REMARK ID 2852 DOMAINID 2977 MODEL 1 FIB1C-37NC1B-GSEGS-13B
MODEL     1
REMARK    Rerank iterative_hybridize.pdb to model01.pdb score: 109.740 tmscore: 0.26497 6dlcB_202 prob: 99.78 ident: 100.00
ATOM      1  N   GLY A   1      -9.751   3.790 -22.627  1.00  3.930          N  
ATOM      2  CA  GLY A   1     -10.874   2.906 -22.875  1.00  3.460          C  
ATOM      3  C   GLY A   1     -11.960   3.186 -21.862  1.00  2.520          C  
ATOM      4  O   GLY A   1     -11.669   3.539 -20.721  1.00  2.790          O  
ATOM      5 1H   GLY A   1      -8.971   3.260 -22.271  1.00  4.720          H  
ATOM      6 2H   GLY A   1      -9.503   4.210 -23.512  1.00  4.720          H  
ATOM      7 3H   GLY A   1     -10.015   4.508 -21.971  1.00  4.720          H  
ATOM      8 1HA  GLY A   1     -11.249   3.065 -23.887  1.00  4.150          H  
ATOM      9 2HA  GLY A   1     -10.548   1.874 -22.808  1.00  4.150          H  
ATOM     10  N   ASP A   2     -13.215   3.057 -22.278  1.00  1.820          N  
ATOM     11  CA  ASP A   2     -14.352   3.330 -21.399  1.00  1.350          C  
ATOM     12  C   ASP A   2     -14.745   2.088 -20.584  1.00  1.110          C  
ATOM     13  O   ASP A   2     -15.310   1.157 -21.155  1.00  1.100          O  
ATOM     14  CB  ASP A   2     -15.546   3.813 -22.227  1.00  2.080          C  
ATOM     15  CG  ASP A   2     -16.778   4.230 -21.390  1.00  2.080          C  
ATOM     16  OD1 ASP A   2     -16.940   3.844 -20.216  1.00  2.080          O  
ATOM     17  OD2 ASP A   2     -17.623   4.936 -21.939  1.00  2.080          O  
ATOM     18  H   ASP A   2     -13.389   2.761 -23.228  1.00  2.180          H  
ATOM     19  HA  ASP A   2     -14.081   4.156 -20.756  1.00  1.620          H  
ATOM     20 1HB  ASP A   2     -15.240   4.669 -22.835  1.00  2.490          H  
ATOM     21 2HB  ASP A   2     -15.849   3.023 -22.915  1.00  2.490          H  
ATOM     22  N   PRO A   3     -14.489   2.040 -19.258  1.00  1.050          N  
ATOM     23  CA  PRO A   3     -14.721   0.908 -18.374  1.00  1.000          C  
ATOM     24  C   PRO A   3     -16.093   0.254 -18.491  1.00  0.760          C  
ATOM     25  O   PRO A   3     -16.210  -0.943 -18.217  1.00  0.810          O  
ATOM     26  CB  PRO A   3     -14.608   1.542 -16.980  1.00  1.500          C  
ATOM     27  CG  PRO A   3     -13.697   2.704 -17.163  1.00  1.500          C  
ATOM     28  CD  PRO A   3     -14.073   3.265 -18.516  1.00  1.500          C  
ATOM     29  HA  PRO A   3     -13.926   0.165 -18.532  1.00  1.200          H  
ATOM     30 1HB  PRO A   3     -15.609   1.835 -16.621  1.00  1.800          H  
ATOM     31 2HB  PRO A   3     -14.221   0.803 -16.261  1.00  1.800          H  
ATOM     32 1HG  PRO A   3     -13.840   3.432 -16.352  1.00  1.800          H  
ATOM     33 2HG  PRO A   3     -12.647   2.379 -17.119  1.00  1.800          H  
ATOM     34 1HD  PRO A   3     -14.909   3.981 -18.446  1.00  1.800          H  
ATOM     35 2HD  PRO A   3     -13.170   3.710 -18.910  1.00  1.800          H  
ATOM     36  N   LYS A   4     -17.139   1.000 -18.906  1.00  0.670          N  
ATOM     37  CA  LYS A   4     -18.467   0.367 -18.970  1.00  0.660          C  
ATOM     38  C   LYS A   4     -18.510  -0.765 -19.985  1.00  0.640          C  
ATOM     39  O   LYS A   4     -19.387  -1.635 -19.914  1.00  0.660          O  
ATOM     40  CB  LYS A   4     -19.587   1.355 -19.296  1.00  0.930          C  
ATOM     41  CG  LYS A   4     -19.561   1.896 -20.691  1.00  0.930          C  
ATOM     42  CD  LYS A   4     -20.719   2.852 -20.972  1.00  0.930          C  
ATOM     43  CE  LYS A   4     -20.713   4.094 -20.040  1.00  0.930          C  
ATOM     44  NZ  LYS A   4     -19.465   4.907 -20.140  1.00  0.930          N  
ATOM     45  H   LYS A   4     -17.027   1.987 -19.196  1.00  0.800          H  
ATOM     46  HA  LYS A   4     -18.681  -0.053 -17.989  1.00  0.790          H  
ATOM     47 1HB  LYS A   4     -20.552   0.878 -19.134  1.00  1.110          H  
ATOM     48 2HB  LYS A   4     -19.520   2.206 -18.617  1.00  1.110          H  
ATOM     49 1HG  LYS A   4     -18.638   2.379 -20.871  1.00  1.110          H  
ATOM     50 2HG  LYS A   4     -19.642   1.070 -21.390  1.00  1.110          H  
ATOM     51 1HD  LYS A   4     -20.642   3.199 -22.002  1.00  1.110          H  
ATOM     52 2HD  LYS A   4     -21.662   2.324 -20.853  1.00  1.110          H  
ATOM     53 1HE  LYS A   4     -21.554   4.722 -20.327  1.00  1.110          H  
ATOM     54 2HE  LYS A   4     -20.846   3.778 -19.007  1.00  1.110          H  
ATOM     55 1HZ  LYS A   4     -19.515   5.701 -19.541  1.00  1.110          H  
ATOM     56 2HZ  LYS A   4     -18.648   4.349 -19.868  1.00  1.110          H  
ATOM     57 3HZ  LYS A   4     -19.259   5.221 -21.085  1.00  1.110          H  
ATOM     58  N   VAL A   5     -17.568  -0.757 -20.931  1.00  0.770          N  
ATOM     59  CA  VAL A   5     -17.508  -1.782 -21.950  1.00  0.960          C  
ATOM     60  C   VAL A   5     -17.166  -3.098 -21.278  1.00  0.840          C  
ATOM     61  O   VAL A   5     -17.817  -4.126 -21.501  1.00  0.830          O  
ATOM     62  CB  VAL A   5     -16.431  -1.410 -22.983  1.00  1.270          C  
ATOM     63  CG1 VAL A   5     -16.238  -2.527 -23.962  1.00  1.270          C  
ATOM     64  CG2 VAL A   5     -16.831  -0.140 -23.676  1.00  1.270          C  
ATOM     65  H   VAL A   5     -16.859  -0.019 -20.933  1.00  0.920          H  
ATOM     66  HA  VAL A   5     -18.480  -1.862 -22.439  1.00  1.150          H  
ATOM     67  HB  VAL A   5     -15.483  -1.250 -22.469  1.00  1.520          H  
ATOM     68 1HG1 VAL A   5     -15.461  -2.251 -24.675  1.00  1.520          H  
ATOM     69 2HG1 VAL A   5     -15.937  -3.420 -23.420  1.00  1.520          H  
ATOM     70 3HG1 VAL A   5     -17.170  -2.717 -24.494  1.00  1.520          H  
ATOM     71 1HG2 VAL A   5     -16.060   0.137 -24.396  1.00  1.520          H  
ATOM     72 2HG2 VAL A   5     -17.774  -0.296 -24.183  1.00  1.520          H  
ATOM     73 3HG2 VAL A   5     -16.947   0.657 -22.943  1.00  1.520          H  
ATOM     74  N   VAL A   6     -16.173  -3.033 -20.397  1.00  0.840          N  
ATOM     75  CA  VAL A   6     -15.709  -4.188 -19.670  1.00  0.930          C  
ATOM     76  C   VAL A   6     -16.753  -4.639 -18.699  1.00  0.730          C  
ATOM     77  O   VAL A   6     -17.098  -5.812 -18.664  1.00  0.750          O  
ATOM     78  CB  VAL A   6     -14.482  -3.857 -18.814  1.00  1.270          C  
ATOM     79  CG1 VAL A   6     -14.124  -5.045 -17.976  1.00  1.270          C  
ATOM     80  CG2 VAL A   6     -13.390  -3.437 -19.650  1.00  1.270          C  
ATOM     81  H   VAL A   6     -15.727  -2.139 -20.236  1.00  1.010          H  
ATOM     82  HA  VAL A   6     -15.487  -4.991 -20.373  1.00  1.120          H  
ATOM     83  HB  VAL A   6     -14.732  -3.048 -18.128  1.00  1.520          H  
ATOM     84 1HG1 VAL A   6     -13.287  -4.790 -17.356  1.00  1.520          H  
ATOM     85 2HG1 VAL A   6     -14.970  -5.302 -17.348  1.00  1.520          H  
ATOM     86 3HG1 VAL A   6     -13.865  -5.888 -18.610  1.00  1.520          H  
ATOM     87 1HG2 VAL A   6     -12.527  -3.190 -19.037  1.00  1.520          H  
ATOM     88 2HG2 VAL A   6     -13.137  -4.231 -20.335  1.00  1.520          H  
ATOM     89 3HG2 VAL A   6     -13.711  -2.560 -20.191  1.00  1.520          H  
ATOM     90  N   GLU A   7     -17.296  -3.689 -17.939  1.00  0.620          N  
ATOM     91  CA  GLU A   7     -18.257  -4.030 -16.910  1.00  0.650          C  
ATOM     92  C   GLU A   7     -19.492  -4.694 -17.486  1.00  0.520          C  
ATOM     93  O   GLU A   7     -19.963  -5.682 -16.933  1.00  0.590          O  
ATOM     94  CB  GLU A   7     -18.667  -2.776 -16.134  1.00  0.900          C  
ATOM     95  CG  GLU A   7     -17.567  -2.191 -15.240  1.00  0.900          C  
ATOM     96  CD  GLU A   7     -17.962  -0.880 -14.583  1.00  0.900          C  
ATOM     97  OE1 GLU A   7     -18.994  -0.348 -14.927  1.00  0.900          O  
ATOM     98  OE2 GLU A   7     -17.233  -0.419 -13.734  1.00  0.900          O  
ATOM     99  H   GLU A   7     -16.994  -2.721 -18.055  1.00  0.740          H  
ATOM    100  HA  GLU A   7     -17.786  -4.724 -16.218  1.00  0.780          H  
ATOM    101 1HB  GLU A   7     -18.978  -2.011 -16.834  1.00  1.080          H  
ATOM    102 2HB  GLU A   7     -19.524  -3.007 -15.503  1.00  1.080          H  
ATOM    103 1HG  GLU A   7     -17.320  -2.914 -14.464  1.00  1.080          H  
ATOM    104 2HG  GLU A   7     -16.675  -2.033 -15.847  1.00  1.080          H  
ATOM    105  N   THR A   8     -19.980  -4.231 -18.632  1.00  0.480          N  
ATOM    106  CA  THR A   8     -21.174  -4.840 -19.186  1.00  0.600          C  
ATOM    107  C   THR A   8     -20.921  -6.311 -19.511  1.00  0.580          C  
ATOM    108  O   THR A   8     -21.726  -7.194 -19.180  1.00  0.620          O  
ATOM    109  CB  THR A   8     -21.604  -4.110 -20.473  1.00  0.790          C  
ATOM    110  OG1 THR A   8     -21.885  -2.737 -20.179  1.00  0.790          O  
ATOM    111  CG2 THR A   8     -22.852  -4.756 -21.050  1.00  0.790          C  
ATOM    112  H   THR A   8     -19.572  -3.415 -19.089  1.00  0.580          H  
ATOM    113  HA  THR A   8     -21.975  -4.778 -18.449  1.00  0.720          H  
ATOM    114  HB  THR A   8     -20.791  -4.159 -21.204  1.00  0.950          H  
ATOM    115  HG1 THR A   8     -21.035  -2.277 -19.980  1.00  0.950          H  
ATOM    116 1HG2 THR A   8     -23.143  -4.232 -21.958  1.00  0.950          H  
ATOM    117 2HG2 THR A   8     -22.656  -5.795 -21.278  1.00  0.950          H  
ATOM    118 3HG2 THR A   8     -23.658  -4.696 -20.321  1.00  0.950          H  
ATOM    119  N   TYR A   9     -19.796  -6.577 -20.170  1.00  0.630          N  
ATOM    120  CA  TYR A   9     -19.492  -7.928 -20.604  1.00  0.760          C  
ATOM    121  C   TYR A   9     -19.082  -8.809 -19.398  1.00  0.740          C  
ATOM    122  O   TYR A   9     -19.426  -9.995 -19.337  1.00  0.820          O  
ATOM    123  CB  TYR A   9     -18.474  -7.842 -21.731  1.00  1.010          C  
ATOM    124  CG  TYR A   9     -19.013  -7.037 -22.903  1.00  1.010          C  
ATOM    125  CD1 TYR A   9     -20.351  -6.738 -22.955  1.00  1.010          C  
ATOM    126  CD2 TYR A   9     -18.180  -6.582 -23.899  1.00  1.010          C  
ATOM    127  CE1 TYR A   9     -20.857  -5.977 -23.972  1.00  1.010          C  
ATOM    128  CE2 TYR A   9     -18.685  -5.820 -24.933  1.00  1.010          C  
ATOM    129  CZ  TYR A   9     -20.020  -5.513 -24.964  1.00  1.010          C  
ATOM    130  OH  TYR A   9     -20.539  -4.750 -25.985  1.00  1.010          O  
ATOM    131  H   TYR A   9     -19.151  -5.817 -20.409  1.00  0.760          H  
ATOM    132  HA  TYR A   9     -20.399  -8.364 -21.021  1.00  0.910          H  
ATOM    133 1HB  TYR A   9     -17.609  -7.317 -21.377  1.00  1.210          H  
ATOM    134 2HB  TYR A   9     -18.185  -8.827 -22.078  1.00  1.210          H  
ATOM    135  HD1 TYR A   9     -21.011  -7.101 -22.181  1.00  1.210          H  
ATOM    136  HD2 TYR A   9     -17.139  -6.815 -23.872  1.00  1.210          H  
ATOM    137  HE1 TYR A   9     -21.919  -5.740 -23.996  1.00  1.210          H  
ATOM    138  HE2 TYR A   9     -18.027  -5.457 -25.717  1.00  1.210          H  
ATOM    139  HH  TYR A   9     -21.480  -4.618 -25.839  1.00  1.210          H  
ATOM    140  N   VAL A  10     -18.389  -8.219 -18.419  1.00  0.700          N  
ATOM    141  CA  VAL A  10     -18.001  -8.927 -17.204  1.00  0.790          C  
ATOM    142  C   VAL A  10     -19.221  -9.330 -16.392  1.00  0.700          C  
ATOM    143  O   VAL A  10     -19.235 -10.418 -15.822  1.00  0.760          O  
ATOM    144  CB  VAL A  10     -17.024  -8.141 -16.323  1.00  1.070          C  
ATOM    145  CG1 VAL A  10     -16.874  -8.842 -15.006  1.00  1.070          C  
ATOM    146  CG2 VAL A  10     -15.667  -8.104 -16.976  1.00  1.070          C  
ATOM    147  H   VAL A  10     -18.116  -7.249 -18.516  1.00  0.840          H  
ATOM    148  HA  VAL A  10     -17.480  -9.835 -17.504  1.00  0.950          H  
ATOM    149  HB  VAL A  10     -17.405  -7.134 -16.156  1.00  1.280          H  
ATOM    150 1HG1 VAL A  10     -16.176  -8.291 -14.379  1.00  1.280          H  
ATOM    151 2HG1 VAL A  10     -17.839  -8.888 -14.523  1.00  1.280          H  
ATOM    152 3HG1 VAL A  10     -16.498  -9.852 -15.171  1.00  1.280          H  
ATOM    153 1HG2 VAL A  10     -14.972  -7.564 -16.337  1.00  1.280          H  
ATOM    154 2HG2 VAL A  10     -15.316  -9.122 -17.116  1.00  1.280          H  
ATOM    155 3HG2 VAL A  10     -15.729  -7.617 -17.921  1.00  1.280          H  
ATOM    156  N   GLU A  11     -20.245  -8.468 -16.303  1.00  0.620          N  
ATOM    157  CA  GLU A  11     -21.432  -8.855 -15.544  1.00  0.660          C  
ATOM    158  C   GLU A  11     -22.054 -10.088 -16.198  1.00  0.600          C  
ATOM    159  O   GLU A  11     -22.524 -10.988 -15.500  1.00  0.630          O  
ATOM    160  CB  GLU A  11     -22.472  -7.724 -15.476  1.00  0.910          C  
ATOM    161  CG  GLU A  11     -22.130  -6.482 -14.590  1.00  0.910          C  
ATOM    162  CD  GLU A  11     -22.080  -6.738 -13.094  1.00  0.910          C  
ATOM    163  OE1 GLU A  11     -23.005  -7.306 -12.568  1.00  0.910          O  
ATOM    164  OE2 GLU A  11     -21.106  -6.341 -12.469  1.00  0.910          O  
ATOM    165  H   GLU A  11     -20.195  -7.549 -16.745  1.00  0.740          H  
ATOM    166  HA  GLU A  11     -21.133  -9.114 -14.532  1.00  0.790          H  
ATOM    167 1HB  GLU A  11     -22.647  -7.351 -16.488  1.00  1.090          H  
ATOM    168 2HB  GLU A  11     -23.414  -8.129 -15.115  1.00  1.090          H  
ATOM    169 1HG  GLU A  11     -21.160  -6.111 -14.882  1.00  1.090          H  
ATOM    170 2HG  GLU A  11     -22.857  -5.699 -14.796  1.00  1.090          H  
ATOM    171  N   LEU A  12     -22.011 -10.183 -17.534  1.00  0.580          N  
ATOM    172  CA  LEU A  12     -22.529 -11.391 -18.175  1.00  0.650          C  
ATOM    173  C   LEU A  12     -21.727 -12.604 -17.673  1.00  0.620          C  
ATOM    174  O   LEU A  12     -22.309 -13.618 -17.273  1.00  0.630          O  
ATOM    175  CB  LEU A  12     -22.496 -11.277 -19.709  1.00  0.880          C  
ATOM    176  CG  LEU A  12     -22.984 -12.510 -20.481  1.00  0.880          C  
ATOM    177  CD1 LEU A  12     -24.418 -12.809 -20.105  1.00  0.880          C  
ATOM    178  CD2 LEU A  12     -22.889 -12.240 -21.984  1.00  0.880          C  
ATOM    179  H   LEU A  12     -21.649  -9.404 -18.092  1.00  0.700          H  
ATOM    180  HA  LEU A  12     -23.563 -11.528 -17.872  1.00  0.780          H  
ATOM    181 1HB  LEU A  12     -23.100 -10.424 -20.008  1.00  1.060          H  
ATOM    182 2HB  LEU A  12     -21.477 -11.095 -20.021  1.00  1.060          H  
ATOM    183  HG  LEU A  12     -22.368 -13.372 -20.216  1.00  1.060          H  
ATOM    184 1HD1 LEU A  12     -24.760 -13.690 -20.651  1.00  1.060          H  
ATOM    185 2HD1 LEU A  12     -24.481 -13.000 -19.032  1.00  1.060          H  
ATOM    186 3HD1 LEU A  12     -25.042 -11.960 -20.363  1.00  1.060          H  
ATOM    187 1HD2 LEU A  12     -23.229 -13.119 -22.524  1.00  1.060          H  
ATOM    188 2HD2 LEU A  12     -23.513 -11.387 -22.240  1.00  1.060          H  
ATOM    189 3HD2 LEU A  12     -21.865 -12.025 -22.253  1.00  1.060          H  
ATOM    190  N   LEU A  13     -20.396 -12.486 -17.654  1.00  0.640          N  
ATOM    191  CA  LEU A  13     -19.546 -13.567 -17.140  1.00  0.710          C  
ATOM    192  C   LEU A  13     -19.763 -13.875 -15.653  1.00  0.650          C  
ATOM    193  O   LEU A  13     -19.692 -15.035 -15.239  1.00  0.660          O  
ATOM    194  CB  LEU A  13     -18.077 -13.257 -17.396  1.00  0.970          C  
ATOM    195  CG  LEU A  13     -17.670 -13.383 -18.823  1.00  0.970          C  
ATOM    196  CD1 LEU A  13     -16.317 -12.820 -19.010  1.00  0.970          C  
ATOM    197  CD2 LEU A  13     -17.648 -14.874 -19.161  1.00  0.970          C  
ATOM    198  H   LEU A  13     -19.975 -11.626 -18.014  1.00  0.770          H  
ATOM    199  HA  LEU A  13     -19.783 -14.459 -17.710  1.00  0.850          H  
ATOM    200 1HB  LEU A  13     -17.871 -12.241 -17.074  1.00  1.160          H  
ATOM    201 2HB  LEU A  13     -17.463 -13.937 -16.808  1.00  1.160          H  
ATOM    202  HG  LEU A  13     -18.368 -12.854 -19.450  1.00  1.160          H  
ATOM    203 1HD1 LEU A  13     -16.013 -12.928 -20.037  1.00  1.160          H  
ATOM    204 2HD1 LEU A  13     -16.316 -11.766 -18.741  1.00  1.160          H  
ATOM    205 3HD1 LEU A  13     -15.643 -13.367 -18.374  1.00  1.160          H  
ATOM    206 1HD2 LEU A  13     -17.338 -15.047 -20.170  1.00  1.160          H  
ATOM    207 2HD2 LEU A  13     -16.942 -15.341 -18.501  1.00  1.160          H  
ATOM    208 3HD2 LEU A  13     -18.638 -15.305 -19.008  1.00  1.160          H  
ATOM    209  N   LYS A  14     -20.030 -12.871 -14.829  1.00  0.650          N  
ATOM    210  CA  LYS A  14     -20.287 -13.186 -13.430  1.00  0.690          C  
ATOM    211  C   LYS A  14     -21.614 -13.938 -13.294  1.00  0.640          C  
ATOM    212  O   LYS A  14     -21.718 -14.891 -12.514  1.00  0.660          O  
ATOM    213  CB  LYS A  14     -20.276 -11.938 -12.557  1.00  0.950          C  
ATOM    214  CG  LYS A  14     -18.892 -11.320 -12.371  1.00  0.950          C  
ATOM    215  CD  LYS A  14     -18.918 -10.254 -11.297  1.00  0.950          C  
ATOM    216  CE  LYS A  14     -19.702  -9.054 -11.750  1.00  0.950          C  
ATOM    217  NZ  LYS A  14     -19.677  -7.953 -10.752  1.00  0.950          N  
ATOM    218  H   LYS A  14     -20.044 -11.914 -15.171  1.00  0.780          H  
ATOM    219  HA  LYS A  14     -19.496 -13.847 -13.075  1.00  0.830          H  
ATOM    220 1HB  LYS A  14     -20.922 -11.180 -13.010  1.00  1.140          H  
ATOM    221 2HB  LYS A  14     -20.681 -12.173 -11.576  1.00  1.140          H  
ATOM    222 1HG  LYS A  14     -18.180 -12.096 -12.092  1.00  1.140          H  
ATOM    223 2HG  LYS A  14     -18.571 -10.880 -13.311  1.00  1.140          H  
ATOM    224 1HD  LYS A  14     -19.372 -10.655 -10.390  1.00  1.140          H  
ATOM    225 2HD  LYS A  14     -17.900  -9.944 -11.069  1.00  1.140          H  
ATOM    226 1HE  LYS A  14     -19.285  -8.687 -12.682  1.00  1.140          H  
ATOM    227 2HE  LYS A  14     -20.739  -9.347 -11.923  1.00  1.140          H  
ATOM    228 1HZ  LYS A  14     -20.229  -7.187 -11.149  1.00  1.140          H  
ATOM    229 2HZ  LYS A  14     -20.087  -8.256  -9.885  1.00  1.140          H  
ATOM    230 3HZ  LYS A  14     -18.736  -7.646 -10.595  1.00  1.140          H  
ATOM    231  N   ARG A  15     -22.629 -13.547 -14.084  1.00  0.630          N  
ATOM    232  CA  ARG A  15     -23.914 -14.244 -14.044  1.00  0.680          C  
ATOM    233  C   ARG A  15     -23.721 -15.679 -14.525  1.00  0.630          C  
ATOM    234  O   ARG A  15     -24.296 -16.617 -13.962  1.00  0.650          O  
ATOM    235  CB  ARG A  15     -24.972 -13.547 -14.896  1.00  0.930          C  
ATOM    236  CG  ARG A  15     -25.489 -12.210 -14.338  1.00  0.930          C  
ATOM    237  CD  ARG A  15     -26.737 -11.747 -15.035  1.00  0.930          C  
ATOM    238  NE  ARG A  15     -26.548 -11.460 -16.462  1.00  0.930          N  
ATOM    239  CZ  ARG A  15     -26.168 -10.267 -16.976  1.00  0.930          C  
ATOM    240  NH1 ARG A  15     -25.921  -9.251 -16.188  1.00  0.930          N  
ATOM    241  NH2 ARG A  15     -26.055 -10.117 -18.283  1.00  0.930          N  
ATOM    242  H   ARG A  15     -22.512 -12.744 -14.705  1.00  0.760          H  
ATOM    243  HA  ARG A  15     -24.266 -14.266 -13.014  1.00  0.820          H  
ATOM    244 1HB  ARG A  15     -24.555 -13.343 -15.883  1.00  1.120          H  
ATOM    245 2HB  ARG A  15     -25.826 -14.207 -15.032  1.00  1.120          H  
ATOM    246 1HG  ARG A  15     -25.715 -12.328 -13.280  1.00  1.120          H  
ATOM    247 2HG  ARG A  15     -24.729 -11.445 -14.458  1.00  1.120          H  
ATOM    248 1HD  ARG A  15     -27.500 -12.519 -14.945  1.00  1.120          H  
ATOM    249 2HD  ARG A  15     -27.092 -10.837 -14.554  1.00  1.120          H  
ATOM    250  HE  ARG A  15     -26.733 -12.212 -17.111  1.00  1.120          H  
ATOM    251 1HH1 ARG A  15     -26.003  -9.355 -15.185  1.00  1.120          H  
ATOM    252 2HH1 ARG A  15     -25.650  -8.361 -16.585  1.00  1.120          H  
ATOM    253 1HH2 ARG A  15     -26.250 -10.894 -18.899  1.00  1.120          H  
ATOM    254 2HH2 ARG A  15     -25.773  -9.224 -18.666  1.00  1.120          H  
ATOM    255  N   HIS A  16     -22.868 -15.845 -15.542  1.00  0.620          N  
ATOM    256  CA  HIS A  16     -22.516 -17.148 -16.083  1.00  0.660          C  
