947 0 0 0 0 0 0.01492 0.232 0 3.35248 0.07921 0 -2.3716 -0.07751 0.61146 -0.79453
ALA_107 -4.30205 1.02735 4.09449 -0.01986 0 0 2.20875 -2.35157 -0 -0 -1.65171 -0.37997 0 0 0 0 0 0.56724 0 0 0 0.06578 0 1.8394 0.94183 1.91541 3.95509
PRO_108 -6.45259 1.08511 4.38383 -0.06748 0 0.04319 2.03638 -2.12587 -0.0209 -0.10091 -1.8109 0.61977 0 0 0 0 0 -0.0622 0.0551 0.15144 0 0.10901 0 -2.4119 1.09073 1.95542 -1.52278
LYS_109 -7.00565 0.46689 7.30175 -0.66211 0.13398 0.49048 2.6321 -3.20585 -0 -0 -2.31204 -0.10747 0 0 0 0 0 0.02406 0.10563 2.99731 0 0.12849 0 -1.5107 0.32993 0.63126 0.43806
ILE_110 -6.96709 0.83687 3.5457 -0.58935 0.36369 0.18065 2.04094 -2.45066 -0 -0 -1.05256 0.13339 0 0 0 0 0 -0.07339 0.14418 1.62169 0 -0.0261 0 0.73287 0.11633 0.75575 -0.6871
HIS_D_111 -4.89499 0.36641 4.16116 -0.39222 0.01276 0.4833 1.83646 -2.27449 -0.00249 -0.02952 -1.32113 -0.32391 0 0 0 0 0 -0.03621 0.04285 0 2.56704 -0.10782 0 -0.45461 -0.09701 0.78819 0.32376
ILE_112 -5.70501 0.52573 2.83715 -0.5084 0.46005 0.10313 1.75182 -1.97933 -0 -0 -1.33604 0.00842 0 0 0 0 0 0.04414 0.05083 0.59715 0 -0.39626 0 0.73287 0.00603 0.32921 -2.4785
LEU_113 -8.50538 0.83509 2.21445 -0.51856 0.32969 0.14971 2.62968 -2.21483 -0.0209 -0.10091 -2.11246 0.09997 0 0 -0.66261 0 0 -0.07136 0.11691 0.10782 0 -0.06635 0 0.18072 -0.19849 0.52835 -7.27946
ASP_114 -3.82362 0.50087 5.51862 -0.15668 0.00908 0.49299 2.85048 -2.3618 -0.0316 -0.15097 -3.4427 -1.15105 0 0 0 -0.57733 0 0.09467 0.06454 0 2.61319 -0.66486 0 -2.3716 -0.31561 1.38078 -1.5226
PRO:CtermProteinFull_115 -4.25556 0.75222 3.02883 -0.21348 0.16561 0.21383 1.81408 -1.25462 -0 -0 -1.41425 -0.98559 0 0 0 0 0 0 0.08185 0.33936 0 0 0 -2.4119 -0.13451 1.50035 -2.77379
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