ATOM    257  C   HIS A  16     -21.923 -18.032 -15.002  1.00  0.590          C  
ATOM    258  O   HIS A  16     -22.471 -19.094 -14.711  1.00  0.630          O  
ATOM    259  CB  HIS A  16     -21.471 -16.957 -17.196  1.00  0.910          C  
ATOM    260  CG  HIS A  16     -20.809 -18.169 -17.750  1.00  0.910          C  
ATOM    261  ND1 HIS A  16     -21.350 -18.959 -18.725  1.00  0.910          N  
ATOM    262  CD2 HIS A  16     -19.617 -18.717 -17.434  1.00  0.910          C  
ATOM    263  CE1 HIS A  16     -20.494 -19.946 -18.997  1.00  0.910          C  
ATOM    264  NE2 HIS A  16     -19.448 -19.811 -18.225  1.00  0.910          N  
ATOM    265  H   HIS A  16     -22.460 -15.019 -15.978  1.00  0.740          H  
ATOM    266  HA  HIS A  16     -23.399 -17.637 -16.490  1.00  0.790          H  
ATOM    267 1HB  HIS A  16     -21.929 -16.413 -18.025  1.00  1.090          H  
ATOM    268 2HB  HIS A  16     -20.699 -16.356 -16.839  1.00  1.090          H  
ATOM    269  HD2 HIS A  16     -18.920 -18.342 -16.684  1.00  1.090          H  
ATOM    270  HE1 HIS A  16     -20.626 -20.730 -19.731  1.00  1.090          H  
ATOM    271  HE2 HIS A  16     -18.639 -20.417 -18.214  1.00  1.090          H  
ATOM    272  N   GLU A  17     -20.838 -17.582 -14.367  1.00  0.560          N  
ATOM    273  CA  GLU A  17     -20.187 -18.412 -13.362  1.00  0.580          C  
ATOM    274  C   GLU A  17     -21.133 -18.750 -12.216  1.00  0.550          C  
ATOM    275  O   GLU A  17     -21.142 -19.887 -11.734  1.00  0.590          O  
ATOM    276  CB  GLU A  17     -18.894 -17.766 -12.843  1.00  0.800          C  
ATOM    277  CG  GLU A  17     -18.146 -18.654 -11.828  1.00  0.800          C  
ATOM    278  CD  GLU A  17     -16.756 -18.150 -11.364  1.00  0.800          C  
ATOM    279  OE1 GLU A  17     -15.986 -17.661 -12.160  1.00  0.800          O  
ATOM    280  OE2 GLU A  17     -16.480 -18.283 -10.181  1.00  0.800          O  
ATOM    281  H   GLU A  17     -20.446 -16.673 -14.615  1.00  0.670          H  
ATOM    282  HA  GLU A  17     -19.905 -19.349 -13.841  1.00  0.700          H  
ATOM    283 1HB  GLU A  17     -18.228 -17.557 -13.681  1.00  0.960          H  
ATOM    284 2HB  GLU A  17     -19.132 -16.812 -12.365  1.00  0.960          H  
ATOM    285 1HG  GLU A  17     -18.787 -18.751 -10.951  1.00  0.960          H  
ATOM    286 2HG  GLU A  17     -18.032 -19.648 -12.263  1.00  0.960          H  
ATOM    287  N   LYS A  18     -21.946 -17.782 -11.780  1.00  0.540          N  
ATOM    288  CA  LYS A  18     -22.888 -18.045 -10.703  1.00  0.560          C  
ATOM    289  C   LYS A  18     -23.841 -19.168 -11.106  1.00  0.510          C  
ATOM    290  O   LYS A  18     -23.997 -20.148 -10.372  1.00  0.500          O  
ATOM    291  CB  LYS A  18     -23.671 -16.774 -10.355  1.00  0.780          C  
ATOM    292  CG  LYS A  18     -24.679 -16.909  -9.196  1.00  0.780          C  
ATOM    293  CD  LYS A  18     -25.366 -15.562  -8.917  1.00  0.780          C  
ATOM    294  CE  LYS A  18     -26.281 -15.617  -7.689  1.00  0.780          C  
ATOM    295  NZ  LYS A  18     -27.476 -16.469  -7.914  1.00  0.780          N  
ATOM    296  H   LYS A  18     -21.904 -16.847 -12.190  1.00  0.650          H  
ATOM    297  HA  LYS A  18     -22.332 -18.371  -9.824  1.00  0.670          H  
ATOM    298 1HB  LYS A  18     -22.969 -15.978 -10.105  1.00  0.930          H  
ATOM    299 2HB  LYS A  18     -24.222 -16.446 -11.238  1.00  0.930          H  
ATOM    300 1HG  LYS A  18     -25.442 -17.652  -9.455  1.00  0.930          H  
ATOM    301 2HG  LYS A  18     -24.167 -17.243  -8.295  1.00  0.930          H  
ATOM    302 1HD  LYS A  18     -24.606 -14.797  -8.758  1.00  0.930          H  
ATOM    303 2HD  LYS A  18     -25.961 -15.281  -9.786  1.00  0.930          H  
ATOM    304 1HE  LYS A  18     -25.721 -16.016  -6.845  1.00  0.930          H  
ATOM    305 2HE  LYS A  18     -26.611 -14.608  -7.449  1.00  0.930          H  
ATOM    306 1HZ  LYS A  18     -28.049 -16.492  -7.090  1.00  0.930          H  
ATOM    307 2HZ  LYS A  18     -28.016 -16.121  -8.684  1.00  0.930          H  
ATOM    308 3HZ  LYS A  18     -27.182 -17.434  -8.122  1.00  0.930          H  
ATOM    309  N   ALA A  19     -24.444 -19.053 -12.300  1.00  0.490          N  
ATOM    310  CA  ALA A  19     -25.376 -20.064 -12.792  1.00  0.490          C  
ATOM    311  C   ALA A  19     -24.706 -21.420 -12.907  1.00  0.460          C  
ATOM    312  O   ALA A  19     -25.305 -22.453 -12.594  1.00  0.460          O  
ATOM    313  CB  ALA A  19     -25.922 -19.661 -14.150  1.00  0.690          C  
ATOM    314  H   ALA A  19     -24.266 -18.232 -12.883  1.00  0.590          H  
ATOM    315  HA  ALA A  19     -26.195 -20.145 -12.076  1.00  0.590          H  
ATOM    316 1HB  ALA A  19     -26.631 -20.410 -14.498  1.00  0.820          H  
ATOM    317 2HB  ALA A  19     -26.420 -18.695 -14.067  1.00  0.820          H  
ATOM    318 3HB  ALA A  19     -25.096 -19.581 -14.858  1.00  0.820          H  
ATOM    319  N   VAL A  20     -23.443 -21.430 -13.325  1.00  0.460          N  
ATOM    320  CA  VAL A  20     -22.757 -22.692 -13.451  1.00  0.480          C  
ATOM    321  C   VAL A  20     -22.618 -23.352 -12.105  1.00  0.480          C  
ATOM    322  O   VAL A  20     -22.941 -24.530 -11.949  1.00  0.510          O  
ATOM    323  CB  VAL A  20     -21.343 -22.528 -14.026  1.00  0.660          C  
ATOM    324  CG1 VAL A  20     -20.663 -23.833 -13.916  1.00  0.660          C  
ATOM    325  CG2 VAL A  20     -21.374 -22.073 -15.482  1.00  0.660          C  
ATOM    326  H   VAL A  20     -22.981 -20.559 -13.588  1.00  0.550          H  
ATOM    327  HA  VAL A  20     -23.338 -23.336 -14.091  1.00  0.580          H  
ATOM    328  HB  VAL A  20     -20.794 -21.801 -13.431  1.00  0.800          H  
ATOM    329 1HG1 VAL A  20     -19.661 -23.746 -14.295  1.00  0.800          H  
ATOM    330 2HG1 VAL A  20     -20.636 -24.127 -12.881  1.00  0.800          H  
ATOM    331 3HG1 VAL A  20     -21.208 -24.568 -14.487  1.00  0.800          H  
ATOM    332 1HG2 VAL A  20     -20.357 -21.972 -15.851  1.00  0.800          H  
ATOM    333 2HG2 VAL A  20     -21.895 -22.787 -16.079  1.00  0.800          H  
ATOM    334 3HG2 VAL A  20     -21.866 -21.136 -15.570  1.00  0.800          H  
ATOM    335  N   LYS A  21     -22.167 -22.593 -11.113  1.00  0.490          N  
ATOM    336  CA  LYS A  21     -21.970 -23.169  -9.802  1.00  0.520          C  
ATOM    337  C   LYS A  21     -23.269 -23.627  -9.168  1.00  0.490          C  
ATOM    338  O   LYS A  21     -23.311 -24.705  -8.577  1.00  0.510          O  
ATOM    339  CB  LYS A  21     -21.245 -22.177  -8.906  1.00  0.720          C  
ATOM    340  CG  LYS A  21     -19.786 -21.985  -9.288  1.00  0.720          C  
ATOM    341  CD  LYS A  21     -19.107 -20.950  -8.416  1.00  0.720          C  
ATOM    342  CE  LYS A  21     -17.650 -20.794  -8.806  1.00  0.720          C  
ATOM    343  NZ  LYS A  21     -16.991 -19.680  -8.067  1.00  0.720          N  
ATOM    344  H   LYS A  21     -21.935 -21.612 -11.285  1.00  0.590          H  
ATOM    345  HA  LYS A  21     -21.332 -24.044  -9.913  1.00  0.620          H  
ATOM    346 1HB  LYS A  21     -21.742 -21.203  -8.977  1.00  0.860          H  
ATOM    347 2HB  LYS A  21     -21.297 -22.505  -7.869  1.00  0.860          H  
ATOM    348 1HG  LYS A  21     -19.257 -22.934  -9.203  1.00  0.860          H  
ATOM    349 2HG  LYS A  21     -19.734 -21.652 -10.329  1.00  0.860          H  
ATOM    350 1HD  LYS A  21     -19.609 -19.988  -8.546  1.00  0.860          H  
ATOM    351 2HD  LYS A  21     -19.172 -21.242  -7.370  1.00  0.860          H  
ATOM    352 1HE  LYS A  21     -17.118 -21.718  -8.596  1.00  0.860          H  
ATOM    353 2HE  LYS A  21     -17.596 -20.601  -9.864  1.00  0.860          H  
ATOM    354 1HZ  LYS A  21     -16.027 -19.597  -8.376  1.00  0.860          H  
ATOM    355 2HZ  LYS A  21     -17.479 -18.807  -8.268  1.00  0.860          H  
ATOM    356 3HZ  LYS A  21     -17.018 -19.857  -7.079  1.00  0.860          H  
ATOM    357  N   GLU A  22     -24.358 -22.875  -9.326  1.00  0.470          N  
ATOM    358  CA  GLU A  22     -25.590 -23.339  -8.700  1.00  0.480          C  
ATOM    359  C   GLU A  22     -26.026 -24.665  -9.316  1.00  0.470          C  
ATOM    360  O   GLU A  22     -26.378 -25.609  -8.603  1.00  0.490          O  
ATOM    361  CB  GLU A  22     -26.714 -22.308  -8.861  1.00  0.670          C  
ATOM    362  CG  GLU A  22     -26.532 -21.020  -8.051  1.00  0.670          C  
ATOM    363  CD  GLU A  22     -27.636 -20.003  -8.280  1.00  0.670          C  
ATOM    364  OE1 GLU A  22     -28.507 -20.248  -9.079  1.00  0.670          O  
ATOM    365  OE2 GLU A  22     -27.590 -18.955  -7.657  1.00  0.670          O  
ATOM    366  H   GLU A  22     -24.314 -21.987  -9.830  1.00  0.560          H  
ATOM    367  HA  GLU A  22     -25.403 -23.499  -7.638  1.00  0.580          H  
ATOM    368 1HB  GLU A  22     -26.786 -22.024  -9.915  1.00  0.800          H  
ATOM    369 2HB  GLU A  22     -27.665 -22.758  -8.578  1.00  0.800          H  
ATOM    370 1HG  GLU A  22     -26.499 -21.273  -6.992  1.00  0.800          H  
ATOM    371 2HG  GLU A  22     -25.574 -20.573  -8.317  1.00  0.800          H  
ATOM    372  N   LEU A  23     -25.932 -24.767 -10.639  1.00  0.460          N  
ATOM    373  CA  LEU A  23     -26.360 -25.974 -11.320  1.00  0.510          C  
ATOM    374  C   LEU A  23     -25.438 -27.156 -10.985  1.00  0.540          C  
ATOM    375  O   LEU A  23     -25.912 -28.284 -10.808  1.00  0.580          O  
ATOM    376  CB  LEU A  23     -26.468 -25.653 -12.812  1.00  0.690          C  
ATOM    377  CG  LEU A  23     -27.642 -24.634 -13.136  1.00  0.690          C  
ATOM    378  CD1 LEU A  23     -27.592 -24.176 -14.588  1.00  0.690          C  
ATOM    379  CD2 LEU A  23     -28.967 -25.287 -12.851  1.00  0.690          C  
ATOM    380  H   LEU A  23     -25.605 -23.972 -11.196  1.00  0.550          H  
ATOM    381  HA  LEU A  23     -27.357 -26.224 -10.970  1.00  0.610          H  
ATOM    382 1HB  LEU A  23     -25.532 -25.195 -13.126  1.00  0.830          H  
ATOM    383 2HB  LEU A  23     -26.627 -26.571 -13.372  1.00  0.830          H  
ATOM    384  HG  LEU A  23     -27.534 -23.755 -12.496  1.00  0.830          H  
ATOM    385 1HD1 LEU A  23     -28.406 -23.476 -14.772  1.00  0.830          H  
ATOM    386 2HD1 LEU A  23     -26.659 -23.673 -14.770  1.00  0.830          H  
ATOM    387 3HD1 LEU A  23     -27.694 -25.033 -15.252  1.00  0.830          H  
ATOM    388 1HD2 LEU A  23     -29.769 -24.576 -13.050  1.00  0.830          H  
ATOM    389 2HD2 LEU A  23     -29.086 -26.139 -13.495  1.00  0.830          H  
ATOM    390 3HD2 LEU A  23     -29.007 -25.598 -11.814  1.00  0.830          H  
ATOM    391  N   LEU A  24     -24.130 -26.899 -10.833  1.00  0.550          N  
ATOM    392  CA  LEU A  24     -23.202 -27.963 -10.460  1.00  0.590          C  
ATOM    393  C   LEU A  24     -23.427 -28.448  -9.027  1.00  0.590          C  
ATOM    394  O   LEU A  24     -23.332 -29.648  -8.764  1.00  0.630          O  
ATOM    395  CB  LEU A  24     -21.748 -27.514 -10.607  1.00  0.810          C  
ATOM    396  CG  LEU A  24     -21.243 -27.300 -12.035  1.00  0.810          C  
ATOM    397  CD1 LEU A  24     -19.837 -26.710 -11.963  1.00  0.810          C  
ATOM    398  CD2 LEU A  24     -21.266 -28.629 -12.776  1.00  0.810          C  
ATOM    399  H   LEU A  24     -23.770 -25.960 -11.006  1.00  0.660          H  
ATOM    400  HA  LEU A  24     -23.364 -28.802 -11.133  1.00  0.710          H  
ATOM    401 1HB  LEU A  24     -21.635 -26.569 -10.074  1.00  0.970          H  
ATOM    402 2HB  LEU A  24     -21.106 -28.254 -10.132  1.00  0.970          H  
ATOM    403  HG  LEU A  24     -21.880 -26.599 -12.550  1.00  0.970          H  
ATOM    404 1HD1 LEU A  24     -19.450 -26.536 -12.953  1.00  0.970          H  
ATOM    405 2HD1 LEU A  24     -19.870 -25.768 -11.418  1.00  0.970          H  
ATOM    406 3HD1 LEU A  24     -19.184 -27.405 -11.440  1.00  0.970          H  
ATOM    407 1HD2 LEU A  24     -20.911 -28.506 -13.788  1.00  0.970          H  
ATOM    408 2HD2 LEU A  24     -20.623 -29.330 -12.257  1.00  0.970          H  
ATOM    409 3HD2 LEU A  24     -22.284 -29.017 -12.801  1.00  0.970          H  
ATOM    410  N   GLU A  25     -23.755 -27.543  -8.092  1.00  0.560          N  
ATOM    411  CA  GLU A  25     -23.980 -27.986  -6.713  1.00  0.580          C  
ATOM    412  C   GLU A  25     -25.233 -28.854  -6.654  1.00  0.550          C  
ATOM    413  O   GLU A  25     -25.283 -29.866  -5.937  1.00  0.560          O  
ATOM    414  CB  GLU A  25     -24.113 -26.798  -5.749  1.00  0.800          C  
ATOM    415  CG  GLU A  25     -22.815 -25.989  -5.487  1.00  0.800          C  
ATOM    416  CD  GLU A  25     -21.708 -26.779  -4.810  1.00  0.800          C  
ATOM    417  OE1 GLU A  25     -21.965 -27.404  -3.811  1.00  0.800          O  
ATOM    418  OE2 GLU A  25     -20.588 -26.749  -5.300  1.00  0.800          O  
ATOM    419  H   GLU A  25     -23.813 -26.550  -8.329  1.00  0.670          H  
ATOM    420  HA  GLU A  25     -23.134 -28.590  -6.398  1.00  0.700          H  
ATOM    421 1HB  GLU A  25     -24.851 -26.099  -6.153  1.00  0.960          H  
ATOM    422 2HB  GLU A  25     -24.490 -27.150  -4.790  1.00  0.960          H  
ATOM    423 1HG  GLU A  25     -22.435 -25.631  -6.437  1.00  0.960          H  
ATOM    424 2HG  GLU A  25     -23.061 -25.119  -4.880  1.00  0.960          H  
ATOM    425  N   ILE A  26     -26.233 -28.504  -7.464  1.00  0.540          N  
ATOM    426  CA  ILE A  26     -27.437 -29.310  -7.516  1.00  0.570          C  
ATOM    427  C   ILE A  26     -27.063 -30.692  -8.044  1.00  0.580          C  
ATOM    428  O   ILE A  26     -27.397 -31.715  -7.435  1.00  0.600          O  
ATOM    429  CB  ILE A  26     -28.503 -28.640  -8.416  1.00  0.790          C  
ATOM    430  CG1 ILE A  26     -29.006 -27.359  -7.769  1.00  0.790          C  
ATOM    431  CG2 ILE A  26     -29.650 -29.574  -8.690  1.00  0.790          C  
ATOM    432  CD1 ILE A  26     -29.815 -26.495  -8.712  1.00  0.790          C  
ATOM    433  H   ILE A  26     -26.167 -27.648  -8.021  1.00  0.650          H  
ATOM    434  HA  ILE A  26     -27.840 -29.415  -6.510  1.00  0.680          H  
ATOM    435  HB  ILE A  26     -28.039 -28.359  -9.358  1.00  0.940          H  
ATOM    436 1HG1 ILE A  26     -29.632 -27.618  -6.918  1.00  0.940          H  
ATOM    437 2HG1 ILE A  26     -28.158 -26.786  -7.408  1.00  0.940          H  
ATOM    438 1HG2 ILE A  26     -30.372 -29.083  -9.340  1.00  0.940          H  
ATOM    439 2HG2 ILE A  26     -29.273 -30.449  -9.177  1.00  0.940          H  
ATOM    440 3HG2 ILE A  26     -30.133 -29.851  -7.752  1.00  0.940          H  
ATOM    441 1HD1 ILE A  26     -30.145 -25.599  -8.190  1.00  0.940          H  
ATOM    442 2HD1 ILE A  26     -29.196 -26.213  -9.550  1.00  0.940          H  
ATOM    443 3HD1 ILE A  26     -30.680 -27.051  -9.067  1.00  0.940          H  
ATOM    444  N   ALA A  27     -26.295 -30.723  -9.132  1.00  0.600          N  
ATOM    445  CA  ALA A  27     -25.881 -31.982  -9.722  1.00  0.670          C  
ATOM    446  C   ALA A  27     -25.077 -32.850  -8.778  1.00  0.650          C  
ATOM    447  O   ALA A  27     -25.337 -34.046  -8.694  1.00  0.700          O  
ATOM    448  CB  ALA A  27     -25.041 -31.726 -10.943  1.00  0.910          C  
ATOM    449  H   ALA A  27     -26.032 -29.849  -9.589  1.00  0.720          H  
ATOM    450  HA  ALA A  27     -26.778 -32.532 -10.000  1.00  0.800          H  
ATOM    451 1HB  ALA A  27     -24.772 -32.687 -11.369  1.00  1.090          H  
ATOM    452 2HB  ALA A  27     -25.591 -31.134 -11.666  1.00  1.090          H  
ATOM    453 3HB  ALA A  27     -24.146 -31.190 -10.658  1.00  1.090          H  
ATOM    454  N   LYS A  28     -24.138 -32.267  -8.028  1.00  0.620          N  
ATOM    455  CA  LYS A  28     -23.329 -33.069  -7.114  1.00  0.640          C  
ATOM    456  C   LYS A  28     -24.183 -33.681  -6.014  1.00  0.560          C  
ATOM    457  O   LYS A  28     -23.988 -34.838  -5.627  1.00  0.570          O  
ATOM    458  CB  LYS A  28     -22.195 -32.241  -6.524  1.00  0.890          C  
ATOM    459  CG  LYS A  28     -21.077 -31.904  -7.517  1.00  0.890          C  
ATOM    460  CD  LYS A  28     -19.912 -31.249  -6.806  1.00  0.890          C  
ATOM    461  CE  LYS A  28     -20.289 -29.852  -6.358  1.00  0.890          C  
ATOM    462  NZ  LYS A  28     -19.155 -29.130  -5.708  1.00  0.890          N  
ATOM    463  H   LYS A  28     -23.959 -31.268  -8.126  1.00  0.740          H  
ATOM    464  HA  LYS A  28     -22.885 -33.884  -7.682  1.00  0.770          H  
ATOM    465 1HB  LYS A  28     -22.602 -31.295  -6.150  1.00  1.070          H  
ATOM    466 2HB  LYS A  28     -21.756 -32.769  -5.680  1.00  1.070          H  
ATOM    467 1HG  LYS A  28     -20.734 -32.817  -8.005  1.00  1.070          H  
ATOM    468 2HG  LYS A  28     -21.455 -31.230  -8.281  1.00  1.070          H  
ATOM    469 1HD  LYS A  28     -19.629 -31.841  -5.937  1.00  1.070          H  
ATOM    470 2HD  LYS A  28     -19.058 -31.187  -7.481  1.00  1.070          H  
ATOM    471 1HE  LYS A  28     -20.620 -29.278  -7.225  1.00  1.070          H  
ATOM    472 2HE  LYS A  28     -21.113 -29.917  -5.646  1.00  1.070          H  
ATOM    473 1HZ  LYS A  28     -19.512 -28.200  -5.443  1.00  1.070          H  
ATOM    474 2HZ  LYS A  28     -18.852 -29.624  -4.887  1.00  1.070          H  
ATOM    475 3HZ  LYS A  28     -18.388 -29.030  -6.347  1.00  1.070          H  
ATOM    476  N   THR A  29     -25.180 -32.936  -5.540  1.00  0.550          N  
ATOM    477  CA  THR A  29     -26.056 -33.469  -4.511  1.00  0.580          C  
ATOM    478  C   THR A  29     -26.763 -34.707  -5.051  1.00  0.580          C  
ATOM    479  O   THR A  29     -26.829 -35.758  -4.398  1.00  0.600          O  
ATOM    480  CB  THR A  29     -27.097 -32.421  -4.078  1.00  0.800          C  
ATOM    481  OG1 THR A  29     -26.423 -31.279  -3.513  1.00  0.800          O  
ATOM    482  CG2 THR A  29     -28.063 -33.020  -3.068  1.00  0.800          C  
ATOM    483  H   THR A  29     -25.315 -31.976  -5.870  1.00  0.660          H  
ATOM    484  HA  THR A  29     -25.457 -33.757  -3.648  1.00  0.700          H  
ATOM    485  HB  THR A  29     -27.661 -32.094  -4.950  1.00  0.960          H  
ATOM    486  HG1 THR A  29     -25.912 -30.825  -4.221  1.00  0.960          H  
ATOM    487 1HG2 THR A  29     -28.796 -32.269  -2.780  1.00  0.960          H  
ATOM    488 2HG2 THR A  29     -28.571 -33.871  -3.521  1.00  0.960          H  
ATOM    489 3HG2 THR A  29     -27.513 -33.350  -2.188  1.00  0.960          H  
ATOM    490  N   HIS A  30     -27.264 -34.596  -6.272  1.00  0.630          N  
ATOM    491  CA  HIS A  30     -27.976 -35.709  -6.859  1.00  0.750          C  
ATOM    492  C   HIS A  30     -27.042 -36.843  -7.260  1.00  0.710          C  
ATOM    493  O   HIS A  30     -27.422 -38.006  -7.162  1.00  0.780          O  
ATOM    494  CB  HIS A  30     -28.793 -35.237  -8.037  1.00  1.000          C  
ATOM    495  CG  HIS A  30     -29.958 -34.443  -7.653  1.00  1.000          C  
ATOM    496  ND1 HIS A  30     -31.087 -34.991  -7.075  1.00  1.000          N  
ATOM    497  CD2 HIS A  30     -30.188 -33.138  -7.769  1.00  1.000          C  
ATOM    498  CE1 HIS A  30     -31.967 -34.032  -6.867  1.00  1.000          C  
ATOM    499  NE2 HIS A  30     -31.449 -32.893  -7.298  1.00  1.000          N  
ATOM    500  H   HIS A  30     -27.175 -33.709  -6.777  1.00  0.760          H  
ATOM    501  HA  HIS A  30     -28.673 -36.105  -6.125  1.00  0.900          H  
ATOM    502 1HB  HIS A  30     -28.170 -34.628  -8.692  1.00  1.200          H  
ATOM    503 2HB  HIS A  30     -29.138 -36.081  -8.594  1.00  1.200          H  
ATOM    504  HD1 HIS A  30     -31.342 -35.959  -7.136  1.00  1.200          H  
ATOM    505  HD2 HIS A  30     -29.601 -32.352  -8.165  1.00  1.200          H  
ATOM    506  HE1 HIS A  30     -32.937 -34.254  -6.422  1.00  1.200          H  
ATOM    507  N   ALA A  31     -25.817 -36.533  -7.679  1.00  0.670          N  
ATOM    508  CA  ALA A  31     -24.876 -37.574  -8.064  1.00  0.760          C  
ATOM    509  C   ALA A  31     -24.629 -38.494  -6.875  1.00  0.720          C  
ATOM    510  O   ALA A  31     -24.599 -39.719  -7.020  1.00  0.880          O  
ATOM    511  CB  ALA A  31     -23.579 -36.960  -8.542  1.00  1.030          C  
ATOM    512  H   ALA A  31     -25.543 -35.560  -7.764  1.00  0.800          H  
ATOM    513  HA  ALA A  31     -25.317 -38.157  -8.870  1.00  0.910          H  
ATOM    514 1HB  ALA A  31     -22.889 -37.741  -8.833  1.00  1.230          H  
ATOM    515 2HB  ALA A  31     -23.784 -36.310  -9.395  1.00  1.230          H  
ATOM    516 3HB  ALA A  31     -23.144 -36.375  -7.736  1.00  1.230          H  
ATOM    517  N   LYS A  32     -24.524 -37.903  -5.680  1.00  0.620          N  
ATOM    518  CA  LYS A  32     -24.330 -38.681  -4.463  1.00  0.690          C  
ATOM    519  C   LYS A  32     -25.550 -39.568  -4.219  1.00  0.690          C  
ATOM    520  O   LYS A  32     -25.433 -40.691  -3.735  1.00  0.860          O  
ATOM    521  CB  LYS A  32     -24.077 -37.755  -3.276  1.00  0.940          C  
ATOM    522  CG  LYS A  32     -22.720 -37.053  -3.313  1.00  0.940          C  
ATOM    523  CD  LYS A  32     -22.546 -36.113  -2.130  1.00  0.940          C  
ATOM    524  CE  LYS A  32     -21.207 -35.395  -2.182  1.00  0.940          C  
ATOM    525  NZ  LYS A  32     -21.047 -34.443  -1.049  1.00  0.940          N  
ATOM    526  H   LYS A  32     -24.543 -36.880  -5.623  1.00  0.740          H  
ATOM    527  HA  LYS A  32     -23.462 -39.329  -4.595  1.00  0.830          H  
ATOM    528 1HB  LYS A  32     -24.849 -36.983  -3.250  1.00  1.130          H  
ATOM    529 2HB  LYS A  32     -24.147 -38.321  -2.349  1.00  1.130          H  
ATOM    530 1HG  LYS A  32     -21.926 -37.801  -3.299  1.00  1.130          H  
ATOM    531 2HG  LYS A  32     -22.638 -36.481  -4.235  1.00  1.130          H  
ATOM    532 1HD  LYS A  32     -23.347 -35.369  -2.147  1.00  1.130          H  
ATOM    533 2HD  LYS A  32     -22.615 -36.676  -1.201  1.00  1.130          H  
ATOM    534 1HE  LYS A  32     -20.406 -36.131  -2.143  1.00  1.130          H  
ATOM    535 2HE  LYS A  32     -21.136 -34.844  -3.122  1.00  1.130          H  
ATOM    536 1HZ  LYS A  32     -20.149 -33.985  -1.117  1.00  1.130          H  
ATOM    537 2HZ  LYS A  32     -21.782 -33.751  -1.087  1.00  1.130          H  
ATOM    538 3HZ  LYS A  32     -21.102 -34.946  -0.175  1.00  1.130          H  
ATOM    539  N   LYS A  33     -26.739 -39.071  -4.566  1.00  0.670          N  
ATOM    540  CA  LYS A  33     -27.943 -39.880  -4.423  1.00  0.790          C  
ATOM    541  C   LYS A  33     -27.953 -41.027  -5.456  1.00  0.840          C  
ATOM    542  O   LYS A  33     -28.387 -42.138  -5.146  1.00  1.020          O  
ATOM    543  CB  LYS A  33     -29.198 -39.008  -4.520  1.00  1.060          C  
ATOM    544  CG  LYS A  33     -29.367 -38.073  -3.308  1.00  1.060          C  
ATOM    545  CD  LYS A  33     -30.615 -37.198  -3.393  1.00  1.060          C  
ATOM    546  CE  LYS A  33     -30.725 -36.307  -2.154  1.00  1.060          C  
ATOM    547  NZ  LYS A  33     -31.929 -35.431  -2.189  1.00  1.060          N  
ATOM    548  H   LYS A  33     -26.803 -38.113  -4.911  1.00  0.800          H  
ATOM    549  HA  LYS A  33     -27.934 -40.333  -3.432  1.00  0.950          H  
ATOM    550 1HB  LYS A  33     -29.164 -38.406  -5.419  1.00  1.270          H  
ATOM    551 2HB  LYS A  33     -30.079 -39.643  -4.584  1.00  1.270          H  
ATOM    552 1HG  LYS A  33     -29.415 -38.671  -2.399  1.00  1.270          H  
ATOM    553 2HG  LYS A  33     -28.492 -37.424  -3.246  1.00  1.270          H  
ATOM    554 1HD  LYS A  33     -30.557 -36.565  -4.282  1.00  1.270          H  
ATOM    555 2HD  LYS A  33     -31.502 -37.825  -3.466  1.00  1.270          H  
ATOM    556 1HE  LYS A  33     -30.775 -36.939  -1.270  1.00  1.270          H  
ATOM    557 2HE  LYS A  33     -29.834 -35.680  -2.090  1.00  1.270          H  
ATOM    558 1HZ  LYS A  33     -31.956 -34.866  -1.352  1.00  1.270          H  
ATOM    559 2HZ  LYS A  33     -31.887 -34.828  -2.999  1.00  1.270          H  
ATOM    560 3HZ  LYS A  33     -32.760 -36.003  -2.236  1.00  1.270          H  
ATOM    561  N   VAL A  34     -27.386 -40.797  -6.657  1.00  0.800          N  
ATOM    562  CA  VAL A  34     -27.323 -41.830  -7.710  1.00  0.970          C  
ATOM    563  C   VAL A  34     -26.543 -43.031  -7.183  1.00  0.990          C  
ATOM    564  O   VAL A  34     -26.944 -44.183  -7.396  1.00  1.230          O  
ATOM    565  CB  VAL A  34     -26.610 -41.367  -9.009  1.00  1.290          C  
ATOM    566  CG1 VAL A  34     -26.437 -42.561  -9.927  1.00  1.290          C  
ATOM    567  CG2 VAL A  34     -27.378 -40.304  -9.733  1.00  1.290          C  
ATOM    568  H   VAL A  34     -27.050 -39.855  -6.856  1.00  0.960          H  
ATOM    569  HA  VAL A  34     -28.338 -42.142  -7.961  1.00  1.160          H  
ATOM    570  HB  VAL A  34     -25.638 -41.001  -8.753  1.00  1.550          H  
ATOM    571 1HG1 VAL A  34     -25.918 -42.259 -10.829  1.00  1.550          H  
ATOM    572 2HG1 VAL A  34     -25.871 -43.316  -9.414  1.00  1.550          H  
ATOM    573 3HG1 VAL A  34     -27.417 -42.959 -10.194  1.00  1.550          H  
ATOM    574 1HG2 VAL A  34     -26.834 -40.021 -10.629  1.00  1.550          H  
ATOM    575 2HG2 VAL A  34     -28.345 -40.686 -10.015  1.00  1.550          H  
ATOM    576 3HG2 VAL A  34     -27.503 -39.439  -9.103  1.00  1.550          H  
ATOM    577  N   GLU A  35     -25.465 -42.751  -6.432  1.00  1.250          N  
ATOM    578  CA  GLU A  35     -24.596 -43.785  -5.846  1.00  1.480          C  
ATOM    579  C   GLU A  35     -25.362 -44.738  -4.904  1.00  1.450          C  
ATOM    580  O   GLU A  35     -24.893 -45.835  -4.580  1.00  1.730          O  
ATOM    581  CB  GLU A  35     -23.412 -43.164  -5.084  1.00  1.980          C  
ATOM    582  CG  GLU A  35     -22.375 -42.452  -5.960  1.00  1.980          C  
ATOM    583  CD  GLU A  35     -21.196 -41.883  -5.177  1.00  1.980          C  
ATOM    584  OE1 GLU A  35     -21.195 -41.983  -3.972  1.00  1.980          O  
ATOM    585  OE2 GLU A  35     -20.299 -41.349  -5.793  1.00  1.980          O  
ATOM    586  H   GLU A  35     -25.215 -41.764  -6.317  1.00  1.500          H  
ATOM    587  HA  GLU A  35     -24.190 -44.376  -6.660  1.00  1.780          H  
ATOM    588 1HB  GLU A  35     -23.780 -42.449  -4.360  1.00  2.380          H  
ATOM    589 2HB  GLU A  35     -22.893 -43.946  -4.532  1.00  2.380          H  
ATOM    590 1HG  GLU A  35     -22.002 -43.158  -6.703  1.00  2.380          H  
ATOM    591 2HG  GLU A  35     -22.874 -41.640  -6.485  1.00  2.380          H  
ATOM    592  N   GLY A  36     -26.569 -44.354  -4.478  1.00  1.930          N  
ATOM    593  CA  GLY A  36     -27.393 -45.193  -3.624  1.00  2.520          C  
ATOM    594  C   GLY A  36     -27.929 -46.418  -4.390  1.00  2.690          C  
ATOM    595  O   GLY A  36     -28.563 -47.295  -3.804  1.00  3.230          O  
ATOM    596  H   GLY A  36     -26.958 -43.457  -4.766  1.00  2.320          H  
ATOM    597 1HA  GLY A  36     -26.811 -45.517  -2.762  1.00  3.020          H  
ATOM    598 2HA  GLY A  36     -28.228 -44.602  -3.248  1.00  3.020          H  
ATOM    599  N   SER A  37     -27.631 -46.489  -5.698  1.00  2.490          N  
ATOM    600  CA  SER A  37     -27.997 -47.586  -6.583  1.00  2.800          C  
ATOM    601  C   SER A  37     -27.093 -48.815  -6.385  1.00  2.440          C  
ATOM    602  O   SER A  37     -27.289 -49.852  -7.036  1.00  2.560          O  
ATOM    603  CB  SER A  37     -27.886 -47.119  -8.007  1.00  3.800          C  
ATOM    604  OG  SER A  37     -28.771 -46.077  -8.269  1.00  3.800          O  
ATOM    605  H   SER A  37     -27.141 -45.705  -6.128  1.00  2.990          H  
ATOM    606  HA  SER A  37     -29.028 -47.872  -6.371  1.00  3.360          H  
ATOM    607 1HB  SER A  37     -26.879 -46.784  -8.166  1.00  4.560          H  
ATOM    608 2HB  SER A  37     -28.078 -47.940  -8.674  1.00  4.560          H  
ATOM    609  HG  SER A  37     -28.345 -45.280  -7.872  1.00  4.560          H  
ATOM    610  N   GLU A  38     -26.063 -48.670  -5.539  1.00  2.570          N  
ATOM    611  CA  GLU A  38     -25.142 -49.743  -5.148  1.00  2.640          C  
ATOM    612  C   GLU A  38     -24.514 -50.561  -6.272  1.00  2.270          C  
ATOM    613  O   GLU A  38     -24.495 -51.791  -6.205  1.00  2.770          O  
ATOM    614  CB  GLU A  38     -25.835 -50.718  -4.179  1.00  3.670          C  
ATOM    615  CG  GLU A  38     -26.282 -50.105  -2.845  1.00  3.670          C  
ATOM    616  CD  GLU A  38     -26.836 -51.136  -1.865  1.00  3.670          C  
ATOM    617  OE1 GLU A  38     -26.959 -52.279  -2.240  1.00  3.670          O  
ATOM    618  OE2 GLU A  38     -27.116 -50.778  -0.743  1.00  3.670          O  
ATOM    619  H   GLU A  38     -25.911 -47.752  -5.113  1.00  3.080          H  
ATOM    620  HA  GLU A  38     -24.323 -49.270  -4.605  1.00  3.170          H  
ATOM    621 1HB  GLU A  38     -26.715 -51.144  -4.662  1.00  4.400          H  
ATOM    622 2HB  GLU A  38     -25.159 -51.543  -3.954  1.00  4.400          H  
ATOM    623 1HG  GLU A  38     -25.433 -49.600  -2.387  1.00  4.400          H  
ATOM    624 2HG  GLU A  38     -27.046 -49.356  -3.045  1.00  4.400          H  
ATOM    625  N   GLY A  39     -23.980 -49.904  -7.290  1.00  2.170          N  
ATOM    626  CA  GLY A  39     -23.316 -50.606  -8.376  1.00  2.670          C  
ATOM    627  C   GLY A  39     -24.196 -51.004  -9.549  1.00  2.330          C  
ATOM    628  O   GLY A  39     -23.702 -51.606 -10.508  1.00  2.710          O  
ATOM    629  H   GLY A  39     -24.007 -48.886  -7.326  1.00  2.600          H  
ATOM    630 1HA  GLY A  39     -22.515 -49.966  -8.746  1.00  3.200          H  
ATOM    631 2HA  GLY A  39     -22.835 -51.496  -7.975  1.00  3.200          H  
ATOM    632  N   SER A  40     -25.479 -50.663  -9.518  1.00  2.230          N  
ATOM    633  CA  SER A  40     -26.312 -51.021 -10.652  1.00  2.440          C  
ATOM    634  C   SER A  40     -25.652 -50.470 -11.917  1.00  1.840          C  
ATOM    635  O   SER A  40     -25.065 -49.383 -11.892  1.00  2.370          O  
ATOM    636  CB  SER A  40     -27.702 -50.436 -10.497  1.00  3.330          C  
ATOM    637  OG  SER A  40     -28.360 -50.961  -9.368  1.00  3.330          O  
ATOM    638  H   SER A  40     -25.889 -50.211  -8.699  1.00  2.680          H  
ATOM    639  HA  SER A  40     -26.375 -52.107 -10.723  1.00  2.930          H  
ATOM    640 1HB  SER A  40     -27.629 -49.359 -10.415  1.00  4.000          H  
ATOM    641 2HB  SER A  40     -28.284 -50.653 -11.390  1.00  4.000          H  
ATOM    642  HG  SER A  40     -27.845 -50.669  -8.572  1.00  4.000          H  
ATOM    643  N   GLY A  41     -25.818 -51.165 -13.047  1.00  1.430          N  
ATOM    644  CA  GLY A  41     -25.229 -50.711 -14.314  1.00  1.640          C  
ATOM    645  C   GLY A  41     -25.618 -49.269 -14.640  1.00  1.330          C  
ATOM    646  O   GLY A  41     -24.837 -48.527 -15.252  1.00  1.480          O  
ATOM    647  H   GLY A  41     -26.320 -52.041 -13.019  1.00  1.720          H  
ATOM    648 1HA  GLY A  41     -24.143 -50.791 -14.254  1.00  1.970          H  
ATOM    649 2HA  GLY A  41     -25.554 -51.369 -15.120  1.00  1.970          H  
ATOM    650  N   THR A  42     -26.817 -48.874 -14.208  1.00  1.180          N  
ATOM    651  CA  THR A  42     -27.326 -47.533 -14.411  1.00  1.120          C  
ATOM    652  C   THR A  42     -26.430 -46.508 -13.732  1.00  0.920          C  
ATOM    653  O   THR A  42     -26.176 -45.449 -14.298  1.00  0.930          O  
ATOM    654  CB  THR A  42     -28.768 -47.393 -13.881  1.00  1.590          C  
ATOM    655  OG1 THR A  42     -29.638 -48.282 -14.595  1.00  1.590          O  
ATOM    656  CG2 THR A  42     -29.245 -45.968 -14.059  1.00  1.590          C  
ATOM    657  H   THR A  42     -27.386 -49.545 -13.717  1.00  1.420          H  
ATOM    658  HA  THR A  42     -27.330 -47.321 -15.481  1.00  1.340          H  
ATOM    659  HB  THR A  42     -28.793 -47.647 -12.820  1.00  1.910          H  
ATOM    660  HG1 THR A  42     -30.553 -47.994 -14.475  1.00  1.910          H  
ATOM    661 1HG2 THR A  42     -30.264 -45.861 -13.678  1.00  1.910          H  
ATOM    662 2HG2 THR A  42     -28.584 -45.326 -13.503  1.00  1.910          H  
ATOM    663 3HG2 THR A  42     -29.228 -45.691 -15.111  1.00  1.910          H  
ATOM    664  N   GLU A  43     -25.976 -46.803 -12.510  1.00  0.850          N  
ATOM    665  CA  GLU A  43     -25.119 -45.888 -11.768  1.00  0.790          C  
ATOM    666  C   GLU A  43     -23.847 -45.640 -12.512  1.00  0.670          C  
ATOM    667  O   GLU A  43     -23.444 -44.496 -12.728  1.00  0.650          O  
ATOM    668  CB  GLU A  43     -24.707 -46.484 -10.424  1.00  1.130          C  
ATOM    669  CG  GLU A  43     -23.725 -45.630  -9.633  1.00  1.130          C  
ATOM    670  CD  GLU A  43     -23.248 -46.283  -8.380  1.00  1.130          C  
ATOM    671  OE1 GLU A  43     -23.836 -47.261  -7.986  1.00  1.130          O  
ATOM    672  OE2 GLU A  43     -22.284 -45.821  -7.819  1.00  1.130          O  
ATOM    673  H   GLU A  43     -26.162 -47.718 -12.118  1.00  1.020          H  
ATOM    674  HA  GLU A  43     -25.642 -44.944 -11.627  1.00  0.950          H  
ATOM    675 1HB  GLU A  43     -25.574 -46.642  -9.838  1.00  1.360          H  
ATOM    676 2HB  GLU A  43     -24.240 -47.452 -10.574  1.00  1.360          H  
ATOM    677 1HG  GLU A  43     -22.865 -45.416 -10.266  1.00  1.360          H  
ATOM    678 2HG  GLU A  43     -24.187 -44.700  -9.376  1.00  1.360          H  
ATOM    679  N   LYS A  44     -23.226 -46.739 -12.928  1.00  0.650          N  
ATOM    680  CA  LYS A  44     -21.944 -46.670 -13.596  1.00  0.610          C  
ATOM    681  C   LYS A  44     -22.085 -45.772 -14.817  1.00  0.580          C  
ATOM    682  O   LYS A  44     -21.359 -44.793 -14.976  1.00  0.520          O  
ATOM    683  CB  LYS A  44     -21.486 -48.086 -13.974  1.00  0.870          C  
ATOM    684  CG  LYS A  44     -20.082 -48.211 -14.581  1.00  0.870          C  
ATOM    685  CD  LYS A  44     -19.765 -49.688 -14.882  1.00  0.870          C  
ATOM    686  CE  LYS A  44     -18.277 -49.947 -15.208  1.00  0.870          C  
ATOM    687  NZ  LYS A  44     -17.808 -49.243 -16.428  1.00  0.870          N  
ATOM    688  H   LYS A  44     -23.669 -47.642 -12.732  1.00  0.780          H  
ATOM    689  HA  LYS A  44     -21.214 -46.223 -12.922  1.00  0.730          H  
ATOM    690 1HB  LYS A  44     -21.522 -48.718 -13.086  1.00  1.040          H  
ATOM    691 2HB  LYS A  44     -22.191 -48.508 -14.691  1.00  1.040          H  
ATOM    692 1HG  LYS A  44     -20.042 -47.643 -15.514  1.00  1.040          H  
ATOM    693 2HG  LYS A  44     -19.334 -47.805 -13.900  1.00  1.040          H  
ATOM    694 1HD  LYS A  44     -20.046 -50.295 -14.020  1.00  1.040          H  
ATOM    695 2HD  LYS A  44     -20.365 -50.006 -15.734  1.00  1.040          H  
ATOM    696 1HE  LYS A  44     -17.663 -49.635 -14.364  1.00  1.040          H  
ATOM    697 2HE  LYS A  44     -18.152 -51.018 -15.359  1.00  1.040          H  
ATOM    698 1HZ  LYS A  44     -16.841 -49.464 -16.591  1.00  1.040          H  
ATOM    699 2HZ  LYS A  44     -18.354 -49.516 -17.226  1.00  1.040          H  
ATOM    700 3HZ  LYS A  44     -17.886 -48.227 -16.287  1.00  1.040          H  
ATOM    701  N   ARG A  45     -23.086 -46.044 -15.645  1.00  0.660          N  
ATOM    702  CA  ARG A  45     -23.288 -45.227 -16.830  1.00  0.690          C  
ATOM    703  C   ARG A  45     -23.597 -43.756 -16.527  1.00  0.640          C  
ATOM    704  O   ARG A  45     -22.981 -42.851 -17.102  1.00  0.620          O  
ATOM    705  CB  ARG A  45     -24.397 -45.824 -17.677  1.00  0.950          C  
ATOM    706  CG  ARG A  45     -24.760 -45.042 -18.934  1.00  0.950          C  
ATOM    707  CD  ARG A  45     -25.808 -45.749 -19.725  1.00  0.950          C  
ATOM    708  NE  ARG A  45     -27.024 -45.973 -18.954  1.00  0.950          N  
ATOM    709  CZ  ARG A  45     -27.978 -45.058 -18.697  1.00  0.950          C  
ATOM    710  NH1 ARG A  45     -27.877 -43.827 -19.157  1.00  0.950          N  
ATOM    711  NH2 ARG A  45     -29.020 -45.415 -17.985  1.00  0.950          N  
ATOM    712  H   ARG A  45     -23.699 -46.843 -15.468  1.00  0.790          H  
ATOM    713  HA  ARG A  45     -22.367 -45.261 -17.413  1.00  0.830          H  
ATOM    714 1HB  ARG A  45     -24.120 -46.833 -17.976  1.00  1.140          H  
ATOM    715 2HB  ARG A  45     -25.300 -45.906 -17.066  1.00  1.140          H  
ATOM    716 1HG  ARG A  45     -25.145 -44.061 -18.649  1.00  1.140          H  
ATOM    717 2HG  ARG A  45     -23.874 -44.918 -19.559  1.00  1.140          H  
ATOM    718 1HD  ARG A  45     -26.065 -45.154 -20.600  1.00  1.140          H  
ATOM    719 2HD  ARG A  45     -25.426 -46.718 -20.045  1.00  1.140          H  
ATOM    720  HE  ARG A  45     -27.162 -46.900 -18.572  1.00  1.140          H  
ATOM    721 1HH1 ARG A  45     -27.076 -43.558 -19.707  1.00  1.140          H  
ATOM    722 2HH1 ARG A  45     -28.623 -43.157 -18.983  1.00  1.140          H  
ATOM    723 1HH2 ARG A  45     -29.107 -46.361 -17.655  1.00  1.140          H  
ATOM    724 2HH2 ARG A  45     -29.755 -44.732 -17.754  1.00  1.140          H  
ATOM    725  N   LEU A  46     -24.533 -43.492 -15.613  1.00  0.650          N  
ATOM    726  CA  LEU A  46     -24.908 -42.110 -15.360  1.00  0.650          C  
ATOM    727  C   LEU A  46     -23.768 -41.296 -14.778  1.00  0.560          C  
ATOM    728  O   LEU A  46     -23.553 -40.145 -15.171  1.00  0.550          O  
ATOM    729  CB  LEU A  46     -26.076 -42.041 -14.370  1.00  0.910          C  
ATOM    730  CG  LEU A  46     -27.429 -42.570 -14.858  1.00  0.910          C  
ATOM    731  CD1 LEU A  46     -28.412 -42.543 -13.700  1.00  0.910          C  
ATOM    732  CD2 LEU A  46     -27.916 -41.761 -15.998  1.00  0.910          C  
ATOM    733  H   LEU A  46     -25.010 -44.245 -15.116  1.00  0.780          H  
ATOM    734  HA  LEU A  46     -25.208 -41.663 -16.304  1.00  0.780          H  
ATOM    735 1HB  LEU A  46     -25.802 -42.629 -13.490  1.00  1.090          H  
ATOM    736 2HB  LEU A  46     -26.207 -41.010 -14.060  1.00  1.090          H  
ATOM    737  HG  LEU A  46     -27.321 -43.588 -15.189  1.00  1.090          H  
ATOM    738 1HD1 LEU A  46     -29.363 -42.939 -14.048  1.00  1.090          H  
ATOM    739 2HD1 LEU A  46     -28.032 -43.154 -12.885  1.00  1.090          H  
ATOM    740 3HD1 LEU A  46     -28.544 -41.523 -13.349  1.00  1.090          H  
ATOM    741 1HD2 LEU A  46     -28.877 -42.153 -16.335  1.00  1.090          H  
ATOM    742 2HD2 LEU A  46     -28.037 -40.749 -15.676  1.00  1.090          H  
ATOM    743 3HD2 LEU A  46     -27.195 -41.808 -16.812  1.00  1.090          H  
ATOM    744  N   LEU A  47     -23.002 -41.894 -13.867  1.00  0.520          N  
ATOM    745  CA  LEU A  47     -21.952 -41.134 -13.230  1.00  0.490          C  
ATOM    746  C   LEU A  47     -20.703 -41.025 -14.084  1.00  0.460          C  
ATOM    747  O   LEU A  47     -20.051 -39.985 -14.057  1.00  0.490          O  
ATOM    748  CB  LEU A  47     -21.658 -41.692 -11.843  1.00  0.700          C  
ATOM    749  CG  LEU A  47     -22.856 -41.549 -10.880  1.00  0.700          C  
ATOM    750  CD1 LEU A  47     -22.521 -42.134  -9.527  1.00  0.700          C  
ATOM    751  CD2 LEU A  47     -23.248 -40.075 -10.774  1.00  0.700          C  
ATOM    752  H   LEU A  47     -23.178 -42.859 -13.582  1.00  0.620          H  
ATOM    753  HA  LEU A  47     -22.329 -40.128 -13.076  1.00  0.590          H  
ATOM    754 1HB  LEU A  47     -21.424 -42.757 -11.936  1.00  0.840          H  
ATOM    755 2HB  LEU A  47     -20.798 -41.174 -11.418  1.00  0.840          H  
ATOM    756  HG  LEU A  47     -23.688 -42.119 -11.282  1.00  0.840          H  
ATOM    757 1HD1 LEU A  47     -23.386 -42.050  -8.869  1.00  0.840          H  
ATOM    758 2HD1 LEU A  47     -22.254 -43.177  -9.635  1.00  0.840          H  
ATOM    759 3HD1 LEU A  47     -21.684 -41.595  -9.088  1.00  0.840          H  
ATOM    760 1HD2 LEU A  47     -24.098 -39.968 -10.115  1.00  0.840          H  
ATOM    761 2HD2 LEU A  47     -22.409 -39.512 -10.374  1.00  0.840          H  
ATOM    762 3HD2 LEU A  47     -23.506 -39.692 -11.761  1.00  0.840          H  
ATOM    763  N   GLU A  48     -20.356 -42.045 -14.876  1.00  0.440          N  
ATOM    764  CA  GLU A  48     -19.164 -41.876 -15.705  1.00  0.450          C  
ATOM    765  C   GLU A  48     -19.410 -40.753 -16.704  1.00  0.430          C  
ATOM    766  O   GLU A  48     -18.532 -39.912 -16.939  1.00  0.440          O  
ATOM    767  CB  GLU A  48     -18.801 -43.164 -16.451  1.00  0.630          C  
ATOM    768  CG  GLU A  48     -18.250 -44.286 -15.580  1.00  0.630          C  
ATOM    769  CD  GLU A  48     -18.033 -45.567 -16.352  1.00  0.630          C  
ATOM    770  OE1 GLU A  48     -18.314 -45.598 -17.528  1.00  0.630          O  
ATOM    771  OE2 GLU A  48     -17.610 -46.533 -15.755  1.00  0.630          O  
ATOM    772  H   GLU A  48     -20.880 -42.922 -14.901  1.00  0.530          H  
ATOM    773  HA  GLU A  48     -18.328 -41.593 -15.065  1.00  0.540          H  
ATOM    774 1HB  GLU A  48     -19.693 -43.547 -16.954  1.00  0.750          H  
ATOM    775 2HB  GLU A  48     -18.064 -42.941 -17.222  1.00  0.750          H  
ATOM    776 1HG  GLU A  48     -17.295 -43.963 -15.166  1.00  0.750          H  
ATOM    777 2HG  GLU A  48     -18.923 -44.468 -14.749  1.00  0.750          H  
ATOM    778  N   GLU A  49     -20.628 -40.693 -17.257  1.00  0.420          N  
ATOM    779  CA  GLU A  49     -20.922 -39.629 -18.193  1.00  0.410          C  
ATOM    780  C   GLU A  49     -20.997 -38.289 -17.470  1.00  0.390          C  
ATOM    781  O   GLU A  49     -20.540 -37.275 -18.006  1.00  0.380          O  
ATOM    782  CB  GLU A  49     -22.207 -39.922 -18.963  1.00  0.580          C  
ATOM    783  CG  GLU A  49     -22.084 -41.088 -19.950  1.00  0.580          C  
ATOM    784  CD  GLU A  49     -21.014 -40.842 -21.002  1.00  0.580          C  
ATOM    785  OE1 GLU A  49     -21.029 -39.791 -21.608  1.00  0.580          O  
ATOM    786  OE2 GLU A  49     -20.188 -41.701 -21.204  1.00  0.580          O  
ATOM    787  H   GLU A  49     -21.339 -41.400 -17.051  1.00  0.500          H  
ATOM    788  HA  GLU A  49     -20.109 -39.576 -18.914  1.00  0.490          H  
ATOM    789 1HB  GLU A  49     -23.004 -40.169 -18.255  1.00  0.690          H  
ATOM    790 2HB  GLU A  49     -22.515 -39.038 -19.517  1.00  0.690          H  
ATOM    791 1HG  GLU A  49     -21.833 -41.994 -19.394  1.00  0.690          H  
ATOM    792 2HG  GLU A  49     -23.045 -41.246 -20.436  1.00  0.690          H  
ATOM    793  N   ALA A  50     -21.518 -38.274 -16.234  1.00  0.410          N  
ATOM    794  CA  ALA A  50     -21.581 -37.025 -15.500  1.00  0.420          C  
ATOM    795  C   ALA A  50     -20.178 -36.504 -15.252  1.00  0.400          C  
ATOM    796  O   ALA A  50     -19.941 -35.313 -15.417  1.00  0.390          O  
ATOM    797  CB  ALA A  50     -22.318 -37.195 -14.185  1.00  0.580          C  
ATOM    798  H   ALA A  50     -21.920 -39.114 -15.820  1.00  0.490          H  
ATOM    799  HA  ALA A  50     -22.115 -36.297 -16.110  1.00  0.500          H  
ATOM    800 1HB  ALA A  50     -22.367 -36.238 -13.667  1.00  0.700          H  
ATOM    801 2HB  ALA A  50     -23.330 -37.557 -14.377  1.00  0.700          H  
ATOM    802 3HB  ALA A  50     -21.786 -37.912 -13.571  1.00  0.700          H  
ATOM    803  N   GLU A  51     -19.228 -37.385 -14.897  1.00  0.420          N  
ATOM    804  CA  GLU A  51     -17.858 -36.935 -14.655  1.00  0.420          C  
ATOM    805  C   GLU A  51     -17.232 -36.395 -15.932  1.00  0.370          C  
ATOM    806  O   GLU A  51     -16.529 -35.381 -15.905  1.00  0.370          O  
ATOM    807  CB  GLU A  51     -16.984 -38.040 -14.046  1.00  0.590          C  
ATOM    808  CG  GLU A  51     -17.318 -38.380 -12.575  1.00  0.590          C  
ATOM    809  CD  GLU A  51     -16.420 -39.463 -11.970  1.00  0.590          C  
ATOM    810  OE1 GLU A  51     -15.678 -40.084 -12.697  1.00  0.590          O  
ATOM    811  OE2 GLU A  51     -16.476 -39.648 -10.773  1.00  0.590          O  
ATOM    812  H   GLU A  51     -19.471 -38.367 -14.765  1.00  0.500          H  
ATOM    813  HA  GLU A  51     -17.889 -36.126 -13.934  1.00  0.500          H  
ATOM    814 1HB  GLU A  51     -17.103 -38.954 -14.633  1.00  0.710          H  
ATOM    815 2HB  GLU A  51     -15.938 -37.748 -14.098  1.00  0.710          H  
ATOM    816 1HG  GLU A  51     -17.224 -37.473 -11.980  1.00  0.710          H  
ATOM    817 2HG  GLU A  51     -18.355 -38.706 -12.522  1.00  0.710          H  
ATOM    818  N   ARG A  52     -17.512 -37.028 -17.070  1.00  0.340          N  
ATOM    819  CA  ARG A  52     -16.982 -36.512 -18.324  1.00  0.320          C  
ATOM    820  C   ARG A  52     -17.492 -35.086 -18.526  1.00  0.300          C  
ATOM    821  O   ARG A  52     -16.722 -34.156 -18.808  1.00  0.300          O  
ATOM    822  CB  ARG A  52     -17.394 -37.404 -19.495  1.00  0.460          C  
ATOM    823  CG  ARG A  52     -16.881 -36.962 -20.866  1.00  0.460          C  
ATOM    824  CD  ARG A  52     -17.341 -37.872 -21.988  1.00  0.460          C  
ATOM    825  NE  ARG A  52     -18.796 -37.877 -22.185  1.00  0.460          N  
ATOM    826  CZ  ARG A  52     -19.504 -36.910 -22.798  1.00  0.460          C  
ATOM    827  NH1 ARG A  52     -18.917 -35.828 -23.267  1.00  0.460          N  
ATOM    828  NH2 ARG A  52     -20.802 -37.073 -22.928  1.00  0.460          N  
ATOM    829  H   ARG A  52     -18.074 -37.884 -17.058  1.00  0.410          H  
ATOM    830  HA  ARG A  52     -15.898 -36.487 -18.265  1.00  0.380          H  
ATOM    831 1HB  ARG A  52     -17.049 -38.421 -19.316  1.00  0.550          H  
ATOM    832 2HB  ARG A  52     -18.482 -37.443 -19.555  1.00  0.550          H  
ATOM    833 1HG  ARG A  52     -17.252 -35.956 -21.072  1.00  0.550          H  
ATOM    834 2HG  ARG A  52     -15.791 -36.950 -20.858  1.00  0.550          H  
ATOM    835 1HD  ARG A  52     -16.876 -37.554 -22.921  1.00  0.550          H  
ATOM    836 2HD  ARG A  52     -17.033 -38.893 -21.764  1.00  0.550          H  
ATOM    837  HE  ARG A  52     -19.337 -38.699 -21.869  1.00  0.550          H  
ATOM    838 1HH1 ARG A  52     -17.920 -35.707 -23.164  1.00  0.550          H  
ATOM    839 2HH1 ARG A  52     -19.469 -35.115 -23.722  1.00  0.550          H  
ATOM    840 1HH2 ARG A  52     -21.219 -37.938 -22.551  1.00  0.550          H  
ATOM    841 2HH2 ARG A  52     -21.367 -36.374 -23.393  1.00  0.550          H  
ATOM    842  N   ALA A  53     -18.803 -34.927 -18.357  1.00  0.300          N  
ATOM    843  CA  ALA A  53     -19.474 -33.651 -18.502  1.00  0.310          C  
ATOM    844  C   ALA A  53     -18.978 -32.623 -17.468  1.00  0.320          C  
ATOM    845  O   ALA A  53     -18.811 -31.444 -17.793  1.00  0.330          O  
ATOM    846  CB  ALA A  53     -20.966 -33.885 -18.398  1.00  0.430          C  
ATOM    847  H   ALA A  53     -19.369 -35.743 -18.119  1.00  0.360          H  
ATOM    848  HA  ALA A  53     -19.244 -33.261 -19.492  1.00  0.370          H  
ATOM    849 1HB  ALA A  53     -21.487 -32.963 -18.545  1.00  0.520          H  
ATOM    850 2HB  ALA A  53     -21.277 -34.598 -19.161  1.00  0.520          H  
ATOM    851 3HB  ALA A  53     -21.193 -34.289 -17.423  1.00  0.520          H  
ATOM    852  N   HIS A  54     -18.685 -33.059 -16.241  1.00  0.350          N  
ATOM    853  CA  HIS A  54     -18.192 -32.140 -15.223  1.00  0.390          C  
ATOM    854  C   HIS A  54     -16.825 -31.608 -15.625  1.00  0.350          C  
ATOM    855  O   HIS A  54     -16.553 -30.416 -15.458  1.00  0.370          O  
ATOM    856  CB  HIS A  54     -18.067 -32.805 -13.838  1.00  0.530          C  
ATOM    857  CG  HIS A  54     -19.357 -33.018 -13.046  1.00  0.530          C  
ATOM    858  ND1 HIS A  54     -20.121 -31.972 -12.597  1.00  0.530          N  
ATOM    859  CD2 HIS A  54     -19.968 -34.142 -12.589  1.00  0.530          C  
ATOM    860  CE1 HIS A  54     -21.147 -32.435 -11.905  1.00  0.530          C  
ATOM    861  NE2 HIS A  54     -21.079 -33.747 -11.888  1.00  0.530          N  
ATOM    862  H   HIS A  54     -18.844 -34.031 -16.001  1.00  0.420          H  
ATOM    863  HA  HIS A  54     -18.871 -31.294 -15.133  1.00  0.470          H  
ATOM    864 1HB  HIS A  54     -17.594 -33.775 -13.964  1.00  0.640          H  
ATOM    865 2HB  HIS A  54     -17.397 -32.209 -13.222  1.00  0.640          H  
ATOM    866  HD2 HIS A  54     -19.643 -35.166 -12.732  1.00  0.640          H  
ATOM    867  HE1 HIS A  54     -21.916 -31.829 -11.428  1.00  0.640          H  
ATOM    868  HE2 HIS A  54     -21.732 -34.368 -11.429  1.00  0.640          H  
ATOM    869  N   ARG A  55     -15.968 -32.472 -16.181  1.00  0.330          N  
ATOM    870  CA  ARG A  55     -14.648 -32.018 -16.599  1.00  0.330          C  
ATOM    871  C   ARG A  55     -14.776 -30.976 -17.710  1.00  0.280          C  
ATOM    872  O   ARG A  55     -14.065 -29.964 -17.700  1.00  0.290          O  
ATOM    873  CB  ARG A  55     -13.780 -33.189 -17.046  1.00  0.460          C  
ATOM    874  CG  ARG A  55     -13.312 -34.099 -15.897  1.00  0.460          C  
ATOM    875  CD  ARG A  55     -12.229 -35.047 -16.308  1.00  0.460          C  
ATOM    876  NE  ARG A  55     -12.664 -36.030 -17.302  1.00  0.460          N  
ATOM    877  CZ  ARG A  55     -13.221 -37.230 -17.014  1.00  0.460          C  
ATOM    878  NH1 ARG A  55     -13.423 -37.591 -15.768  1.00  0.460          N  
ATOM    879  NH2 ARG A  55     -13.558 -38.054 -17.993  1.00  0.460          N  
ATOM    880  H   ARG A  55     -16.230 -33.455 -16.289  1.00  0.400          H  
ATOM    881  HA  ARG A  55     -14.160 -31.551 -15.744  1.00  0.400          H  
ATOM    882 1HB  ARG A  55     -14.346 -33.809 -17.742  1.00  0.550          H  
ATOM    883 2HB  ARG A  55     -12.901 -32.820 -17.570  1.00  0.550          H  
ATOM    884 1HG  ARG A  55     -12.933 -33.481 -15.085  1.00  0.550          H  
ATOM    885 2HG  ARG A  55     -14.154 -34.685 -15.538  1.00  0.550          H  
ATOM    886 1HD  ARG A  55     -11.402 -34.480 -16.735  1.00  0.550          H  
ATOM    887 2HD  ARG A  55     -11.878 -35.587 -15.430  1.00  0.550          H  
ATOM    888  HE  ARG A  55     -12.528 -35.800 -18.276  1.00  0.550          H  
ATOM    889 1HH1 ARG A  55     -13.172 -36.969 -15.013  1.00  0.550          H  
ATOM    890 2HH1 ARG A  55     -13.831 -38.496 -15.566  1.00  0.550          H  
ATOM    891 1HH2 ARG A  55     -13.396 -37.786 -18.954  1.00  0.550          H  
ATOM    892 2HH2 ARG A  55     -13.970 -38.952 -17.778  1.00  0.550          H  
ATOM    893  N   GLU A  56     -15.710 -31.191 -18.647  1.00  0.270          N  
ATOM    894  CA  GLU A  56     -15.923 -30.199 -19.698  1.00  0.290          C  
ATOM    895  C   GLU A  56     -16.340 -28.869 -19.068  1.00  0.320          C  
ATOM    896  O   GLU A  56     -15.860 -27.804 -19.468  1.00  0.350          O  
ATOM    897  CB  GLU A  56     -16.955 -30.669 -20.736  1.00  0.400          C  
ATOM    898  CG  GLU A  56     -17.186 -29.664 -21.897  1.00  0.400          C  
ATOM    899  CD  GLU A  56     -18.168 -30.156 -22.968  1.00  0.400          C  
ATOM    900  OE1 GLU A  56     -18.630 -31.266 -22.866  1.00  0.400          O  
ATOM    901  OE2 GLU A  56     -18.455 -29.410 -23.886  1.00  0.400          O  
ATOM    902  H   GLU A  56     -16.255 -32.057 -18.631  1.00  0.320          H  
ATOM    903  HA  GLU A  56     -14.977 -30.042 -20.218  1.00  0.350          H  
ATOM    904 1HB  GLU A  56     -16.617 -31.608 -21.172  1.00  0.480          H  
ATOM    905 2HB  GLU A  56     -17.899 -30.871 -20.250  1.00  0.480          H  
ATOM    906 1HG  GLU A  56     -17.553 -28.727 -21.480  1.00  0.480          H  
ATOM    907 2HG  GLU A  56     -16.226 -29.458 -22.367  1.00  0.480          H  
ATOM    908  N   GLN A  57     -17.216 -28.923 -18.057  1.00  0.340          N  
ATOM    909  CA  GLN A  57     -17.662 -27.694 -17.415  1.00  0.410          C  
ATOM    910  C   GLN A  57     -16.503 -26.980 -16.726  1.00  0.390          C  
ATOM    911  O   GLN A  57     -16.456 -25.749 -16.702  1.00  0.430          O  
ATOM    912  CB  GLN A  57     -18.775 -27.941 -16.409  1.00  0.550          C  
ATOM    913  CG  GLN A  57     -19.370 -26.658 -15.871  1.00  0.550          C  
ATOM    914  CD  GLN A  57     -20.120 -25.817 -16.900  1.00  0.550          C  
ATOM    915  OE1 GLN A  57     -21.042 -26.261 -17.582  1.00  0.550          O  
ATOM    916  NE2 GLN A  57     -19.769 -24.565 -17.025  1.00  0.550          N  
ATOM    917  H   GLN A  57     -17.601 -29.824 -17.767  1.00  0.410          H  
ATOM    918  HA  GLN A  57     -18.051 -27.037 -18.180  1.00  0.490          H  
ATOM    919 1HB  GLN A  57     -19.564 -28.538 -16.864  1.00  0.660          H  
ATOM    920 2HB  GLN A  57     -18.382 -28.515 -15.566  1.00  0.660          H  
ATOM    921 1HG  GLN A  57     -20.075 -26.908 -15.108  1.00  0.660          H  
ATOM    922 2HG  GLN A  57     -18.568 -26.050 -15.451  1.00  0.660          H  
ATOM    923 1HE2 GLN A  57     -20.324 -24.010 -17.651  1.00  0.660          H  
ATOM    924 2HE2 GLN A  57     -19.021 -24.180 -16.485  1.00  0.660          H  
ATOM    925  N   LYS A  58     -15.559 -27.729 -16.155  1.00  0.350          N  
ATOM    926  CA  LYS A  58     -14.425 -27.075 -15.508  1.00  0.370          C  
ATOM    927  C   LYS A  58     -13.611 -26.301 -16.546  1.00  0.340          C  
ATOM    928  O   LYS A  58     -13.150 -25.182 -16.278  1.00  0.350          O  
ATOM    929  CB  LYS A  58     -13.546 -28.086 -14.772  1.00  0.510          C  
ATOM    930  CG  LYS A  58     -14.191 -28.671 -13.515  1.00  0.510          C  
ATOM    931  CD  LYS A  58     -13.279 -29.682 -12.829  1.00  0.510          C  
ATOM    932  CE  LYS A  58     -13.939 -30.269 -11.588  1.00  0.510          C  
ATOM    933  NZ  LYS A  58     -13.065 -31.271 -10.911  1.00  0.510          N  
ATOM    934  H   LYS A  58     -15.649 -28.747 -16.153  1.00  0.420          H  
ATOM    935  HA  LYS A  58     -14.805 -26.361 -14.780  1.00  0.440          H  
ATOM    936 1HB  LYS A  58     -13.308 -28.912 -15.444  1.00  0.610          H  
ATOM    937 2HB  LYS A  58     -12.607 -27.616 -14.487  1.00  0.610          H  
ATOM    938 1HG  LYS A  58     -14.417 -27.866 -12.818  1.00  0.610          H  
ATOM    939 2HG  LYS A  58     -15.123 -29.162 -13.788  1.00  0.610          H  
ATOM    940 1HD  LYS A  58     -13.048 -30.491 -13.524  1.00  0.610          H  
ATOM    941 2HD  LYS A  58     -12.348 -29.197 -12.539  1.00  0.610          H  
ATOM    942 1HE  LYS A  58     -14.161 -29.465 -10.888  1.00  0.610          H  
ATOM    943 2HE  LYS A  58     -14.874 -30.754 -11.878  1.00  0.610          H  
ATOM    944 1HZ  LYS A  58     -13.538 -31.635 -10.096  1.00  0.610          H  
ATOM    945 2HZ  LYS A  58     -12.861 -32.028 -11.547  1.00  0.610          H  
ATOM    946 3HZ  LYS A  58     -12.202 -30.828 -10.629  1.00  0.610          H  
ATOM    947  N   GLU A  59     -13.476 -26.865 -17.756  1.00  0.310          N  
ATOM    948  CA  GLU A  59     -12.739 -26.161 -18.804  1.00  0.320          C  
ATOM    949  C   GLU A  59     -13.509 -24.899 -19.195  1.00  0.350          C  
ATOM    950  O   GLU A  59     -12.912 -23.840 -19.405  1.00  0.370          O  
ATOM    951  CB  GLU A  59     -12.506 -27.064 -20.022  1.00  0.440          C  
ATOM    952  CG  GLU A  59     -11.516 -28.231 -19.792  1.00  0.440          C  
ATOM    953  CD  GLU A  59     -10.083 -27.781 -19.514  1.00  0.440          C  
ATOM    954  OE1 GLU A  59      -9.565 -27.009 -20.284  1.00  0.440          O  
ATOM    955  OE2 GLU A  59      -9.511 -28.208 -18.521  1.00  0.440          O  
ATOM    956  H   GLU A  59     -13.861 -27.799 -17.924  1.00  0.370          H  
ATOM    957  HA  GLU A  59     -11.774 -25.861 -18.410  1.00  0.380          H  
ATOM    958 1HB  GLU A  59     -13.454 -27.497 -20.337  1.00  0.530          H  
ATOM    959 2HB  GLU A  59     -12.131 -26.463 -20.851  1.00  0.530          H  
ATOM    960 1HG  GLU A  59     -11.871 -28.816 -18.942  1.00  0.530          H  
ATOM    961 2HG  GLU A  59     -11.527 -28.877 -20.668  1.00  0.530          H  
ATOM    962  N   ILE A  60     -14.840 -24.990 -19.204  1.00  0.370          N  
ATOM    963  CA  ILE A  60     -15.686 -23.837 -19.487  1.00  0.430          C  
ATOM    964  C   ILE A  60     -15.517 -22.733 -18.458  1.00  0.460          C  
ATOM    965  O   ILE A  60     -15.449 -21.555 -18.816  1.00  0.490          O  
ATOM    966  CB  ILE A  60     -17.162 -24.210 -19.585  1.00  0.580          C  
ATOM    967  CG1 ILE A  60     -17.419 -25.040 -20.865  1.00  0.580          C  
ATOM    968  CG2 ILE A  60     -18.006 -22.993 -19.454  1.00  0.580          C  
ATOM    969  CD1 ILE A  60     -18.791 -25.660 -20.930  1.00  0.580          C  
ATOM    970  H   ILE A  60     -15.269 -25.905 -19.044  1.00  0.440          H  
ATOM    971  HA  ILE A  60     -15.388 -23.439 -20.455  1.00  0.520          H  
ATOM    972  HB  ILE A  60     -17.405 -24.858 -18.768  1.00  0.690          H  
ATOM    973 1HG1 ILE A  60     -17.289 -24.407 -21.734  1.00  0.690          H  
ATOM    974 2HG1 ILE A  60     -16.683 -25.844 -20.907  1.00  0.690          H  
ATOM    975 1HG2 ILE A  60     -19.023 -23.286 -19.484  1.00  0.690          H  
ATOM    976 2HG2 ILE A  60     -17.801 -22.502 -18.508  1.00  0.690          H  
ATOM    977 3HG2 ILE A  60     -17.808 -22.325 -20.233  1.00  0.690          H  
ATOM    978 1HD1 ILE A  60     -18.891 -26.237 -21.850  1.00  0.690          H  
ATOM    979 2HD1 ILE A  60     -18.932 -26.306 -20.090  1.00  0.690          H  
ATOM    980 3HD1 ILE A  60     -19.531 -24.877 -20.912  1.00  0.690          H  
ATOM    981  N   ILE A  61     -15.452 -23.097 -17.179  1.00  0.460          N  
ATOM    982  CA  ILE A  61     -15.272 -22.085 -16.150  1.00  0.480          C  
ATOM    983  C   ILE A  61     -13.948 -21.372 -16.370  1.00  0.440          C  
ATOM    984  O   ILE A  61     -13.892 -20.141 -16.328  1.00  0.450          O  
ATOM    985  CB  ILE A  61     -15.308 -22.683 -14.735  1.00  0.660          C  
ATOM    986  CG1 ILE A  61     -16.735 -23.188 -14.412  1.00  0.660          C  
ATOM    987  CG2 ILE A  61     -14.852 -21.616 -13.726  1.00  0.660          C  
ATOM    988  CD1 ILE A  61     -16.807 -24.057 -13.167  1.00  0.660          C  
ATOM    989  H   ILE A  61     -15.543 -24.083 -16.933  1.00  0.550          H  
ATOM    990  HA  ILE A  61     -16.073 -21.356 -16.232  1.00  0.580          H  
ATOM    991  HB  ILE A  61     -14.636 -23.543 -14.688  1.00  0.800          H  
ATOM    992 1HG1 ILE A  61     -17.391 -22.328 -14.273  1.00  0.800          H  
ATOM    993 2HG1 ILE A  61     -17.099 -23.768 -15.257  1.00  0.800          H  
ATOM    994 1HG2 ILE A  61     -14.863 -22.034 -12.722  1.00  0.800          H  
ATOM    995 2HG2 ILE A  61     -13.838 -21.297 -13.972  1.00  0.800          H  
ATOM    996 3HG2 ILE A  61     -15.522 -20.754 -13.766  1.00  0.800          H  
ATOM    997 1HD1 ILE A  61     -17.826 -24.381 -12.996  1.00  0.800          H  
ATOM    998 2HD1 ILE A  61     -16.172 -24.931 -13.303  1.00  0.800          H  
ATOM    999 3HD1 ILE A  61     -16.463 -23.486 -12.307  1.00  0.800          H  
ATOM   1000  N   LYS A  62     -12.883 -22.127 -16.644  1.00  0.390          N  
ATOM   1001  CA  LYS A  62     -11.603 -21.479 -16.883  1.00  0.370          C  
ATOM   1002  C   LYS A  62     -11.681 -20.554 -18.103  1.00  0.360          C  
ATOM   1003  O   LYS A  62     -11.155 -19.438 -18.069  1.00  0.360          O  
ATOM   1004  CB  LYS A  62     -10.504 -22.526 -17.060  1.00  0.530          C  
ATOM   1005  CG  LYS A  62     -10.130 -23.256 -15.767  1.00  0.530          C  
ATOM   1006  CD  LYS A  62      -8.903 -24.144 -15.956  1.00  0.530          C  
ATOM   1007  CE  LYS A  62      -9.251 -25.363 -16.792  1.00  0.530          C  
ATOM   1008  NZ  LYS A  62      -8.115 -26.322 -16.920  1.00  0.530          N  
ATOM   1009  H   LYS A  62     -12.966 -23.147 -16.666  1.00  0.470          H  
ATOM   1010  HA  LYS A  62     -11.360 -20.868 -16.013  1.00  0.440          H  
ATOM   1011 1HB  LYS A  62     -10.834 -23.275 -17.785  1.00  0.630          H  
ATOM   1012 2HB  LYS A  62      -9.609 -22.052 -17.458  1.00  0.630          H  
ATOM   1013 1HG  LYS A  62      -9.929 -22.526 -14.983  1.00  0.630          H  
ATOM   1014 2HG  LYS A  62     -10.974 -23.875 -15.454  1.00  0.630          H  
ATOM   1015 1HD  LYS A  62      -8.114 -23.582 -16.456  1.00  0.630          H  
ATOM   1016 2HD  LYS A  62      -8.536 -24.473 -14.985  1.00  0.630          H  
ATOM   1017 1HE  LYS A  62     -10.096 -25.878 -16.332  1.00  0.630          H  
ATOM   1018 2HE  LYS A  62      -9.542 -25.035 -17.790  1.00  0.630          H  
ATOM   1019 1HZ  LYS A  62      -8.454 -27.107 -17.504  1.00  0.630          H  
ATOM   1020 2HZ  LYS A  62      -7.334 -25.878 -17.371  1.00  0.630          H  
ATOM   1021 3HZ  LYS A  62      -7.838 -26.664 -16.018  1.00  0.630          H  
ATOM   1022  N   LYS A  63     -12.396 -20.970 -19.159  1.00  0.370          N  
ATOM   1023  CA  LYS A  63     -12.521 -20.111 -20.334  1.00  0.390          C  
ATOM   1024  C   LYS A  63     -13.255 -18.829 -19.980  1.00  0.410          C  
ATOM   1025  O   LYS A  63     -12.860 -17.750 -20.416  1.00  0.420          O  
ATOM   1026  CB  LYS A  63     -13.264 -20.823 -21.468  1.00  0.540          C  
ATOM   1027  CG  LYS A  63     -12.485 -21.938 -22.143  1.00  0.540          C  
ATOM   1028  CD  LYS A  63     -13.318 -22.625 -23.213  1.00  0.540          C  
ATOM   1029  CE  LYS A  63     -12.544 -23.758 -23.868  1.00  0.540          C  
ATOM   1030  NZ  LYS A  63     -13.356 -24.463 -24.900  1.00  0.540          N  
ATOM   1031  H   LYS A  63     -12.811 -21.902 -19.162  1.00  0.440          H  
ATOM   1032  HA  LYS A  63     -11.522 -19.847 -20.678  1.00  0.470          H  
ATOM   1033 1HB  LYS A  63     -14.181 -21.257 -21.077  1.00  0.650          H  
ATOM   1034 2HB  LYS A  63     -13.548 -20.098 -22.229  1.00  0.650          H  
ATOM   1035 1HG  LYS A  63     -11.592 -21.519 -22.607  1.00  0.650          H  
ATOM   1036 2HG  LYS A  63     -12.172 -22.667 -21.407  1.00  0.650          H  
ATOM   1037 1HD  LYS A  63     -14.222 -23.032 -22.757  1.00  0.650          H  
ATOM   1038 2HD  LYS A  63     -13.609 -21.901 -23.973  1.00  0.650          H  
ATOM   1039 1HE  LYS A  63     -11.649 -23.353 -24.337  1.00  0.650          H  
ATOM   1040 2HE  LYS A  63     -12.247 -24.476 -23.099  1.00  0.650          H  
ATOM   1041 1HZ  LYS A  63     -12.808 -25.207 -25.309  1.00  0.650          H  
ATOM   1042 2HZ  LYS A  63     -14.183 -24.851 -24.470  1.00  0.650          H  
ATOM   1043 3HZ  LYS A  63     -13.626 -23.809 -25.621  1.00  0.650          H  
ATOM   1044  N   ALA A  64     -14.291 -18.932 -19.151  1.00  0.430          N  
ATOM   1045  CA  ALA A  64     -15.058 -17.762 -18.753  1.00  0.470          C  
ATOM   1046  C   ALA A  64     -14.172 -16.761 -18.027  1.00  0.430          C  
ATOM   1047  O   ALA A  64     -14.251 -15.546 -18.253  1.00  0.450          O  
ATOM   1048  CB  ALA A  64     -16.200 -18.197 -17.861  1.00  0.640          C  
ATOM   1049  H   ALA A  64     -14.576 -19.855 -18.821  1.00  0.520          H  
ATOM   1050  HA  ALA A  64     -15.451 -17.288 -19.645  1.00  0.560          H  
ATOM   1051 1HB  ALA A  64     -16.797 -17.351 -17.564  1.00  0.770          H  
ATOM   1052 2HB  ALA A  64     -16.812 -18.903 -18.406  1.00  0.770          H  
ATOM   1053 3HB  ALA A  64     -15.805 -18.677 -16.972  1.00  0.770          H  
ATOM   1054  N   GLN A  65     -13.293 -17.279 -17.178  1.00  0.390          N  
ATOM   1055  CA  GLN A  65     -12.395 -16.436 -16.414  1.00  0.360          C  
ATOM   1056  C   GLN A  65     -11.395 -15.743 -17.346  1.00  0.310          C  
ATOM   1057  O   GLN A  65     -11.099 -14.551 -17.174  1.00  0.300          O  
ATOM   1058  CB  GLN A  65     -11.745 -17.285 -15.328  1.00  0.520          C  
ATOM   1059  CG  GLN A  65     -12.795 -17.717 -14.289  1.00  0.520          C  
ATOM   1060  CD  GLN A  65     -12.310 -18.664 -13.232  1.00  0.520          C  
ATOM   1061  OE1 GLN A  65     -11.248 -19.293 -13.335  1.00  0.520          O  
ATOM   1062  NE2 GLN A  65     -13.120 -18.788 -12.179  1.00  0.520          N  
ATOM   1063  H   GLN A  65     -13.282 -18.291 -17.031  1.00  0.470          H  
ATOM   1064  HA  GLN A  65     -12.985 -15.663 -15.924  1.00  0.430          H  
ATOM   1065 1HB  GLN A  65     -11.302 -18.177 -15.772  1.00  0.620          H  
ATOM   1066 2HB  GLN A  65     -10.956 -16.724 -14.832  1.00  0.620          H  
ATOM   1067 1HG  GLN A  65     -13.166 -16.825 -13.785  1.00  0.620          H  
ATOM   1068 2HG  GLN A  65     -13.617 -18.197 -14.812  1.00  0.620          H  
ATOM   1069 1HE2 GLN A  65     -12.885 -19.401 -11.431  1.00  0.620          H  
ATOM   1070 2HE2 GLN A  65     -14.011 -18.260 -12.143  1.00  0.620          H  
ATOM   1071  N   GLU A  66     -10.930 -16.457 -18.376  1.00  0.310          N  
ATOM   1072  CA  GLU A  66     -10.030 -15.841 -19.341  1.00  0.310          C  
ATOM   1073  C   GLU A  66     -10.763 -14.788 -20.174  1.00  0.330          C  
ATOM   1074  O   GLU A  66     -10.183 -13.750 -20.496  1.00  0.330          O  
ATOM   1075  CB  GLU A  66      -9.370 -16.884 -20.245  1.00  0.430          C  
ATOM   1076  CG  GLU A  66      -8.326 -17.757 -19.538  1.00  0.430          C  
ATOM   1077  CD  GLU A  66      -7.165 -16.934 -19.011  1.00  0.430          C  
ATOM   1078  OE1 GLU A  66      -6.630 -16.151 -19.772  1.00  0.430          O  
ATOM   1079  OE2 GLU A  66      -6.810 -17.083 -17.863  1.00  0.430          O  
ATOM   1080  H   GLU A  66     -11.185 -17.444 -18.464  1.00  0.370          H  
ATOM   1081  HA  GLU A  66      -9.238 -15.337 -18.790  1.00  0.370          H  
ATOM   1082 1HB  GLU A  66     -10.137 -17.545 -20.649  1.00  0.520          H  
ATOM   1083 2HB  GLU A  66      -8.888 -16.386 -21.087  1.00  0.520          H  
ATOM   1084 1HG  GLU A  66      -8.805 -18.273 -18.705  1.00  0.520          H  
ATOM   1085 2HG  GLU A  66      -7.957 -18.509 -20.234  1.00  0.520          H  
ATOM   1086  N   LEU A  67     -12.044 -15.013 -20.484  1.00  0.380          N  
ATOM   1087  CA  LEU A  67     -12.790 -14.027 -21.259  1.00  0.430          C  
ATOM   1088  C   LEU A  67     -12.879 -12.733 -20.446  1.00  0.420          C  
ATOM   1089  O   LEU A  67     -12.705 -11.643 -20.993  1.00  0.440          O  
ATOM   1090  CB  LEU A  67     -14.176 -14.573 -21.632  1.00  0.580          C  
ATOM   1091  CG  LEU A  67     -14.166 -15.745 -22.657  1.00  0.580          C  
ATOM   1092  CD1 LEU A  67     -15.531 -16.334 -22.769  1.00  0.580          C  
ATOM   1093  CD2 LEU A  67     -13.745 -15.247 -24.006  1.00  0.580          C  
ATOM   1094  H   LEU A  67     -12.480 -15.896 -20.217  1.00  0.460          H  
ATOM   1095  HA  LEU A  67     -12.248 -13.821 -22.178  1.00  0.520          H  
ATOM   1096 1HB  LEU A  67     -14.663 -14.928 -20.729  1.00  0.700          H  
ATOM   1097 2HB  LEU A  67     -14.766 -13.765 -22.052  1.00  0.700          H  
ATOM   1098  HG  LEU A  67     -13.477 -16.500 -22.324  1.00  0.700          H  
ATOM   1099 1HD1 LEU A  67     -15.520 -17.156 -23.487  1.00  0.700          H  
ATOM   1100 2HD1 LEU A  67     -15.858 -16.693 -21.808  1.00  0.700          H  
ATOM   1101 3HD1 LEU A  67     -16.179 -15.581 -23.113  1.00  0.700          H  
ATOM   1102 1HD2 LEU A  67     -13.732 -16.075 -24.716  1.00  0.700          H  
ATOM   1103 2HD2 LEU A  67     -14.458 -14.510 -24.343  1.00  0.700          H  
ATOM   1104 3HD2 LEU A  67     -12.755 -14.810 -23.949  1.00  0.700          H  
ATOM   1105  N   HIS A  68     -13.059 -12.856 -19.124  1.00  0.420          N  
ATOM   1106  CA  HIS A  68     -13.087 -11.679 -18.256  1.00  0.470          C  
ATOM   1107  C   HIS A  68     -11.769 -10.925 -18.354  1.00  0.400          C  
ATOM   1108  O   HIS A  68     -11.753  -9.714 -18.605  1.00  0.410          O  
ATOM   1109  CB  HIS A  68     -13.395 -12.054 -16.794  1.00  0.640          C  
ATOM   1110  CG  HIS A  68     -13.292 -10.911 -15.827  1.00  0.640          C  
ATOM   1111  ND1 HIS A  68     -13.819 -10.961 -14.546  1.00  0.640          N  
ATOM   1112  CD2 HIS A  68     -12.674  -9.715 -15.932  1.00  0.640          C  
ATOM   1113  CE1 HIS A  68     -13.532  -9.827 -13.916  1.00  0.640          C  
ATOM   1114  NE2 HIS A  68     -12.836  -9.063 -14.736  1.00  0.640          N  
ATOM   1115  H   HIS A  68     -13.216 -13.785 -18.726  1.00  0.500          H  
ATOM   1116  HA  HIS A  68     -13.869 -11.007 -18.586  1.00  0.560          H  
ATOM   1117 1HB  HIS A  68     -14.394 -12.461 -16.717  1.00  0.770          H  
ATOM   1118 2HB  HIS A  68     -12.712 -12.827 -16.467  1.00  0.770          H  
ATOM   1119  HD2 HIS A  68     -12.133  -9.338 -16.794  1.00  0.770          H  
ATOM   1120  HE1 HIS A  68     -13.810  -9.575 -12.894  1.00  0.770          H  
ATOM   1121  HE2 HIS A  68     -12.441  -8.125 -14.539  1.00  0.770          H  
ATOM   1122  N   ARG A  69     -10.657 -11.645 -18.178  1.00  0.360          N  
ATOM   1123  CA  ARG A  69      -9.341 -11.020 -18.244  1.00  0.360          C  
ATOM   1124  C   ARG A  69      -9.150 -10.294 -19.578  1.00  0.320          C  
ATOM   1125  O   ARG A  69      -8.655  -9.159 -19.613  1.00  0.330          O  
ATOM   1126  CB  ARG A  69      -8.232 -12.052 -18.052  1.00  0.500          C  
ATOM   1127  CG  ARG A  69      -6.809 -11.464 -17.998  1.00  0.500          C  
ATOM   1128  CD  ARG A  69      -5.741 -12.515 -17.777  1.00  0.500          C  
ATOM   1129  NE  ARG A  69      -5.573 -13.421 -18.911  1.00  0.500          N  
ATOM   1130  CZ  ARG A  69      -4.859 -13.154 -20.015  1.00  0.500          C  
ATOM   1131  NH1 ARG A  69      -4.231 -12.003 -20.166  1.00  0.500          N  
ATOM   1132  NH2 ARG A  69      -4.802 -14.081 -20.938  1.00  0.500          N  
ATOM   1133  H   ARG A  69     -10.739 -12.645 -17.975  1.00  0.430          H  
ATOM   1134  HA  ARG A  69      -9.270 -10.286 -17.440  1.00  0.430          H  
ATOM   1135 1HB  ARG A  69      -8.408 -12.608 -17.132  1.00  0.600          H  
ATOM   1136 2HB  ARG A  69      -8.262 -12.772 -18.874  1.00  0.600          H  
ATOM   1137 1HG  ARG A  69      -6.598 -10.962 -18.945  1.00  0.600          H  
ATOM   1138 2HG  ARG A  69      -6.749 -10.738 -17.185  1.00  0.600          H  
ATOM   1139 1HD  ARG A  69      -4.788 -12.023 -17.593  1.00  0.600          H  
ATOM   1140 2HD  ARG A  69      -6.008 -13.115 -16.907  1.00  0.600          H  
ATOM   1141  HE  ARG A  69      -6.020 -14.353 -18.887  1.00  0.600          H  
ATOM   1142 1HH1 ARG A  69      -4.285 -11.301 -19.442  1.00  0.600          H  
ATOM   1143 2HH1 ARG A  69      -3.698 -11.825 -21.003  1.00  0.600          H  
ATOM   1144 1HH2 ARG A  69      -5.315 -14.959 -20.760  1.00  0.600          H  
ATOM   1145 2HH2 ARG A  69      -4.278 -13.937 -21.785  1.00  0.600          H  
ATOM   1146  N   ARG A  70      -9.565 -10.939 -20.677  1.00  0.330          N  
ATOM   1147  CA  ARG A  70      -9.418 -10.345 -21.996  1.00  0.380          C  
ATOM   1148  C   ARG A  70     -10.217  -9.058 -22.105  1.00  0.340          C  
ATOM   1149  O   ARG A  70      -9.724  -8.081 -22.655  1.00  0.350          O  
ATOM   1150  CB  ARG A  70      -9.887 -11.303 -23.083  1.00  0.510          C  
ATOM   1151  CG  ARG A  70      -8.998 -12.520 -23.305  1.00  0.510          C  
ATOM   1152  CD  ARG A  70      -9.595 -13.445 -24.294  1.00  0.510          C  
ATOM   1153  NE  ARG A  70      -8.859 -14.686 -24.405  1.00  0.510          N  
ATOM   1154  CZ  ARG A  70      -9.234 -15.721 -25.182  1.00  0.510          C  
ATOM   1155  NH1 ARG A  70     -10.313 -15.625 -25.931  1.00  0.510          N  
ATOM   1156  NH2 ARG A  70      -8.518 -16.833 -25.193  1.00  0.510          N  
ATOM   1157  H   ARG A  70      -9.964 -11.874 -20.592  1.00  0.400          H  
ATOM   1158  HA  ARG A  70      -8.365 -10.119 -22.157  1.00  0.460          H  
ATOM   1159 1HB  ARG A  70     -10.883 -11.667 -22.839  1.00  0.610          H  
ATOM   1160 2HB  ARG A  70      -9.960 -10.769 -24.030  1.00  0.610          H  
ATOM   1161 1HG  ARG A  70      -8.036 -12.189 -23.694  1.00  0.610          H  
ATOM   1162 2HG  ARG A  70      -8.839 -13.048 -22.373  1.00  0.610          H  
ATOM   1163 1HD  ARG A  70     -10.610 -13.679 -23.994  1.00  0.610          H  
ATOM   1164 2HD  ARG A  70      -9.606 -12.970 -25.271  1.00  0.610          H  
ATOM   1165  HE  ARG A  70      -8.028 -14.796 -23.840  1.00  0.610          H  
ATOM   1166 1HH1 ARG A  70     -10.855 -14.767 -25.940  1.00  0.610          H  
ATOM   1167 2HH1 ARG A  70     -10.599 -16.401 -26.519  1.00  0.610          H  
ATOM   1168 1HH2 ARG A  70      -7.691 -16.908 -24.615  1.00  0.610          H  
ATOM   1169 2HH2 ARG A  70      -8.801 -17.607 -25.776  1.00  0.610          H  
ATOM   1170  N   LEU A  71     -11.411  -8.999 -21.516  1.00  0.370          N  
ATOM   1171  CA  LEU A  71     -12.186  -7.769 -21.619  1.00  0.420          C  
ATOM   1172  C   LEU A  71     -11.456  -6.610 -20.974  1.00  0.400          C  
ATOM   1173  O   LEU A  71     -11.393  -5.505 -21.530  1.00  0.440          O  
ATOM   1174  CB  LEU A  71     -13.501  -7.919 -20.869  1.00  0.570          C  
ATOM   1175  CG  LEU A  71     -14.502  -8.837 -21.435  1.00  0.570          C  
ATOM   1176  CD1 LEU A  71     -15.566  -9.012 -20.407  1.00  0.570          C  
ATOM   1177  CD2 LEU A  71     -15.031  -8.248 -22.723  1.00  0.570          C  
ATOM   1178  H   LEU A  71     -11.799  -9.824 -21.053  1.00  0.440          H  
ATOM   1179  HA  LEU A  71     -12.364  -7.547 -22.669  1.00  0.500          H  
ATOM   1180 1HB  LEU A  71     -13.291  -8.248 -19.857  1.00  0.680          H  
ATOM   1181 2HB  LEU A  71     -13.967  -6.941 -20.810  1.00  0.680          H  
ATOM   1182  HG  LEU A  71     -14.071  -9.794 -21.632  1.00  0.680          H  
ATOM   1183 1HD1 LEU A  71     -16.332  -9.676 -20.762  1.00  0.680          H  
ATOM   1184 2HD1 LEU A  71     -15.125  -9.426 -19.522  1.00  0.680          H  
ATOM   1185 3HD1 LEU A  71     -15.987  -8.050 -20.172  1.00  0.680          H  
ATOM   1186 1HD2 LEU A  71     -15.792  -8.907 -23.150  1.00  0.680          H  
ATOM   1187 2HD2 LEU A  71     -15.462  -7.276 -22.506  1.00  0.680          H  
ATOM   1188 3HD2 LEU A  71     -14.213  -8.131 -23.436  1.00  0.680          H  
ATOM   1189  N   GLU A  72     -10.861  -6.856 -19.806  1.00  0.400          N  
ATOM   1190  CA  GLU A  72     -10.177  -5.759 -19.144  1.00  0.490          C  
ATOM   1191  C   GLU A  72      -8.983  -5.289 -19.956  1.00  0.480          C  
ATOM   1192  O   GLU A  72      -8.804  -4.083 -20.162  1.00  0.560          O  
ATOM   1193  CB  GLU A  72      -9.712  -6.146 -17.732  1.00  0.650          C  
ATOM   1194  CG  GLU A  72     -10.822  -6.299 -16.697  1.00  0.650          C  
ATOM   1195  CD  GLU A  72     -10.336  -6.706 -15.314  1.00  0.650          C  
ATOM   1196  OE1 GLU A  72      -9.161  -6.953 -15.152  1.00  0.650          O  
ATOM   1197  OE2 GLU A  72     -11.158  -6.774 -14.415  1.00  0.650          O  
ATOM   1198  H   GLU A  72     -10.922  -7.790 -19.389  1.00  0.480          H  
ATOM   1199  HA  GLU A  72     -10.870  -4.927 -19.056  1.00  0.590          H  
ATOM   1200 1HB  GLU A  72      -9.172  -7.094 -17.782  1.00  0.780          H  
ATOM   1201 2HB  GLU A  72      -9.023  -5.401 -17.375  1.00  0.780          H  
ATOM   1202 1HG  GLU A  72     -11.297  -5.337 -16.596  1.00  0.780          H  
ATOM   1203 2HG  GLU A  72     -11.560  -7.011 -17.062  1.00  0.780          H  
ATOM   1204  N   GLU A  73      -8.198  -6.232 -20.477  1.00  0.430          N  
ATOM   1205  CA  GLU A  73      -7.017  -5.839 -21.227  1.00  0.500          C  
ATOM   1206  C   GLU A  73      -7.345  -5.202 -22.564  1.00  0.490          C  
ATOM   1207  O   GLU A  73      -6.673  -4.259 -22.977  1.00  0.570          O  
ATOM   1208  CB  GLU A  73      -6.051  -7.002 -21.358  1.00  0.670          C  
ATOM   1209  CG  GLU A  73      -5.383  -7.333 -20.023  1.00  0.670          C  
ATOM   1210  CD  GLU A  73      -4.575  -6.130 -19.478  1.00  0.670          C  
ATOM   1211  OE1 GLU A  73      -3.749  -5.611 -20.209  1.00  0.670          O  
ATOM   1212  OE2 GLU A  73      -4.801  -5.724 -18.345  1.00  0.670          O  
ATOM   1213  H   GLU A  73      -8.406  -7.221 -20.306  1.00  0.520          H  
ATOM   1214  HA  GLU A  73      -6.499  -5.086 -20.638  1.00  0.600          H  
ATOM   1215 1HB  GLU A  73      -6.594  -7.888 -21.698  1.00  0.810          H  
ATOM   1216 2HB  GLU A  73      -5.288  -6.773 -22.095  1.00  0.810          H  
ATOM   1217 1HG  GLU A  73      -6.157  -7.604 -19.301  1.00  0.810          H  
ATOM   1218 2HG  GLU A  73      -4.723  -8.190 -20.152  1.00  0.810          H  
ATOM   1219  N   ILE A  74      -8.400  -5.652 -23.226  1.00  0.410          N  
ATOM   1220  CA  ILE A  74      -8.766  -5.034 -24.483  1.00  0.430          C  
ATOM   1221  C   ILE A  74      -9.114  -3.589 -24.328  1.00  0.470          C  
ATOM   1222  O   ILE A  74      -8.609  -2.744 -25.066  1.00  0.540          O  
ATOM   1223  CB  ILE A  74      -9.985  -5.706 -25.108  1.00  0.590          C  
ATOM   1224  CG1 ILE A  74      -9.643  -7.076 -25.603  1.00  0.590          C  
ATOM   1225  CG2 ILE A  74     -10.560  -4.835 -26.180  1.00  0.590          C  
ATOM   1226  CD1 ILE A  74     -10.848  -7.871 -25.919  1.00  0.590          C  
ATOM   1227  H   ILE A  74      -8.937  -6.441 -22.871  1.00  0.490          H  
ATOM   1228  HA  ILE A  74      -7.923  -5.119 -25.166  1.00  0.520          H  
ATOM   1229  HB  ILE A  74     -10.742  -5.842 -24.331  1.00  0.710          H  
ATOM   1230 1HG1 ILE A  74      -9.049  -6.985 -26.512  1.00  0.710          H  
ATOM   1231 2HG1 ILE A  74      -9.050  -7.593 -24.865  1.00  0.710          H  
ATOM   1232 1HG2 ILE A  74     -11.431  -5.318 -26.574  1.00  0.710          H  
ATOM   1233 2HG2 ILE A  74     -10.844  -3.867 -25.788  1.00  0.710          H  
ATOM   1234 3HG2 ILE A  74      -9.818  -4.699 -26.964  1.00  0.710          H  
ATOM   1235 1HD1 ILE A  74     -10.540  -8.847 -26.285  1.00  0.710          H  
ATOM   1236 2HD1 ILE A  74     -11.444  -7.979 -25.016  1.00  0.710          H  
ATOM   1237 3HD1 ILE A  74     -11.426  -7.369 -26.676  1.00  0.710          H  
ATOM   1238  N   VAL A  75      -9.942  -3.279 -23.352  1.00  0.470          N  
ATOM   1239  CA  VAL A  75     -10.365  -1.911 -23.203  1.00  0.570          C  
ATOM   1240  C   VAL A  75      -9.179  -1.038 -22.755  1.00  0.660          C  
ATOM   1241  O   VAL A  75      -8.955   0.055 -23.306  1.00  0.780          O  
ATOM   1242  CB  VAL A  75     -11.592  -1.902 -22.271  1.00  0.760          C  
ATOM   1243  CG1 VAL A  75     -12.063  -0.474 -21.923  1.00  0.760          C  
ATOM   1244  CG2 VAL A  75     -12.715  -2.743 -22.993  1.00  0.760          C  
ATOM   1245  H   VAL A  75     -10.315  -4.008 -22.733  1.00  0.560          H  
ATOM   1246  HA  VAL A  75     -10.693  -1.555 -24.176  1.00  0.680          H  
ATOM   1247  HB  VAL A  75     -11.323  -2.386 -21.332  1.00  0.910          H  
ATOM   1248 1HG1 VAL A  75     -12.928  -0.520 -21.259  1.00  0.910          H  
ATOM   1249 2HG1 VAL A  75     -11.255   0.051 -21.421  1.00  0.910          H  
ATOM   1250 3HG1 VAL A  75     -12.340   0.054 -22.822  1.00  0.910          H  
ATOM   1251 1HG2 VAL A  75     -13.596  -2.808 -22.386  1.00  0.910          H  
ATOM   1252 2HG2 VAL A  75     -12.983  -2.299 -23.929  1.00  0.910          H  
ATOM   1253 3HG2 VAL A  75     -12.337  -3.750 -23.179  1.00  0.910          H  
ATOM   1254  N   ARG A  76      -8.385  -1.541 -21.795  1.00  0.650          N  
ATOM   1255  CA  ARG A  76      -7.218  -0.820 -21.286  1.00  0.760          C  
ATOM   1256  C   ARG A  76      -6.139  -0.561 -22.345  1.00  0.770          C  
ATOM   1257  O   ARG A  76      -5.565   0.529 -22.387  1.00  0.880          O  
ATOM   1258  CB  ARG A  76      -6.568  -1.622 -20.162  1.00  1.020          C  
ATOM   1259  CG  ARG A  76      -7.331  -1.688 -18.841  1.00  1.020          C  
ATOM   1260  CD  ARG A  76      -6.701  -2.684 -17.895  1.00  1.020          C  
ATOM   1261  NE  ARG A  76      -7.427  -2.770 -16.634  1.00  1.020          N  
ATOM   1262  CZ  ARG A  76      -7.335  -3.788 -15.743  1.00  1.020          C  
ATOM   1263  NH1 ARG A  76      -6.549  -4.831 -15.962  1.00  1.020          N  
ATOM   1264  NH2 ARG A  76      -8.056  -3.747 -14.636  1.00  1.020          N  
ATOM   1265  H   ARG A  76      -8.598  -2.450 -21.380  1.00  0.780          H  
ATOM   1266  HA  ARG A  76      -7.557   0.136 -20.891  1.00  0.910          H  
ATOM   1267 1HB  ARG A  76      -6.425  -2.648 -20.501  1.00  1.220          H  
ATOM   1268 2HB  ARG A  76      -5.581  -1.215 -19.954  1.00  1.220          H  
ATOM   1269 1HG  ARG A  76      -7.303  -0.708 -18.365  1.00  1.220          H  
ATOM   1270 2HG  ARG A  76      -8.365  -1.968 -19.020  1.00  1.220          H  
ATOM   1271 1HD  ARG A  76      -6.704  -3.676 -18.357  1.00  1.220          H  
ATOM   1272 2HD  ARG A  76      -5.674  -2.393 -17.680  1.00  1.220          H  
ATOM   1273  HE  ARG A  76      -8.051  -2.009 -16.408  1.00  1.220          H  
ATOM   1274 1HH1 ARG A  76      -5.983  -4.915 -16.821  1.00  1.220          H  
ATOM   1275 2HH1 ARG A  76      -6.518  -5.580 -15.283  1.00  1.220          H  
ATOM   1276 1HH2 ARG A  76      -8.670  -2.966 -14.459  1.00  1.220          H  
ATOM   1277 2HH2 ARG A  76      -8.006  -4.511 -13.973  1.00  1.220          H  
ATOM   1278  N   GLN A  77      -5.875  -1.542 -23.218  1.00  0.690          N  
ATOM   1279  CA  GLN A  77      -4.835  -1.380 -24.230  1.00  0.730          C  
ATOM   1280  C   GLN A  77      -5.330  -0.690 -25.500  1.00  0.700          C  
ATOM   1281  O   GLN A  77      -4.553  -0.016 -26.178  1.00  0.780          O  
ATOM   1282  CB  GLN A  77      -4.219  -2.735 -24.602  1.00  1.010          C  
ATOM   1283  CG  GLN A  77      -3.449  -3.427 -23.465  1.00  1.010          C  
ATOM   1284  CD  GLN A  77      -2.823  -4.760 -23.909  1.00  1.010          C  
ATOM   1285  OE1 GLN A  77      -2.354  -4.880 -25.051  1.00  1.010          O  
ATOM   1286  NE2 GLN A  77      -2.802  -5.755 -23.022  1.00  1.010          N  
ATOM   1287  H   GLN A  77      -6.360  -2.435 -23.153  1.00  0.830          H  
ATOM   1288  HA  GLN A  77      -4.048  -0.759 -23.805  1.00  0.880          H  
ATOM   1289 1HB  GLN A  77      -5.017  -3.411 -24.921  1.00  1.210          H  
ATOM   1290 2HB  GLN A  77      -3.542  -2.608 -25.443  1.00  1.210          H  
ATOM   1291 1HG  GLN A  77      -2.655  -2.770 -23.119  1.00  1.210          H  
ATOM   1292 2HG  GLN A  77      -4.146  -3.639 -22.644  1.00  1.210          H  
ATOM   1293 1HE2 GLN A  77      -2.402  -6.634 -23.268  1.00  1.210          H  
ATOM   1294 2HE2 GLN A  77      -3.188  -5.632 -22.075  1.00  1.210          H  
ATOM   1295  N   SER A  78      -6.617  -0.834 -25.827  1.00  0.610          N  
ATOM   1296  CA  SER A  78      -7.156  -0.219 -27.031  1.00  0.610          C  
ATOM   1297  C   SER A  78      -7.118   1.296 -26.930  1.00  0.560          C  
ATOM   1298  O   SER A  78      -6.875   1.997 -27.918  1.00  0.590          O  
ATOM   1299  CB  SER A  78      -8.574  -0.675 -27.268  1.00  0.850          C  
ATOM   1300  OG  SER A  78      -8.618  -2.038 -27.568  1.00  0.850          O  
ATOM   1301  H   SER A  78      -7.240  -1.410 -25.263  1.00  0.730          H  
ATOM   1302  HA  SER A  78      -6.543  -0.523 -27.879  1.00  0.730          H  
ATOM   1303 1HB  SER A  78      -9.170  -0.478 -26.376  1.00  1.020          H  
ATOM   1304 2HB  SER A  78      -9.001  -0.109 -28.067  1.00  1.020          H  
ATOM   1305  HG  SER A  78      -8.399  -2.484 -26.728  1.00  1.020          H  
ATOM   1306  N   GLY A  79      -7.407   1.827 -25.745  1.00  0.580          N  
ATOM   1307  CA  GLY A  79      -7.354   3.272 -25.556  1.00  0.680          C  
ATOM   1308  C   GLY A  79      -8.608   3.956 -26.083  1.00  0.590          C  
ATOM   1309  O   GLY A  79      -9.429   4.458 -25.308  1.00  0.650          O  
ATOM   1310  H   GLY A  79      -7.659   1.216 -24.964  1.00  0.700          H  
ATOM   1311 1HA  GLY A  79      -7.223   3.492 -24.498  1.00  0.820          H  
ATOM   1312 2HA  GLY A  79      -6.478   3.667 -26.070  1.00  0.820          H  
ATOM   1313  N   SER A  80      -8.751   3.975 -27.403  1.00  0.710          N  
ATOM   1314  CA  SER A  80      -9.937   4.559 -28.019  1.00  0.810          C  
ATOM   1315  C   SER A  80     -11.158   3.766 -27.641  1.00  0.710          C  
ATOM   1316  O   SER A  80     -11.136   2.533 -27.670  1.00  0.820          O  
ATOM   1317  CB  SER A  80      -9.847   4.584 -29.530  1.00  1.090          C  
ATOM   1318  OG  SER A  80     -11.081   5.025 -30.091  1.00  1.090          O  
ATOM   1319  H   SER A  80      -8.018   3.530 -27.956  1.00  0.850          H  
ATOM   1320  HA  SER A  80     -10.056   5.580 -27.652  1.00  0.970          H  
ATOM   1321 1HB  SER A  80      -9.046   5.255 -29.832  1.00  1.310          H  
ATOM   1322 2HB  SER A  80      -9.602   3.589 -29.903  1.00  1.310          H  
ATOM   1323  HG  SER A  80     -10.885   5.266 -31.010  1.00  1.310          H  
ATOM   1324  N   SER A  81     -12.255   4.459 -27.365  1.00  0.570          N  
ATOM   1325  CA  SER A  81     -13.482   3.759 -27.035  1.00  0.540          C  
ATOM   1326  C   SER A  81     -14.058   3.017 -28.245  1.00  0.470          C  
ATOM   1327  O   SER A  81     -14.852   2.090 -28.083  1.00  0.430          O  
ATOM   1328  CB  SER A  81     -14.501   4.726 -26.459  1.00  0.770          C  
ATOM   1329  OG  SER A  81     -14.934   5.644 -27.420  1.00  0.770          O  
ATOM   1330  H   SER A  81     -12.227   5.469 -27.371  1.00  0.680          H  
ATOM   1331  HA  SER A  81     -13.251   3.030 -26.264  1.00  0.650          H  
ATOM   1332 1HB  SER A  81     -15.355   4.165 -26.078  1.00  0.920          H  
ATOM   1333 2HB  SER A  81     -14.061   5.259 -25.617  1.00  0.920          H  
ATOM   1334  HG  SER A  81     -15.290   5.120 -28.142  1.00  0.920          H  
ATOM   1335  N   GLU A  82     -13.635   3.382 -29.465  1.00  0.480          N  
ATOM   1336  CA  GLU A  82     -14.174   2.694 -30.634  1.00  0.460          C  
ATOM   1337  C   GLU A  82     -13.541   1.318 -30.744  1.00  0.440          C  
ATOM   1338  O   GLU A  82     -14.220   0.315 -30.983  1.00  0.430          O  
ATOM   1339  CB  GLU A  82     -13.915   3.494 -31.916  1.00  0.650          C  
ATOM   1340  CG  GLU A  82     -14.687   4.816 -32.012  1.00  0.650          C  
ATOM   1341  CD  GLU A  82     -14.385   5.607 -33.272  1.00  0.650          C  
ATOM   1342  OE1 GLU A  82     -13.548   5.187 -34.036  1.00  0.650          O  
ATOM   1343  OE2 GLU A  82     -14.995   6.633 -33.462  1.00  0.650          O  
ATOM   1344  H   GLU A  82     -12.926   4.109 -29.578  1.00  0.580          H  
ATOM   1345  HA  GLU A  82     -15.250   2.568 -30.506  1.00  0.550          H  
ATOM   1346 1HB  GLU A  82     -12.850   3.722 -31.990  1.00  0.780          H  
ATOM   1347 2HB  GLU A  82     -14.177   2.886 -32.782  1.00  0.780          H  
ATOM   1348 1HG  GLU A  82     -15.754   4.600 -31.980  1.00  0.780          H  
ATOM   1349 2HG  GLU A  82     -14.441   5.423 -31.141  1.00  0.780          H  
ATOM   1350  N   GLU A  83     -12.227   1.270 -30.549  1.00  0.460          N  
ATOM   1351  CA  GLU A  83     -11.509   0.017 -30.667  1.00  0.490          C  
ATOM   1352  C   GLU A  83     -11.847  -0.858 -29.471  1.00  0.460          C  
ATOM   1353  O   GLU A  83     -12.022  -2.074 -29.598  1.00  0.470          O  
ATOM   1354  CB  GLU A  83     -10.005   0.282 -30.760  1.00  0.670          C  
ATOM   1355  CG  GLU A  83      -9.548   1.013 -32.043  1.00  0.670          C  
ATOM   1356  CD  GLU A  83      -9.831   0.266 -33.336  1.00  0.670          C  
ATOM   1357  OE1 GLU A  83      -9.494  -0.886 -33.432  1.00  0.670          O  
ATOM   1358  OE2 GLU A  83     -10.396   0.866 -34.236  1.00  0.670          O  
ATOM   1359  H   GLU A  83     -11.728   2.119 -30.327  1.00  0.550          H  
ATOM   1360  HA  GLU A  83     -11.833  -0.495 -31.569  1.00  0.590          H  
ATOM   1361 1HB  GLU A  83      -9.711   0.919 -29.929  1.00  0.810          H  
ATOM   1362 2HB  GLU A  83      -9.455  -0.656 -30.673  1.00  0.810          H  
ATOM   1363 1HG  GLU A  83     -10.057   1.978 -32.082  1.00  0.810          H  
ATOM   1364 2HG  GLU A  83      -8.478   1.206 -31.968  1.00  0.810          H  
ATOM   1365  N   ALA A  84     -12.021  -0.218 -28.307  1.00  0.460          N  
ATOM   1366  CA  ALA A  84     -12.349  -0.939 -27.092  1.00  0.480          C  
ATOM   1367  C   ALA A  84     -13.665  -1.672 -27.254  1.00  0.430          C  
ATOM   1368  O   ALA A  84     -13.768  -2.856 -26.935  1.00  0.440          O  
ATOM   1369  CB  ALA A  84     -12.447   0.036 -25.936  1.00  0.660          C  
ATOM   1370  H   ALA A  84     -11.870   0.788 -28.249  1.00  0.550          H  
ATOM   1371  HA  ALA A  84     -11.564  -1.671 -26.900  1.00  0.580          H  
ATOM   1372 1HB  ALA A  84     -12.685  -0.480 -25.045  1.00  0.800          H  
ATOM   1373 2HB  ALA A  84     -11.496   0.560 -25.817  1.00  0.800          H  
ATOM   1374 3HB  ALA A  84     -13.231   0.746 -26.150  1.00  0.800          H  
ATOM   1375  N   LYS A  85     -14.665  -0.998 -27.828  1.00  0.430          N  
ATOM   1376  CA  LYS A  85     -15.953  -1.634 -28.037  1.00  0.460          C  
ATOM   1377  C   LYS A  85     -15.912  -2.714 -29.108  1.00  0.430          C  
ATOM   1378  O   LYS A  85     -16.524  -3.770 -28.940  1.00  0.450          O  
ATOM   1379  CB  LYS A  85     -17.004  -0.586 -28.384  1.00  0.630          C  
ATOM   1380  CG  LYS A  85     -17.389   0.289 -27.213  1.00  0.630          C  
ATOM   1381  CD  LYS A  85     -18.385   1.366 -27.595  1.00  0.630          C  
ATOM   1382  CE  LYS A  85     -18.751   2.226 -26.387  1.00  0.630          C  
ATOM   1383  NZ  LYS A  85     -19.708   3.315 -26.743  1.00  0.630          N  
ATOM   1384  H   LYS A  85     -14.556  -0.014 -28.081  1.00  0.520          H  
ATOM   1385  HA  LYS A  85     -16.249  -2.109 -27.103  1.00  0.550          H  
ATOM   1386 1HB  LYS A  85     -16.612   0.064 -29.174  1.00  0.760          H  
ATOM   1387 2HB  LYS A  85     -17.900  -1.072 -28.765  1.00  0.760          H  
ATOM   1388 1HG  LYS A  85     -17.846  -0.345 -26.467  1.00  0.760          H  
ATOM   1389 2HG  LYS A  85     -16.502   0.746 -26.788  1.00  0.760          H  
ATOM   1390 1HD  LYS A  85     -17.940   2.004 -28.363  1.00  0.760          H  
ATOM   1391 2HD  LYS A  85     -19.287   0.909 -27.999  1.00  0.760          H  
ATOM   1392 1HE  LYS A  85     -19.203   1.594 -25.624  1.00  0.760          H  
ATOM   1393 2HE  LYS A  85     -17.842   2.673 -25.981  1.00  0.760          H  
ATOM   1394 1HZ  LYS A  85     -19.921   3.860 -25.917  1.00  0.760          H  
ATOM   1395 2HZ  LYS A  85     -19.287   3.912 -27.442  1.00  0.760          H  
ATOM   1396 3HZ  LYS A  85     -20.559   2.913 -27.111  1.00  0.760          H  
ATOM   1397  N   LYS A  86     -15.184  -2.497 -30.205  1.00  0.420          N  
ATOM   1398  CA  LYS A  86     -15.176  -3.521 -31.246  1.00  0.450          C  
ATOM   1399  C   LYS A  86     -14.501  -4.810 -30.785  1.00  0.430          C  
ATOM   1400  O   LYS A  86     -15.045  -5.906 -30.971  1.00  0.460          O  
ATOM   1401  CB  LYS A  86     -14.479  -2.999 -32.502  1.00  0.620          C  
ATOM   1402  CG  LYS A  86     -15.267  -1.952 -33.294  1.00  0.620          C  
ATOM   1403  CD  LYS A  86     -14.555  -1.619 -34.595  1.00  0.620          C  
ATOM   1404  CE  LYS A  86     -13.274  -0.848 -34.309  1.00  0.620          C  
ATOM   1405  NZ  LYS A  86     -12.579  -0.397 -35.548  1.00  0.620          N  
ATOM   1406  H   LYS A  86     -14.680  -1.616 -30.340  1.00  0.500          H  
ATOM   1407  HA  LYS A  86     -16.209  -3.758 -31.498  1.00  0.540          H  
ATOM   1408 1HB  LYS A  86     -13.525  -2.542 -32.214  1.00  0.740          H  
ATOM   1409 2HB  LYS A  86     -14.252  -3.832 -33.164  1.00  0.740          H  
ATOM   1410 1HG  LYS A  86     -16.259  -2.340 -33.520  1.00  0.740          H  
ATOM   1411 2HG  LYS A  86     -15.377  -1.049 -32.703  1.00  0.740          H  
ATOM   1412 1HD  LYS A  86     -14.310  -2.537 -35.129  1.00  0.740          H  
ATOM   1413 2HD  LYS A  86     -15.204  -1.011 -35.224  1.00  0.740          H  
ATOM   1414 1HE  LYS A  86     -13.513   0.027 -33.703  1.00  0.740          H  
ATOM   1415 2HE  LYS A  86     -12.596  -1.490 -33.745  1.00  0.740          H  
ATOM   1416 1HZ  LYS A  86     -11.727   0.107 -35.245  1.00  0.740          H  
ATOM   1417 2HZ  LYS A  86     -12.321  -1.188 -36.111  1.00  0.740          H  
ATOM   1418 3HZ  LYS A  86     -13.170   0.219 -36.074  1.00  0.740          H  
ATOM   1419  N   GLU A  87     -13.334  -4.698 -30.159  1.00  0.410          N  
ATOM   1420  CA  GLU A  87     -12.657  -5.909 -29.734  1.00  0.400          C  
ATOM   1421  C   GLU A  87     -13.372  -6.544 -28.538  1.00  0.380          C  
ATOM   1422  O   GLU A  87     -13.473  -7.773 -28.448  1.00  0.410          O  
ATOM   1423  CB  GLU A  87     -11.191  -5.608 -29.451  1.00  0.560          C  
ATOM   1424  CG  GLU A  87     -10.348  -5.276 -30.687  1.00  0.560          C  
ATOM   1425  CD  GLU A  87     -10.227  -6.423 -31.673  1.00  0.560          C  
ATOM   1426  OE1 GLU A  87      -9.853  -7.496 -31.266  1.00  0.560          O  
ATOM   1427  OE2 GLU A  87     -10.518  -6.224 -32.840  1.00  0.560          O  
ATOM   1428  H   GLU A  87     -12.913  -3.780 -29.991  1.00  0.490          H  
ATOM   1429  HA  GLU A  87     -12.691  -6.622 -30.555  1.00  0.480          H  
ATOM   1430 1HB  GLU A  87     -11.149  -4.717 -28.844  1.00  0.680          H  
ATOM   1431 2HB  GLU A  87     -10.727  -6.426 -28.905  1.00  0.680          H  
ATOM   1432 1HG  GLU A  87     -10.803  -4.421 -31.192  1.00  0.680          H  
ATOM   1433 2HG  GLU A  87      -9.353  -4.977 -30.359  1.00  0.680          H  
ATOM   1434  N   ALA A  88     -13.907  -5.723 -27.626  1.00  0.370          N  
ATOM   1435  CA  ALA A  88     -14.621  -6.272 -26.489  1.00  0.370          C  
ATOM   1436  C   ALA A  88     -15.860  -7.013 -26.978  1.00  0.390          C  
ATOM   1437  O   ALA A  88     -16.225  -8.042 -26.413  1.00  0.390          O  
ATOM   1438  CB  ALA A  88     -14.977  -5.186 -25.515  1.00  0.520          C  
ATOM   1439  H   ALA A  88     -13.814  -4.709 -27.692  1.00  0.440          H  
ATOM   1440  HA  ALA A  88     -13.970  -6.988 -25.990  1.00  0.440          H  
ATOM   1441 1HB  ALA A  88     -15.481  -5.601 -24.663  1.00  0.620          H  
ATOM   1442 2HB  ALA A  88     -14.066  -4.688 -25.183  1.00  0.620          H  
ATOM   1443 3HB  ALA A  88     -15.626  -4.470 -26.016  1.00  0.620          H  
ATOM   1444  N   LYS A  89     -16.516  -6.493 -28.030  1.00  0.410          N  
ATOM   1445  CA  LYS A  89     -17.678  -7.153 -28.613  1.00  0.440          C  
ATOM   1446  C   LYS A  89     -17.295  -8.536 -29.119  1.00  0.430          C  
ATOM   1447  O   LYS A  89     -18.040  -9.495 -28.936  1.00  0.440          O  
ATOM   1448  CB  LYS A  89     -18.299  -6.345 -29.745  1.00  0.600          C  
ATOM   1449  CG  LYS A  89     -19.554  -6.995 -30.331  1.00  0.600          C  
ATOM   1450  CD  LYS A  89     -20.193  -6.133 -31.410  1.00  0.600          C  
ATOM   1451  CE  LYS A  89     -21.409  -6.827 -32.009  1.00  0.600          C  
ATOM   1452  NZ  LYS A  89     -22.046  -6.015 -33.080  1.00  0.600          N  
ATOM   1453  H   LYS A  89     -16.218  -5.609 -28.441  1.00  0.490          H  
ATOM   1454  HA  LYS A  89     -18.430  -7.269 -27.835  1.00  0.530          H  
ATOM   1455 1HB  LYS A  89     -18.562  -5.351 -29.383  1.00  0.720          H  
ATOM   1456 2HB  LYS A  89     -17.572  -6.219 -30.546  1.00  0.720          H  
ATOM   1457 1HG  LYS A  89     -19.289  -7.965 -30.763  1.00  0.720          H  
ATOM   1458 2HG  LYS A  89     -20.278  -7.161 -29.534  1.00  0.720          H  
ATOM   1459 1HD  LYS A  89     -20.498  -5.178 -30.980  1.00  0.720          H  
ATOM   1460 2HD  LYS A  89     -19.464  -5.943 -32.198  1.00  0.720          H  
ATOM   1461 1HE  LYS A  89     -21.100  -7.788 -32.429  1.00  0.720          H  
ATOM   1462 2HE  LYS A  89     -22.141  -7.007 -31.221  1.00  0.720          H  
ATOM   1463 1HZ  LYS A  89     -22.843  -6.515 -33.446  1.00  0.720          H  
ATOM   1464 2HZ  LYS A  89     -22.347  -5.128 -32.700  1.00  0.720          H  
ATOM   1465 3HZ  LYS A  89     -21.378  -5.856 -33.820  1.00  0.720          H  
ATOM   1466  N   LYS A  90     -16.121  -8.667 -29.741  1.00  0.430          N  
ATOM   1467  CA  LYS A  90     -15.718  -9.990 -30.214  1.00  0.440          C  
ATOM   1468  C   LYS A  90     -15.656 -10.947 -29.019  1.00  0.420          C  
ATOM   1469  O   LYS A  90     -16.106 -12.096 -29.109  1.00  0.430          O  
ATOM   1470  CB  LYS A  90     -14.363  -9.915 -30.918  1.00  0.610          C  
ATOM   1471  CG  LYS A  90     -14.396  -9.199 -32.259  1.00  0.610          C  
ATOM   1472  CD  LYS A  90     -13.002  -9.079 -32.856  1.00  0.610          C  
ATOM   1473  CE  LYS A  90     -13.021  -8.332 -34.184  1.00  0.610          C  
ATOM   1474  NZ  LYS A  90     -11.644  -8.085 -34.698  1.00  0.610          N  
ATOM   1475  H   LYS A  90     -15.536  -7.845 -29.912  1.00  0.520          H  
ATOM   1476  HA  LYS A  90     -16.469 -10.360 -30.915  1.00  0.530          H  
ATOM   1477 1HB  LYS A  90     -13.647  -9.400 -30.285  1.00  0.730          H  
ATOM   1478 2HB  LYS A  90     -13.984 -10.922 -31.081  1.00  0.730          H  
ATOM   1479 1HG  LYS A  90     -15.042  -9.741 -32.949  1.00  0.730          H  
ATOM   1480 2HG  LYS A  90     -14.803  -8.198 -32.116  1.00  0.730          H  
ATOM   1481 1HD  LYS A  90     -12.353  -8.538 -32.162  1.00  0.730          H  
ATOM   1482 2HD  LYS A  90     -12.583 -10.071 -33.012  1.00  0.730          H  
ATOM   1483 1HE  LYS A  90     -13.569  -8.924 -34.913  1.00  0.730          H  
ATOM   1484 2HE  LYS A  90     -13.524  -7.373 -34.050  1.00  0.730          H  
ATOM   1485 1HZ  LYS A  90     -11.688  -7.589 -35.571  1.00  0.730          H  
ATOM   1486 2HZ  LYS A  90     -11.137  -7.502 -34.002  1.00  0.730          H  
ATOM   1487 3HZ  LYS A  90     -11.158  -8.954 -34.828  1.00  0.730          H  
ATOM   1488  N   ILE A  91     -15.174 -10.447 -27.876  1.00  0.390          N  
ATOM   1489  CA  ILE A  91     -15.139 -11.272 -26.674  1.00  0.370          C  
ATOM   1490  C   ILE A  91     -16.569 -11.551 -26.220  1.00  0.370          C  
ATOM   1491  O   ILE A  91     -16.881 -12.678 -25.857  1.00  0.380          O  
ATOM   1492  CB  ILE A  91     -14.293 -10.638 -25.557  1.00  0.530          C  
ATOM   1493  CG1 ILE A  91     -12.888 -10.540 -26.011  1.00  0.530          C  
ATOM   1494  CG2 ILE A  91     -14.338 -11.448 -24.300  1.00  0.530          C  
ATOM   1495  CD1 ILE A  91     -12.280 -11.871 -26.381  1.00  0.530          C  
ATOM   1496  H   ILE A  91     -14.804  -9.492 -27.867  1.00  0.470          H  
ATOM   1497  HA  ILE A  91     -14.677 -12.227 -26.926  1.00  0.440          H  
ATOM   1498  HB  ILE A  91     -14.653  -9.640 -25.359  1.00  0.630          H  
ATOM   1499 1HG1 ILE A  91     -12.840  -9.869 -26.872  1.00  0.630          H  
ATOM   1500 2HG1 ILE A  91     -12.304 -10.125 -25.200  1.00  0.630          H  
ATOM   1501 1HG2 ILE A  91     -13.723 -10.979 -23.541  1.00  0.630          H  
ATOM   1502 2HG2 ILE A  91     -15.356 -11.517 -23.955  1.00  0.630          H  
ATOM   1503 3HG2 ILE A  91     -13.955 -12.419 -24.508  1.00  0.630          H  
ATOM   1504 1HD1 ILE A  91     -11.247 -11.721 -26.692  1.00  0.630          H  
ATOM   1505 2HD1 ILE A  91     -12.311 -12.539 -25.523  1.00  0.630          H  
ATOM   1506 3HD1 ILE A  91     -12.843 -12.318 -27.204  1.00  0.630          H  
ATOM   1507  N   LEU A  92     -17.456 -10.553 -26.284  1.00  0.380          N  
ATOM   1508  CA  LEU A  92     -18.864 -10.766 -25.939  1.00  0.410          C  
ATOM   1509  C   LEU A  92     -19.450 -11.935 -26.706  1.00  0.420          C  
ATOM   1510  O   LEU A  92     -20.180 -12.754 -26.139  1.00  0.420          O  
ATOM   1511  CB  LEU A  92     -19.728  -9.550 -26.223  1.00  0.560          C  
ATOM   1512  CG  LEU A  92     -21.184  -9.752 -25.926  1.00  0.560          C  
ATOM   1513  CD1 LEU A  92     -21.359 -10.020 -24.441  1.00  0.560          C  
ATOM   1514  CD2 LEU A  92     -21.938  -8.541 -26.409  1.00  0.560          C  
ATOM   1515  H   LEU A  92     -17.137  -9.631 -26.569  1.00  0.460          H  
ATOM   1516  HA  LEU A  92     -18.937 -10.986 -24.890  1.00  0.490          H  
ATOM   1517 1HB  LEU A  92     -19.362  -8.713 -25.643  1.00  0.670          H  
ATOM   1518 2HB  LEU A  92     -19.667  -9.302 -27.260  1.00  0.670          H  
ATOM   1519  HG  LEU A  92     -21.549 -10.629 -26.461  1.00  0.670          H  
ATOM   1520 1HD1 LEU A  92     -22.411 -10.179 -24.225  1.00  0.670          H  
ATOM   1521 2HD1 LEU A  92     -20.792 -10.909 -24.165  1.00  0.670          H  
ATOM   1522 3HD1 LEU A  92     -21.003  -9.189 -23.874  1.00  0.670          H  
ATOM   1523 1HD2 LEU A  92     -22.987  -8.661 -26.217  1.00  0.670          H  
ATOM   1524 2HD2 LEU A  92     -21.588  -7.677 -25.907  1.00  0.670          H  
ATOM   1525 3HD2 LEU A  92     -21.775  -8.422 -27.481  1.00  0.670          H  
ATOM   1526  N   GLU A  93     -19.180 -12.007 -28.007  1.00  0.440          N  
ATOM   1527  CA  GLU A  93     -19.716 -13.121 -28.769  1.00  0.460          C  
ATOM   1528  C   GLU A  93     -19.138 -14.440 -28.246  1.00  0.420          C  
ATOM   1529  O   GLU A  93     -19.874 -15.414 -28.074  1.00  0.430          O  
ATOM   1530  CB  GLU A  93     -19.461 -12.942 -30.273  1.00  0.640          C  
ATOM   1531  CG  GLU A  93     -20.303 -11.814 -30.915  1.00  0.640          C  
ATOM   1532  CD  GLU A  93     -20.058 -11.612 -32.409  1.00  0.640          C  
ATOM   1533  OE1 GLU A  93     -19.140 -12.191 -32.944  1.00  0.640          O  
ATOM   1534  OE2 GLU A  93     -20.824 -10.890 -33.013  1.00  0.640          O  
ATOM   1535  H   GLU A  93     -18.602 -11.286 -28.442  1.00  0.530          H  
ATOM   1536  HA  GLU A  93     -20.795 -13.147 -28.621  1.00  0.550          H  
ATOM   1537 1HB  GLU A  93     -18.407 -12.706 -30.434  1.00  0.760          H  
ATOM   1538 2HB  GLU A  93     -19.676 -13.873 -30.795  1.00  0.760          H  
ATOM   1539 1HG  GLU A  93     -21.358 -12.037 -30.761  1.00  0.760          H  
ATOM   1540 2HG  GLU A  93     -20.078 -10.882 -30.390  1.00  0.760          H  
ATOM   1541  N   GLU A  94     -17.844 -14.465 -27.890  1.00  0.390          N  
ATOM   1542  CA  GLU A  94     -17.280 -15.698 -27.333  1.00  0.370          C  
ATOM   1543  C   GLU A  94     -17.951 -16.029 -25.992  1.00  0.340          C  
ATOM   1544  O   GLU A  94     -18.195 -17.200 -25.686  1.00  0.340          O  
ATOM   1545  CB  GLU A  94     -15.750 -15.616 -27.163  1.00  0.530          C  
ATOM   1546  CG  GLU A  94     -14.963 -15.596 -28.485  1.00  0.530          C  
ATOM   1547  CD  GLU A  94     -13.439 -15.582 -28.324  1.00  0.530          C  
ATOM   1548  OE1 GLU A  94     -12.956 -15.484 -27.222  1.00  0.530          O  
ATOM   1549  OE2 GLU A  94     -12.763 -15.688 -29.322  1.00  0.530          O  
ATOM   1550  H   GLU A  94     -17.256 -13.641 -28.048  1.00  0.470          H  
ATOM   1551  HA  GLU A  94     -17.496 -16.513 -28.025  1.00  0.440          H  
ATOM   1552 1HB  GLU A  94     -15.495 -14.714 -26.614  1.00  0.630          H  
ATOM   1553 2HB  GLU A  94     -15.406 -16.466 -26.577  1.00  0.630          H  
ATOM   1554 1HG  GLU A  94     -15.245 -16.471 -29.069  1.00  0.630          H  
ATOM   1555 2HG  GLU A  94     -15.266 -14.711 -29.045  1.00  0.630          H  
ATOM   1556  N   ILE A  95     -18.281 -14.994 -25.210  1.00  0.330          N  
ATOM   1557  CA  ILE A  95     -18.925 -15.176 -23.914  1.00  0.340          C  
ATOM   1558  C   ILE A  95     -20.311 -15.765 -24.090  1.00  0.340          C  
ATOM   1559  O   ILE A  95     -20.663 -16.737 -23.417  1.00  0.330          O  
ATOM   1560  CB  ILE A  95     -19.062 -13.841 -23.143  1.00  0.470          C  
ATOM   1561  CG1 ILE A  95     -17.684 -13.294 -22.736  1.00  0.470          C  
ATOM   1562  CG2 ILE A  95     -19.913 -14.088 -21.913  1.00  0.470          C  
ATOM   1563  CD1 ILE A  95     -17.685 -11.859 -22.243  1.00  0.470          C  
ATOM   1564  H   ILE A  95     -18.034 -14.058 -25.521  1.00  0.400          H  
ATOM   1565  HA  ILE A  95     -18.350 -15.875 -23.321  1.00  0.410          H  
ATOM   1566  HB  ILE A  95     -19.538 -13.101 -23.762  1.00  0.570          H  
ATOM   1567 1HG1 ILE A  95     -17.304 -13.897 -21.962  1.00  0.570          H  
ATOM   1568 2HG1 ILE A  95     -17.017 -13.369 -23.577  1.00  0.570          H  
ATOM   1569 1HG2 ILE A  95     -20.022 -13.164 -21.352  1.00  0.570          H  
ATOM   1570 2HG2 ILE A  95     -20.892 -14.452 -22.215  1.00  0.570          H  
ATOM   1571 3HG2 ILE A  95     -19.444 -14.829 -21.293  1.00  0.570          H  
ATOM   1572 1HD1 ILE A  95     -16.671 -11.588 -21.972  1.00  0.570          H  
ATOM   1573 2HD1 ILE A  95     -18.028 -11.199 -23.000  1.00  0.570          H  
ATOM   1574 3HD1 ILE A  95     -18.328 -11.758 -21.382  1.00  0.570          H  
ATOM   1575  N   ARG A  96     -21.092 -15.210 -25.010  1.00  0.360          N  
ATOM   1576  CA  ARG A  96     -22.437 -15.713 -25.224  1.00  0.380          C  
ATOM   1577  C   ARG A  96     -22.438 -17.145 -25.753  1.00  0.370          C  
ATOM   1578  O   ARG A  96     -23.240 -17.974 -25.307  1.00  0.380          O  
ATOM   1579  CB  ARG A  96     -23.192 -14.791 -26.162  1.00  0.520          C  
ATOM   1580  CG  ARG A  96     -23.570 -13.452 -25.533  1.00  0.520          C  
ATOM   1581  CD  ARG A  96     -24.253 -12.547 -26.481  1.00  0.520          C  
ATOM   1582  NE  ARG A  96     -24.703 -11.331 -25.823  1.00  0.520          N  
ATOM   1583  CZ  ARG A  96     -25.309 -10.298 -26.439  1.00  0.520          C  
ATOM   1584  NH1 ARG A  96     -25.526 -10.336 -27.734  1.00  0.520          N  
ATOM   1585  NH2 ARG A  96     -25.688  -9.244 -25.737  1.00  0.520          N  
ATOM   1586  H   ARG A  96     -20.749 -14.411 -25.545  1.00  0.430          H  
ATOM   1587  HA  ARG A  96     -22.953 -15.704 -24.265  1.00  0.460          H  
ATOM   1588 1HB  ARG A  96     -22.569 -14.583 -27.037  1.00  0.630          H  
ATOM   1589 2HB  ARG A  96     -24.101 -15.278 -26.511  1.00  0.630          H  
ATOM   1590 1HG  ARG A  96     -24.238 -13.628 -24.692  1.00  0.630          H  
ATOM   1591 2HG  ARG A  96     -22.662 -12.956 -25.180  1.00  0.630          H  
ATOM   1592 1HD  ARG A  96     -23.557 -12.269 -27.275  1.00  0.630          H  
ATOM   1593 2HD  ARG A  96     -25.120 -13.047 -26.912  1.00  0.630          H  
ATOM   1594  HE  ARG A  96     -24.555 -11.261 -24.825  1.00  0.630          H  
ATOM   1595 1HH1 ARG A  96     -25.238 -11.142 -28.272  1.00  0.630          H  
ATOM   1596 2HH1 ARG A  96     -25.981  -9.561 -28.193  1.00  0.630          H  
ATOM   1597 1HH2 ARG A  96     -25.524  -9.214 -24.740  1.00  0.630          H  
ATOM   1598 2HH2 ARG A  96     -26.144  -8.469 -26.196  1.00  0.630          H  
ATOM   1599  N   GLU A  97     -21.509 -17.476 -26.655  1.00  0.360          N  
ATOM   1600  CA  GLU A  97     -21.472 -18.841 -27.166  1.00  0.370          C  
ATOM   1601  C   GLU A  97     -21.044 -19.808 -26.059  1.00  0.300          C  
ATOM   1602  O   GLU A  97     -21.572 -20.925 -25.959  1.00  0.290          O  
ATOM   1603  CB  GLU A  97     -20.531 -18.950 -28.372  1.00  0.510          C  
ATOM   1604  CG  GLU A  97     -21.013 -18.236 -29.666  1.00  0.510          C  
ATOM   1605  CD  GLU A  97     -22.292 -18.808 -30.264  1.00  0.510          C  
ATOM   1606  OE1 GLU A  97     -22.360 -19.998 -30.455  1.00  0.510          O  
ATOM   1607  OE2 GLU A  97     -23.210 -18.044 -30.529  1.00  0.510          O  
ATOM   1608  H   GLU A  97     -20.855 -16.775 -27.012  1.00  0.430          H  
ATOM   1609  HA  GLU A  97     -22.472 -19.118 -27.487  1.00  0.440          H  
ATOM   1610 1HB  GLU A  97     -19.564 -18.515 -28.104  1.00  0.620          H  
ATOM   1611 2HB  GLU A  97     -20.362 -19.999 -28.608  1.00  0.620          H  
ATOM   1612 1HG  GLU A  97     -21.184 -17.186 -29.435  1.00  0.620          H  
ATOM   1613 2HG  GLU A  97     -20.218 -18.285 -30.408  1.00  0.620          H  
ATOM   1614  N   LEU A  98     -20.135 -19.358 -25.183  1.00  0.280          N  
ATOM   1615  CA  LEU A  98     -19.658 -20.189 -24.094  1.00  0.270          C  
ATOM   1616  C   LEU A  98     -20.831 -20.486 -23.157  1.00  0.270          C  
ATOM   1617  O   LEU A  98     -21.032 -21.640 -22.761  1.00  0.290          O  
ATOM   1618  CB  LEU A  98     -18.537 -19.481 -23.314  1.00  0.380          C  
ATOM   1619  CG  LEU A  98     -17.883 -20.303 -22.211  1.00  0.380          C  
ATOM   1620  CD1 LEU A  98     -17.204 -21.516 -22.861  1.00  0.380          C  
ATOM   1621  CD2 LEU A  98     -16.881 -19.471 -21.446  1.00  0.380          C  
ATOM   1622  H   LEU A  98     -19.717 -18.435 -25.307  1.00  0.340          H  
ATOM   1623  HA  LEU A  98     -19.282 -21.125 -24.501  1.00  0.320          H  
ATOM   1624 1HB  LEU A  98     -17.763 -19.178 -24.017  1.00  0.460          H  
ATOM   1625 2HB  LEU A  98     -18.949 -18.582 -22.857  1.00  0.460          H  
ATOM   1626  HG  LEU A  98     -18.648 -20.652 -21.526  1.00  0.460          H  
ATOM   1627 1HD1 LEU A  98     -16.725 -22.127 -22.115  1.00  0.460          H  
ATOM   1628 2HD1 LEU A  98     -17.947 -22.108 -23.393  1.00  0.460          H  
ATOM   1629 3HD1 LEU A  98     -16.448 -21.164 -23.560  1.00  0.460          H  
ATOM   1630 1HD2 LEU A  98     -16.434 -20.083 -20.667  1.00  0.460          H  
ATOM   1631 2HD2 LEU A  98     -16.108 -19.127 -22.122  1.00  0.460          H  
ATOM   1632 3HD2 LEU A  98     -17.387 -18.617 -20.997  1.00  0.460          H  
ATOM   1633  N   SER A  99     -21.629 -19.452 -22.835  1.00  0.270          N  
ATOM   1634  CA  SER A  99     -22.784 -19.621 -21.954  1.00  0.300          C  
ATOM   1635  C   SER A  99     -23.823 -20.558 -22.542  1.00  0.290          C  
ATOM   1636  O   SER A  99     -24.362 -21.412 -21.834  1.00  0.300          O  
ATOM   1637  CB  SER A  99     -23.431 -18.285 -21.637  1.00  0.410          C  
ATOM   1638  OG  SER A  99     -22.588 -17.481 -20.858  1.00  0.410          O  
ATOM   1639  H   SER A  99     -21.405 -18.521 -23.188  1.00  0.320          H  
ATOM   1640  HA  SER A  99     -22.444 -20.057 -21.025  1.00  0.360          H  
ATOM   1641 1HB  SER A  99     -23.669 -17.770 -22.569  1.00  0.490          H  
ATOM   1642 2HB  SER A  99     -24.365 -18.456 -21.107  1.00  0.490          H  
ATOM   1643  HG  SER A  99     -22.267 -18.045 -20.128  1.00  0.490          H  
ATOM   1644  N   LYS A 100     -24.092 -20.458 -23.842  1.00  0.290          N  
ATOM   1645  CA  LYS A 100     -25.073 -21.370 -24.412  1.00  0.280          C  
ATOM   1646  C   LYS A 100     -24.590 -22.817 -24.299  1.00  0.280          C  
ATOM   1647  O   LYS A 100     -25.364 -23.702 -23.916  1.00  0.300          O  
ATOM   1648  CB  LYS A 100     -25.375 -21.003 -25.863  1.00  0.400          C  
ATOM   1649  CG  LYS A 100     -26.204 -19.723 -26.023  1.00  0.400          C  
ATOM   1650  CD  LYS A 100     -26.627 -19.512 -27.467  1.00  0.400          C  
ATOM   1651  CE  LYS A 100     -25.440 -19.092 -28.310  1.00  0.400          C  
ATOM   1652  NZ  LYS A 100     -25.817 -18.765 -29.715  1.00  0.400          N  
ATOM   1653  H   LYS A 100     -23.647 -19.736 -24.414  1.00  0.350          H  
ATOM   1654  HA  LYS A 100     -25.996 -21.284 -23.840  1.00  0.340          H  
ATOM   1655 1HB  LYS A 100     -24.432 -20.856 -26.399  1.00  0.480          H  
ATOM   1656 2HB  LYS A 100     -25.906 -21.822 -26.346  1.00  0.480          H  
ATOM   1657 1HG  LYS A 100     -27.092 -19.784 -25.395  1.00  0.480          H  
ATOM   1658 2HG  LYS A 100     -25.611 -18.869 -25.698  1.00  0.480          H  
ATOM   1659 1HD  LYS A 100     -27.042 -20.436 -27.869  1.00  0.480          H  
ATOM   1660 2HD  LYS A 100     -27.389 -18.735 -27.516  1.00  0.480          H  
ATOM   1661 1HE  LYS A 100     -24.977 -18.214 -27.856  1.00  0.480          H  
ATOM   1662 2HE  LYS A 100     -24.710 -19.903 -28.326  1.00  0.480          H  
ATOM   1663 1HZ  LYS A 100     -24.945 -18.493 -30.198  1.00  0.480          H  
ATOM   1664 2HZ  LYS A 100     -26.218 -19.569 -30.165  1.00  0.480          H  
ATOM   1665 3HZ  LYS A 100     -26.469 -18.003 -29.735  1.00  0.480          H  
ATOM   1666  N   ARG A 101     -23.291 -23.049 -24.539  1.00  0.280          N  
ATOM   1667  CA  ARG A 101     -22.753 -24.401 -24.435  1.00  0.290          C  
ATOM   1668  C   ARG A 101     -22.820 -24.898 -23.004  1.00  0.280          C  
ATOM   1669  O   ARG A 101     -23.186 -26.050 -22.748  1.00  0.290          O  
ATOM   1670  CB  ARG A 101     -21.304 -24.463 -24.893  1.00  0.400          C  
ATOM   1671  CG  ARG A 101     -20.668 -25.850 -24.765  1.00  0.400          C  
ATOM   1672  CD  ARG A 101     -21.333 -26.850 -25.648  1.00  0.400          C  
ATOM   1673  NE  ARG A 101     -20.744 -28.178 -25.515  1.00  0.400          N  
ATOM   1674  CZ  ARG A 101     -21.199 -29.284 -26.113  1.00  0.400          C  
ATOM   1675  NH1 ARG A 101     -22.256 -29.258 -26.908  1.00  0.400          N  
ATOM   1676  NH2 ARG A 101     -20.553 -30.396 -25.878  1.00  0.400          N  
ATOM   1677  H   ARG A 101     -22.680 -22.285 -24.842  1.00  0.340          H  
ATOM   1678  HA  ARG A 101     -23.352 -25.062 -25.065  1.00  0.350          H  
ATOM   1679 1HB  ARG A 101     -21.238 -24.151 -25.934  1.00  0.480          H  
ATOM   1680 2HB  ARG A 101     -20.706 -23.764 -24.305  1.00  0.480          H  
ATOM   1681 1HG  ARG A 101     -19.615 -25.795 -25.037  1.00  0.480          H  
ATOM   1682 2HG  ARG A 101     -20.758 -26.194 -23.732  1.00  0.480          H  
ATOM   1683 1HD  ARG A 101     -22.394 -26.920 -25.389  1.00  0.480          H  
ATOM   1684 2HD  ARG A 101     -21.236 -26.538 -26.686  1.00  0.480          H  
ATOM   1685  HE  ARG A 101     -19.919 -28.311 -24.907  1.00  0.480          H  
ATOM   1686 1HH1 ARG A 101     -22.750 -28.382 -27.073  1.00  0.480          H  
ATOM   1687 2HH1 ARG A 101     -22.581 -30.106 -27.346  1.00  0.480          H  
ATOM   1688 1HH2 ARG A 101     -19.738 -30.346 -25.240  1.00  0.480          H  
ATOM   1689 2HH2 ARG A 101     -20.842 -31.263 -26.295  1.00  0.480          H  
ATOM   1690  N   SER A 102     -22.474 -24.030 -22.061  1.00  0.290          N  
ATOM   1691  CA  SER A 102     -22.491 -24.418 -20.668  1.00  0.330          C  
ATOM   1692  C   SER A 102     -23.879 -24.818 -20.242  1.00  0.330          C  
ATOM   1693  O   SER A 102     -24.043 -25.828 -19.575  1.00  0.340          O  
ATOM   1694  CB  SER A 102     -22.016 -23.312 -19.785  1.00  0.450          C  
ATOM   1695  OG  SER A 102     -22.012 -23.733 -18.446  1.00  0.450          O  
ATOM   1696  H   SER A 102     -22.169 -23.092 -22.322  1.00  0.350          H  
ATOM   1697  HA  SER A 102     -21.837 -25.278 -20.536  1.00  0.400          H  
ATOM   1698 1HB  SER A 102     -21.044 -23.017 -20.099  1.00  0.540          H  
ATOM   1699 2HB  SER A 102     -22.668 -22.447 -19.897  1.00  0.540          H  
ATOM   1700  HG  SER A 102     -21.814 -24.708 -18.440  1.00  0.540          H  
ATOM   1701  N   LEU A 103     -24.891 -24.051 -20.622  1.00  0.340          N  
ATOM   1702  CA  LEU A 103     -26.233 -24.408 -20.207  1.00  0.350          C  
ATOM   1703  C   LEU A 103     -26.647 -25.757 -20.795  1.00  0.340          C  
ATOM   1704  O   LEU A 103     -27.259 -26.578 -20.104  1.00  0.360          O  
ATOM   1705  CB  LEU A 103     -27.198 -23.297 -20.599  1.00  0.490          C  
ATOM   1706  CG  LEU A 103     -27.000 -21.993 -19.804  1.00  0.490          C  
ATOM   1707  CD1 LEU A 103     -27.877 -20.907 -20.395  1.00  0.490          C  
ATOM   1708  CD2 LEU A 103     -27.324 -22.247 -18.322  1.00  0.490          C  
ATOM   1709  H   LEU A 103     -24.724 -23.209 -21.177  1.00  0.410          H  
ATOM   1710  HA  LEU A 103     -26.242 -24.491 -19.123  1.00  0.420          H  
ATOM   1711 1HB  LEU A 103     -27.048 -23.070 -21.659  1.00  0.580          H  
ATOM   1712 2HB  LEU A 103     -28.220 -23.641 -20.454  1.00  0.580          H  
ATOM   1713  HG  LEU A 103     -25.964 -21.671 -19.890  1.00  0.580          H  
ATOM   1714 1HD1 LEU A 103     -27.728 -19.979 -19.844  1.00  0.580          H  
ATOM   1715 2HD1 LEU A 103     -27.604 -20.756 -21.441  1.00  0.580          H  
ATOM   1716 3HD1 LEU A 103     -28.922 -21.205 -20.329  1.00  0.580          H  
ATOM   1717 1HD2 LEU A 103     -27.173 -21.327 -17.755  1.00  0.580          H  
ATOM   1718 2HD2 LEU A 103     -28.361 -22.568 -18.223  1.00  0.580          H  
ATOM   1719 3HD2 LEU A 103     -26.665 -23.023 -17.934  1.00  0.580          H  
ATOM   1720  N   GLU A 104     -26.269 -26.048 -22.047  1.00  0.320          N  
ATOM   1721  CA  GLU A 104     -26.626 -27.361 -22.586  1.00  0.320          C  
ATOM   1722  C   GLU A 104     -25.946 -28.464 -21.768  1.00  0.290          C  
ATOM   1723  O   GLU A 104     -26.563 -29.487 -21.440  1.00  0.280          O  
ATOM   1724  CB  GLU A 104     -26.196 -27.504 -24.056  1.00  0.450          C  
ATOM   1725  CG  GLU A 104     -26.981 -26.672 -25.071  1.00  0.450          C  
ATOM   1726  CD  GLU A 104     -26.444 -26.830 -26.492  1.00  0.450          C  
ATOM   1727  OE1 GLU A 104     -25.415 -27.456 -26.655  1.00  0.450          O  
ATOM   1728  OE2 GLU A 104     -27.063 -26.333 -27.405  1.00  0.450          O  
ATOM   1729  H   GLU A 104     -25.773 -25.360 -22.620  1.00  0.380          H  
ATOM   1730  HA  GLU A 104     -27.705 -27.489 -22.513  1.00  0.380          H  
ATOM   1731 1HB  GLU A 104     -25.147 -27.216 -24.149  1.00  0.540          H  
ATOM   1732 2HB  GLU A 104     -26.272 -28.548 -24.353  1.00  0.540          H  
ATOM   1733 1HG  GLU A 104     -28.026 -26.978 -25.049  1.00  0.540          H  
ATOM   1734 2HG  GLU A 104     -26.930 -25.625 -24.780  1.00  0.540          H  
ATOM   1735  N   LEU A 105     -24.689 -28.217 -21.392  1.00  0.280          N  
ATOM   1736  CA  LEU A 105     -23.885 -29.164 -20.639  1.00  0.270          C  
ATOM   1737  C   LEU A 105     -24.437 -29.370 -19.235  1.00  0.270          C  
ATOM   1738  O   LEU A 105     -24.533 -30.499 -18.764  1.00  0.290          O  
ATOM   1739  CB  LEU A 105     -22.451 -28.660 -20.547  1.00  0.380          C  
ATOM   1740  CG  LEU A 105     -21.493 -29.564 -19.864  1.00  0.380          C  
ATOM   1741  CD1 LEU A 105     -21.412 -30.862 -20.623  1.00  0.380          C  
ATOM   1742  CD2 LEU A 105     -20.186 -28.908 -19.808  1.00  0.380          C  
ATOM   1743  H   LEU A 105     -24.253 -27.344 -21.696  1.00  0.340          H  
ATOM   1744  HA  LEU A 105     -23.897 -30.119 -21.163  1.00  0.320          H  
ATOM   1745 1HB  LEU A 105     -22.081 -28.462 -21.554  1.00  0.460          H  
ATOM   1746 2HB  LEU A 105     -22.450 -27.723 -19.995  1.00  0.460          H  
ATOM   1747  HG  LEU A 105     -21.833 -29.773 -18.856  1.00  0.460          H  
ATOM   1748 1HD1 LEU A 105     -20.703 -31.507 -20.138  1.00  0.460          H  
ATOM   1749 2HD1 LEU A 105     -22.394 -31.345 -20.652  1.00  0.460          H  
ATOM   1750 3HD1 LEU A 105     -21.072 -30.665 -21.642  1.00  0.460          H  
ATOM   1751 1HD2 LEU A 105     -19.498 -29.561 -19.315  1.00  0.460          H  
ATOM   1752 2HD2 LEU A 105     -19.842 -28.700 -20.817  1.00  0.460          H  
ATOM   1753 3HD2 LEU A 105     -20.278 -27.989 -19.258  1.00  0.460          H  
ATOM   1754  N   LEU A 106     -24.801 -28.285 -18.565  1.00  0.280          N  
ATOM   1755  CA  LEU A 106     -25.331 -28.345 -17.212  1.00  0.310          C  
ATOM   1756  C   LEU A 106     -26.640 -29.098 -17.203  1.00  0.310          C  
ATOM   1757  O   LEU A 106     -26.908 -29.869 -16.281  1.00  0.330          O  
ATOM   1758  CB  LEU A 106     -25.468 -26.932 -16.672  1.00  0.420          C  
ATOM   1759  CG  LEU A 106     -24.118 -26.280 -16.417  1.00  0.420          C  
ATOM   1760  CD1 LEU A 106     -24.271 -24.850 -16.198  1.00  0.420          C  
ATOM   1761  CD2 LEU A 106     -23.468 -26.899 -15.175  1.00  0.420          C  
ATOM   1762  H   LEU A 106     -24.687 -27.380 -19.007  1.00  0.340          H  
ATOM   1763  HA  LEU A 106     -24.622 -28.877 -16.588  1.00  0.370          H  
ATOM   1764 1HB  LEU A 106     -26.006 -26.327 -17.402  1.00  0.510          H  
ATOM   1765 2HB  LEU A 106     -26.030 -26.954 -15.744  1.00  0.510          H  
ATOM   1766  HG  LEU A 106     -23.489 -26.435 -17.279  1.00  0.510          H  
ATOM   1767 1HD1 LEU A 106     -23.299 -24.447 -16.045  1.00  0.510          H  
ATOM   1768 2HD1 LEU A 106     -24.725 -24.386 -17.068  1.00  0.510          H  
ATOM   1769 3HD1 LEU A 106     -24.869 -24.693 -15.342  1.00  0.510          H  
ATOM   1770 1HD2 LEU A 106     -22.506 -26.436 -15.011  1.00  0.510          H  
ATOM   1771 2HD2 LEU A 106     -24.097 -26.736 -14.304  1.00  0.510          H  
ATOM   1772 3HD2 LEU A 106     -23.335 -27.957 -15.322  1.00  0.510          H  
ATOM   1773  N   ARG A 107     -27.453 -28.934 -18.249  1.00  0.310          N  
ATOM   1774  CA  ARG A 107     -28.676 -29.711 -18.304  1.00  0.320          C  
ATOM   1775  C   ARG A 107     -28.326 -31.192 -18.426  1.00  0.320          C  
ATOM   1776  O   ARG A 107     -28.893 -32.009 -17.708  1.00  0.360          O  
ATOM   1777  CB  ARG A 107     -29.553 -29.280 -19.466  1.00  0.440          C  
ATOM   1778  CG  ARG A 107     -30.235 -27.931 -19.302  1.00  0.440          C  
ATOM   1779  CD  ARG A 107     -30.963 -27.541 -20.540  1.00  0.440          C  
ATOM   1780  NE  ARG A 107     -32.075 -28.446 -20.829  1.00  0.440          N  
ATOM   1781  CZ  ARG A 107     -32.722 -28.534 -21.998  1.00  0.440          C  
ATOM   1782  NH1 ARG A 107     -32.394 -27.772 -23.022  1.00  0.440          N  
ATOM   1783  NH2 ARG A 107     -33.696 -29.411 -22.084  1.00  0.440          N  
ATOM   1784  H   ARG A 107     -27.235 -28.264 -18.991  1.00  0.370          H  
ATOM   1785  HA  ARG A 107     -29.232 -29.557 -17.380  1.00  0.380          H  
ATOM   1786 1HB  ARG A 107     -28.948 -29.227 -20.369  1.00  0.530          H  
ATOM   1787 2HB  ARG A 107     -30.320 -30.016 -19.634  1.00  0.530          H  
ATOM   1788 1HG  ARG A 107     -30.953 -27.986 -18.485  1.00  0.530          H  
ATOM   1789 2HG  ARG A 107     -29.490 -27.170 -19.081  1.00  0.530          H  
ATOM   1790 1HD  ARG A 107     -31.361 -26.534 -20.425  1.00  0.530          H  
ATOM   1791 2HD  ARG A 107     -30.272 -27.565 -21.383  1.00  0.530          H  
ATOM   1792  HE  ARG A 107     -32.404 -29.077 -20.098  1.00  0.530          H  
ATOM   1793 1HH1 ARG A 107     -31.641 -27.104 -22.932  1.00  0.530          H  
ATOM   1794 2HH1 ARG A 107     -32.895 -27.855 -23.894  1.00  0.530          H  
ATOM   1795 1HH2 ARG A 107     -33.892 -29.973 -21.253  1.00  0.530          H  
ATOM   1796 2HH2 ARG A 107     -34.219 -29.524 -22.938  1.00  0.530          H  
ATOM   1797  N   GLU A 108     -27.331 -31.543 -19.259  1.00  0.310          N  
ATOM   1798  CA  GLU A 108     -26.923 -32.948 -19.382  1.00  0.320          C  
ATOM   1799  C   GLU A 108     -26.425 -33.487 -18.038  1.00  0.320          C  
ATOM   1800  O   GLU A 108     -26.818 -34.572 -17.604  1.00  0.340          O  
ATOM   1801  CB  GLU A 108     -25.828 -33.130 -20.446  1.00  0.440          C  
ATOM   1802  CG  GLU A 108     -25.413 -34.594 -20.676  1.00  0.440          C  
ATOM   1803  CD  GLU A 108     -24.361 -34.783 -21.764  1.00  0.440          C  
ATOM   1804  OE1 GLU A 108     -23.876 -33.812 -22.292  1.00  0.440          O  
ATOM   1805  OE2 GLU A 108     -24.073 -35.910 -22.088  1.00  0.440          O  
ATOM   1806  H   GLU A 108     -26.885 -30.832 -19.844  1.00  0.370          H  
ATOM   1807  HA  GLU A 108     -27.792 -33.532 -19.681  1.00  0.380          H  
ATOM   1808 1HB  GLU A 108     -26.168 -32.713 -21.394  1.00  0.530          H  
ATOM   1809 2HB  GLU A 108     -24.937 -32.580 -20.152  1.00  0.530          H  
ATOM   1810 1HG  GLU A 108     -25.015 -34.981 -19.739  1.00  0.530          H  
ATOM   1811 2HG  GLU A 108     -26.298 -35.176 -20.927  1.00  0.530          H  
ATOM   1812  N   ILE A 109     -25.601 -32.699 -17.343  1.00  0.320          N  
ATOM   1813  CA  ILE A 109     -25.056 -33.109 -16.053  1.00  0.350          C  
ATOM   1814  C   ILE A 109     -26.186 -33.365 -15.057  1.00  0.350          C  
ATOM   1815  O   ILE A 109     -26.203 -34.397 -14.364  1.00  0.380          O  
ATOM   1816  CB  ILE A 109     -24.107 -32.021 -15.497  1.00  0.480          C  
ATOM   1817  CG1 ILE A 109     -22.847 -31.935 -16.328  1.00  0.480          C  
ATOM   1818  CG2 ILE A 109     -23.776 -32.309 -14.111  1.00  0.480          C  
ATOM   1819  CD1 ILE A 109     -21.972 -30.719 -16.077  1.00  0.480          C  
ATOM   1820  H   ILE A 109     -25.318 -31.809 -17.750  1.00  0.380          H  
ATOM   1821  HA  ILE A 109     -24.495 -34.031 -16.188  1.00  0.420          H  
ATOM   1822  HB  ILE A 109     -24.606 -31.059 -15.550  1.00  0.570          H  
ATOM   1823 1HG1 ILE A 109     -22.252 -32.810 -16.103  1.00  0.570          H  
ATOM   1824 2HG1 ILE A 109     -23.127 -31.952 -17.373  1.00  0.570          H  
ATOM   1825 1HG2 ILE A 109     -23.134 -31.519 -13.727  1.00  0.570          H  
ATOM   1826 2HG2 ILE A 109     -24.691 -32.342 -13.566  1.00  0.570          H  
ATOM   1827 3HG2 ILE A 109     -23.264 -33.270 -14.041  1.00  0.570          H  
ATOM   1828 1HD1 ILE A 109     -21.094 -30.768 -16.711  1.00  0.570          H  
ATOM   1829 2HD1 ILE A 109     -22.521 -29.825 -16.308  1.00  0.570          H  
ATOM   1830 3HD1 ILE A 109     -21.662 -30.705 -15.035  1.00  0.570          H  
ATOM   1831  N   LEU A 110     -27.145 -32.444 -15.000  1.00  0.350          N  
ATOM   1832  CA  LEU A 110     -28.285 -32.619 -14.127  1.00  0.400          C  
ATOM   1833  C   LEU A 110     -29.162 -33.781 -14.536  1.00  0.410          C  
ATOM   1834  O   LEU A 110     -29.600 -34.528 -13.673  1.00  0.480          O  
ATOM   1835  CB  LEU A 110     -29.090 -31.324 -14.060  1.00  0.540          C  
ATOM   1836  CG  LEU A 110     -28.396 -30.232 -13.279  1.00  0.540          C  
ATOM   1837  CD1 LEU A 110     -29.084 -28.934 -13.422  1.00  0.540          C  
ATOM   1838  CD2 LEU A 110     -28.421 -30.630 -11.858  1.00  0.540          C  
ATOM   1839  H   LEU A 110     -27.082 -31.604 -15.577  1.00  0.420          H  
ATOM   1840  HA  LEU A 110     -27.908 -32.821 -13.127  1.00  0.480          H  
ATOM   1841 1HB  LEU A 110     -29.252 -30.966 -15.079  1.00  0.650          H  
ATOM   1842 2HB  LEU A 110     -30.056 -31.526 -13.601  1.00  0.650          H  
ATOM   1843  HG  LEU A 110     -27.365 -30.125 -13.628  1.00  0.650          H  
ATOM   1844 1HD1 LEU A 110     -28.547 -28.209 -12.817  1.00  0.650          H  
ATOM   1845 2HD1 LEU A 110     -29.076 -28.629 -14.471  1.00  0.650          H  
ATOM   1846 3HD1 LEU A 110     -30.110 -29.020 -13.071  1.00  0.650          H  
ATOM   1847 1HD2 LEU A 110     -27.919 -29.870 -11.271  1.00  0.650          H  
ATOM   1848 2HD2 LEU A 110     -29.454 -30.729 -11.533  1.00  0.650          H  
ATOM   1849 3HD2 LEU A 110     -27.922 -31.577 -11.751  1.00  0.650          H  
ATOM   1850  N   TYR A 111     -29.386 -33.997 -15.828  1.00  0.380          N  
ATOM   1851  CA  TYR A 111     -30.252 -35.095 -16.229  1.00  0.420          C  
ATOM   1852  C   TYR A 111     -29.630 -36.424 -15.828  1.00  0.430          C  
ATOM   1853  O   TYR A 111     -30.280 -37.292 -15.237  1.00  0.530          O  
ATOM   1854  CB  TYR A 111     -30.500 -35.048 -17.735  1.00  0.570          C  
ATOM   1855  CG  TYR A 111     -31.339 -33.858 -18.155  1.00  0.570          C  
ATOM   1856  CD1 TYR A 111     -31.242 -33.355 -19.447  1.00  0.570          C  
ATOM   1857  CD2 TYR A 111     -32.184 -33.254 -17.239  1.00  0.570          C  
ATOM   1858  CE1 TYR A 111     -31.993 -32.254 -19.819  1.00  0.570          C  
ATOM   1859  CE2 TYR A 111     -32.931 -32.156 -17.607  1.00  0.570          C  
ATOM   1860  CZ  TYR A 111     -32.840 -31.652 -18.890  1.00  0.570          C  
ATOM   1861  OH  TYR A 111     -33.590 -30.544 -19.246  1.00  0.570          O  
ATOM   1862  H   TYR A 111     -29.000 -33.372 -16.531  1.00  0.460          H  
ATOM   1863  HA  TYR A 111     -31.203 -34.994 -15.710  1.00  0.500          H  
ATOM   1864 1HB  TYR A 111     -29.544 -34.995 -18.259  1.00  0.690          H  
ATOM   1865 2HB  TYR A 111     -31.008 -35.958 -18.053  1.00  0.690          H  
ATOM   1866  HD1 TYR A 111     -30.572 -33.827 -20.164  1.00  0.690          H  
ATOM   1867  HD2 TYR A 111     -32.257 -33.646 -16.224  1.00  0.690          H  
ATOM   1868  HE1 TYR A 111     -31.915 -31.859 -20.832  1.00  0.690          H  
ATOM   1869  HE2 TYR A 111     -33.592 -31.684 -16.881  1.00  0.690          H  
ATOM   1870  HH  TYR A 111     -34.163 -30.302 -18.507  1.00  0.690          H  
ATOM   1871  N   LEU A 112     -28.320 -36.542 -16.019  1.00  0.380          N  
ATOM   1872  CA  LEU A 112     -27.620 -37.761 -15.651  1.00  0.450          C  
ATOM   1873  C   LEU A 112     -27.688 -38.002 -14.146  1.00  0.550          C  
ATOM   1874  O   LEU A 112     -27.842 -39.132 -13.687  1.00  0.690          O  
ATOM   1875  CB  LEU A 112     -26.157 -37.652 -16.080  1.00  0.600          C  
ATOM   1876  CG  LEU A 112     -25.898 -37.670 -17.581  1.00  0.600          C  
ATOM   1877  CD1 LEU A 112     -24.475 -37.298 -17.822  1.00  0.600          C  
ATOM   1878  CD2 LEU A 112     -26.171 -39.052 -18.117  1.00  0.600          C  
ATOM   1879  H   LEU A 112     -27.805 -35.788 -16.480  1.00  0.460          H  
ATOM   1880  HA  LEU A 112     -28.089 -38.587 -16.172  1.00  0.540          H  
ATOM   1881 1HB  LEU A 112     -25.754 -36.716 -15.690  1.00  0.720          H  
ATOM   1882 2HB  LEU A 112     -25.601 -38.480 -15.634  1.00  0.720          H  
ATOM   1883  HG  LEU A 112     -26.540 -36.952 -18.081  1.00  0.720          H  
ATOM   1884 1HD1 LEU A 112     -24.261 -37.308 -18.892  1.00  0.720          H  
ATOM   1885 2HD1 LEU A 112     -24.286 -36.302 -17.425  1.00  0.720          H  
ATOM   1886 3HD1 LEU A 112     -23.867 -38.016 -17.322  1.00  0.720          H  
ATOM   1887 1HD2 LEU A 112     -25.974 -39.068 -19.189  1.00  0.720          H  
ATOM   1888 2HD2 LEU A 112     -25.517 -39.761 -17.616  1.00  0.720          H  
ATOM   1889 3HD2 LEU A 112     -27.211 -39.314 -17.931  1.00  0.720          H  
ATOM   1890  N   SER A 113     -27.607 -36.926 -13.374  1.00  0.550          N  
ATOM   1891  CA  SER A 113     -27.619 -37.025 -11.930  1.00  0.680          C  
ATOM   1892  C   SER A 113     -29.038 -37.151 -11.330  1.00  0.740          C  
ATOM   1893  O   SER A 113     -29.213 -37.773 -10.282  1.00  0.890          O  
ATOM   1894  CB  SER A 113     -26.937 -35.791 -11.380  1.00  0.900          C  
ATOM   1895  OG  SER A 113     -25.611 -35.716 -11.839  1.00  0.900          O  
ATOM   1896  H   SER A 113     -27.468 -36.008 -13.800  1.00  0.660          H  
ATOM   1897  HA  SER A 113     -27.043 -37.902 -11.647  1.00  0.820          H  
ATOM   1898 1HB  SER A 113     -27.485 -34.897 -11.680  1.00  1.080          H  
ATOM   1899 2HB  SER A 113     -26.939 -35.833 -10.302  1.00  1.080          H  
ATOM   1900  HG  SER A 113     -25.681 -35.417 -12.776  1.00  1.080          H  
ATOM   1901  N   GLN A 114     -30.045 -36.568 -11.992  1.00  0.750          N  
ATOM   1902  CA  GLN A 114     -31.413 -36.511 -11.469  1.00  1.040          C  
ATOM   1903  C   GLN A 114     -32.436 -37.474 -12.036  1.00  1.200          C  
ATOM   1904  O   GLN A 114     -33.312 -37.930 -11.301  1.00  1.420          O  
ATOM   1905  CB  GLN A 114     -32.016 -35.102 -11.678  1.00  1.340          C  
ATOM   1906  CG  GLN A 114     -31.361 -33.990 -10.897  1.00  1.340          C  
ATOM   1907  CD  GLN A 114     -31.981 -32.584 -11.135  1.00  1.340          C  
ATOM   1908  OE1 GLN A 114     -32.292 -32.201 -12.269  1.00  1.340          O  
ATOM   1909  NE2 GLN A 114     -32.178 -31.817 -10.051  1.00  1.340          N  
ATOM   1910  H   GLN A 114     -29.842 -36.088 -12.860  1.00  0.900          H  
ATOM   1911  HA  GLN A 114     -31.354 -36.697 -10.399  1.00  1.250          H  
ATOM   1912 1HB  GLN A 114     -31.962 -34.846 -12.738  1.00  1.610          H  
ATOM   1913 2HB  GLN A 114     -33.068 -35.120 -11.407  1.00  1.610          H  
ATOM   1914 1HG  GLN A 114     -31.522 -34.240  -9.880  1.00  1.610          H  
ATOM   1915 2HG  GLN A 114     -30.293 -33.954 -11.125  1.00  1.610          H  
ATOM   1916 1HE2 GLN A 114     -32.581 -30.908 -10.149  1.00  1.610          H  
ATOM   1917 2HE2 GLN A 114     -31.932 -32.156  -9.115  1.00  1.610          H  
ATOM   1918  N   GLU A 115     -32.386 -37.764 -13.328  1.00  1.320          N  
ATOM   1919  CA  GLU A 115     -33.453 -38.564 -13.907  1.00  1.830          C  
ATOM   1920  C   GLU A 115     -33.471 -39.982 -13.502  1.00  1.900          C  
ATOM   1921  O   GLU A 115     -34.520 -40.620 -13.477  1.00  2.270          O  
ATOM   1922  CB  GLU A 115     -33.444 -38.449 -15.438  1.00  2.360          C  
ATOM   1923  CG  GLU A 115     -33.836 -37.051 -15.965  1.00  2.360          C  
ATOM   1924  CD  GLU A 115     -33.836 -36.925 -17.490  1.00  2.360          C  
ATOM   1925  OE1 GLU A 115     -33.225 -37.734 -18.150  1.00  2.360          O  
ATOM   1926  OE2 GLU A 115     -34.460 -36.014 -17.981  1.00  2.360          O  
ATOM   1927  H   GLU A 115     -31.635 -37.421 -13.927  1.00  1.580          H  
ATOM   1928  HA  GLU A 115     -34.396 -38.132 -13.570  1.00  2.200          H  
ATOM   1929 1HB  GLU A 115     -32.459 -38.709 -15.827  1.00  2.830          H  
ATOM   1930 2HB  GLU A 115     -34.160 -39.153 -15.843  1.00  2.830          H  
ATOM   1931 1HG  GLU A 115     -34.830 -36.808 -15.596  1.00  2.830          H  
ATOM   1932 2HG  GLU A 115     -33.144 -36.325 -15.548  1.00  2.830          H  
ATOM   1933  N   GLN A 116     -32.292 -40.505 -13.273  1.00  1.840          N  
ATOM   1934  CA  GLN A 116     -32.110 -41.899 -12.971  1.00  2.370          C  
ATOM   1935  C   GLN A 116     -32.476 -42.757 -14.145  1.00  2.530          C  
ATOM   1936  O   GLN A 116     -32.724 -43.956 -14.014  1.00  3.290          O  
ATOM   1937  CB  GLN A 116     -32.929 -42.347 -11.745  1.00  3.110          C  
ATOM   1938  CG  GLN A 116     -32.736 -41.508 -10.479  1.00  3.110          C  
ATOM   1939  CD  GLN A 116     -31.324 -41.478  -9.999  1.00  3.110          C  
ATOM   1940  OE1 GLN A 116     -30.556 -42.427 -10.194  1.00  3.110          O  
ATOM   1941  NE2 GLN A 116     -30.968 -40.381  -9.348  1.00  3.110          N  
ATOM   1942  H   GLN A 116     -31.485 -39.896 -13.302  1.00  2.210          H  
ATOM   1943  HA  GLN A 116     -31.061 -42.061 -12.744  1.00  2.840          H  
ATOM   1944 1HB  GLN A 116     -33.988 -42.385 -11.977  1.00  3.730          H  
ATOM   1945 2HB  GLN A 116     -32.635 -43.364 -11.491  1.00  3.730          H  
ATOM   1946 1HG  GLN A 116     -33.049 -40.483 -10.674  1.00  3.730          H  
ATOM   1947 2HG  GLN A 116     -33.353 -41.933  -9.688  1.00  3.730          H  
ATOM   1948 1HE2 GLN A 116     -30.035 -40.279  -9.006  1.00  3.730          H  
ATOM   1949 2HE2 GLN A 116     -31.625 -39.639  -9.202  1.00  3.730          H  
ATOM   1950  N   LYS A 117     -32.517 -42.105 -15.278  1.00  2.230          N  
ATOM   1951  CA  LYS A 117     -32.895 -42.676 -16.509  1.00  2.580          C  
ATOM   1952  C   LYS A 117     -31.961 -43.799 -16.931  1.00  3.060          C  
ATOM   1953  O   LYS A 117     -32.414 -44.825 -17.438  1.00  3.710          O  
ATOM   1954  OXT LYS A 117     -30.770 -43.539 -17.074  1.00  3.870          O  
ATOM   1955  CB  LYS A 117     -32.940 -41.591 -17.589  1.00  3.270          C  
ATOM   1956  CG  LYS A 117     -33.414 -42.045 -18.962  1.00  3.270          C  
ATOM   1957  CD  LYS A 117     -33.497 -40.852 -19.915  1.00  3.270          C  
ATOM   1958  CE  LYS A 117     -33.978 -41.261 -21.298  1.00  3.270          C  
ATOM   1959  NZ  LYS A 117     -34.056 -40.095 -22.217  1.00  3.270          N  
ATOM   1960  H   LYS A 117     -32.279 -41.124 -15.261  1.00  2.680          H  
ATOM   1961  HA  LYS A 117     -33.895 -43.097 -16.397  1.00  3.100          H  
ATOM   1962 1HB  LYS A 117     -33.614 -40.804 -17.279  1.00  3.930          H  
ATOM   1963 2HB  LYS A 117     -31.953 -41.142 -17.701  1.00  3.930          H  
ATOM   1964 1HG  LYS A 117     -32.719 -42.781 -19.369  1.00  3.930          H  
ATOM   1965 2HG  LYS A 117     -34.398 -42.503 -18.877  1.00  3.930          H  
ATOM   1966 1HD  LYS A 117     -34.183 -40.105 -19.502  1.00  3.930          H  
ATOM   1967 2HD  LYS A 117     -32.514 -40.389 -20.003  1.00  3.930          H  
ATOM   1968 1HE  LYS A 117     -33.289 -41.994 -21.715  1.00  3.930          H  
ATOM   1969 2HE  LYS A 117     -34.967 -41.711 -21.215  1.00  3.930          H  
ATOM   1970 1HZ  LYS A 117     -34.378 -40.397 -23.126  1.00  3.930          H  
ATOM   1971 2HZ  LYS A 117     -34.702 -39.413 -21.838  1.00  3.930          H  
ATOM   1972 3HZ  LYS A 117     -33.141 -39.676 -22.305  1.00  3.930          H  
TER                                                                             
ENDMDL

REMARK ID 2852 DOMAINID 2977 MODEL 2 FIB1C-37NC1B-GSEGS-13B
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 99.127 tmscore: 0.27150 6dlcB_202 prob: 99.78 ident: 100.00
ATOM      1  N   GLY A   1     -14.022  -2.930 -22.844  1.00  3.930          N  
ATOM      2  CA  GLY A   1     -14.171  -1.873 -21.854  1.00  3.460          C  
ATOM      3  C   GLY A   1     -15.644  -1.648 -21.549  1.00  2.520          C  
ATOM      4  O   GLY A   1     -16.269  -0.784 -22.160  1.00  2.790          O  
ATOM      5 1H   GLY A   1     -13.048  -3.023 -23.083  1.00  4.720          H  
ATOM      6 2H   GLY A   1     -14.364  -3.804 -22.474  1.00  4.720          H  
ATOM      7 3H   GLY A   1     -14.542  -2.690 -23.674  1.00  4.720          H  
ATOM      8 1HA  GLY A   1     -13.636  -2.143 -20.944  1.00  4.150          H  
ATOM      9 2HA  GLY A   1     -13.733  -0.953 -22.231  1.00  4.150          H  
ATOM     10  N   ASP A   2     -16.186  -2.460 -20.610  1.00  1.820          N  
ATOM     11  CA  ASP A   2     -17.602  -2.485 -20.148  1.00  1.350          C  
ATOM     12  C   ASP A   2     -17.917  -1.572 -18.915  1.00  1.110          C  
ATOM     13  O   ASP A   2     -17.561  -1.928 -17.776  1.00  1.100          O  
ATOM     14  CB  ASP A   2     -18.014  -3.927 -19.826  1.00  2.080          C  
ATOM     15  CG  ASP A   2     -19.507  -4.082 -19.457  1.00  2.080          C  
ATOM     16  OD1 ASP A   2     -20.161  -3.084 -19.155  1.00  2.080          O  
ATOM     17  OD2 ASP A   2     -19.981  -5.197 -19.494  1.00  2.080          O  
ATOM     18  H   ASP A   2     -15.569  -3.125 -20.163  1.00  2.180          H  
ATOM     19  HA  ASP A   2     -18.216  -2.204 -20.995  1.00  1.620          H  
ATOM     20 1HB  ASP A   2     -17.806  -4.563 -20.689  1.00  2.490          H  
ATOM     21 2HB  ASP A   2     -17.413  -4.300 -18.996  1.00  2.490          H  
ATOM     22  N   PRO A   3     -18.609  -0.424 -19.099  1.00  1.050          N  
ATOM     23  CA  PRO A   3     -18.916   0.573 -18.087  1.00  1.000          C  
ATOM     24  C   PRO A   3     -19.680   0.026 -16.890  1.00  0.760          C  
ATOM     25  O   PRO A   3     -19.667   0.657 -15.838  1.00  0.810          O  
ATOM     26  CB  PRO A   3     -19.799   1.576 -18.844  1.00  1.500          C  
ATOM     27  CG  PRO A   3     -19.409   1.428 -20.280  1.00  1.500          C  
ATOM     28  CD  PRO A   3     -19.100  -0.041 -20.450  1.00  1.500          C  
ATOM     29  HA  PRO A   3     -17.979   1.049 -17.766  1.00  1.200          H  
ATOM     30 1HB  PRO A   3     -20.863   1.345 -18.663  1.00  1.800          H  
ATOM     31 2HB  PRO A   3     -19.626   2.593 -18.457  1.00  1.800          H  
ATOM     32 1HG  PRO A   3     -20.228   1.765 -20.934  1.00  1.800          H  
ATOM     33 2HG  PRO A   3     -18.540   2.067 -20.507  1.00  1.800          H  
ATOM     34 1HD  PRO A   3     -20.000  -0.623 -20.720  1.00  1.800          H  
ATOM     35 2HD  PRO A   3     -18.321  -0.094 -21.202  1.00  1.800          H  
ATOM     36  N   LYS A   4     -20.356  -1.122 -17.033  1.00  0.670          N  
ATOM     37  CA  LYS A   4     -21.099  -1.674 -15.908  1.00  0.660          C  
ATOM     38  C   LYS A   4     -20.136  -2.127 -14.828  1.00  0.640          C  
ATOM     39  O   LYS A   4     -20.470  -2.103 -13.636  1.00  0.660          O  
ATOM     40  CB  LYS A   4     -22.000  -2.823 -16.351  1.00  0.930          C  
ATOM     41  CG  LYS A   4     -23.191  -2.382 -17.198  1.00  0.930          C  
ATOM     42  CD  LYS A   4     -24.052  -3.569 -17.618  1.00  0.930          C  
ATOM     43  CE  LYS A   4     -25.247  -3.125 -18.461  1.00  0.930          C  
ATOM     44  NZ  LYS A   4     -26.077  -4.281 -18.909  1.00  0.930          N  
ATOM     45  H   LYS A   4     -20.332  -1.662 -17.914  1.00  0.800          H  
ATOM     46  HA  LYS A   4     -21.729  -0.887 -15.489  1.00  0.790          H  
ATOM     47 1HB  LYS A   4     -21.413  -3.533 -16.941  1.00  1.110          H  
ATOM     48 2HB  LYS A   4     -22.375  -3.352 -15.477  1.00  1.110          H  
ATOM     49 1HG  LYS A   4     -23.795  -1.672 -16.632  1.00  1.110          H  
ATOM     50 2HG  LYS A   4     -22.814  -1.880 -18.091  1.00  1.110          H  
ATOM     51 1HD  LYS A   4     -23.440  -4.261 -18.206  1.00  1.110          H  
ATOM     52 2HD  LYS A   4     -24.412  -4.091 -16.733  1.00  1.110          H  
ATOM     53 1HE  LYS A   4     -25.867  -2.452 -17.871  1.00  1.110          H  
ATOM     54 2HE  LYS A   4     -24.882  -2.591 -19.339  1.00  1.110          H  
ATOM     55 1HZ  LYS A   4     -26.853  -3.945 -19.462  1.00  1.110          H  
ATOM     56 2HZ  LYS A   4     -25.513  -4.907 -19.468  1.00  1.110          H  
ATOM     57 3HZ  LYS A   4     -26.430  -4.778 -18.103  1.00  1.110          H  
ATOM     58  N   VAL A   5     -18.953  -2.591 -15.248  1.00  0.770          N  
ATOM     59  CA  VAL A   5     -17.944  -3.038 -14.318  1.00  0.960          C  
ATOM     60  C   VAL A   5     -17.472  -1.820 -13.586  1.00  0.840          C  
ATOM     61  O   VAL A   5     -17.321  -1.826 -12.369  1.00  0.830          O  
ATOM     62  CB  VAL A   5     -16.756  -3.705 -15.031  1.00  1.270          C  
ATOM     63  CG1 VAL A   5     -15.641  -4.002 -14.023  1.00  1.270          C  
ATOM     64  CG2 VAL A   5     -17.231  -4.976 -15.715  1.00  1.270          C  
ATOM     65  H   VAL A   5     -18.717  -2.583 -16.247  1.00  0.920          H  
ATOM     66  HA  VAL A   5     -18.385  -3.740 -13.610  1.00  1.150          H  
ATOM     67  HB  VAL A   5     -16.353  -3.019 -15.778  1.00  1.520          H  
ATOM     68 1HG1 VAL A   5     -14.817  -4.459 -14.545  1.00  1.520          H  
ATOM     69 2HG1 VAL A   5     -15.300  -3.089 -13.554  1.00  1.520          H  
ATOM     70 3HG1 VAL A   5     -16.008  -4.682 -13.258  1.00  1.520          H  
ATOM     71 1HG2 VAL A   5     -16.396  -5.448 -16.232  1.00  1.520          H  
ATOM     72 2HG2 VAL A   5     -17.631  -5.661 -14.970  1.00  1.520          H  
ATOM     73 3HG2 VAL A   5     -18.013  -4.732 -16.439  1.00  1.520          H  
ATOM     74  N   VAL A   6     -17.245  -0.759 -14.340  1.00  0.840          N  
ATOM     75  CA  VAL A   6     -16.760   0.452 -13.709  1.00  0.930          C  
ATOM     76  C   VAL A   6     -17.767   0.956 -12.686  1.00  0.730          C  
ATOM     77  O   VAL A   6     -17.396   1.246 -11.545  1.00  0.750          O  
ATOM     78  CB  VAL A   6     -16.529   1.554 -14.759  1.00  1.270          C  
ATOM     79  CG1 VAL A   6     -16.220   2.865 -14.082  1.00  1.270          C  
ATOM     80  CG2 VAL A   6     -15.402   1.152 -15.680  1.00  1.270          C  
ATOM     81  H   VAL A   6     -17.401  -0.851 -15.352  1.00  1.010          H  
ATOM     82  HA  VAL A   6     -15.821   0.232 -13.203  1.00  1.120          H  
ATOM     83  HB  VAL A   6     -17.437   1.693 -15.334  1.00  1.520          H  
ATOM     84 1HG1 VAL A   6     -16.078   3.619 -14.849  1.00  1.520          H  
ATOM     85 2HG1 VAL A   6     -17.034   3.179 -13.431  1.00  1.520          H  
ATOM     86 3HG1 VAL A   6     -15.309   2.759 -13.489  1.00  1.520          H  
ATOM     87 1HG2 VAL A   6     -15.248   1.926 -16.429  1.00  1.520          H  
ATOM     88 2HG2 VAL A   6     -14.507   1.030 -15.108  1.00  1.520          H  
ATOM     89 3HG2 VAL A   6     -15.654   0.214 -16.174  1.00  1.520          H  
ATOM     90  N   GLU A   7     -19.043   1.040 -13.072  1.00  0.620          N  
ATOM     91  CA  GLU A   7     -20.060   1.531 -12.158  1.00  0.650          C  
ATOM     92  C   GLU A   7     -20.195   0.651 -10.931  1.00  0.520          C  
ATOM     93  O   GLU A   7     -20.324   1.171  -9.820  1.00  0.590          O  
ATOM     94  CB  GLU A   7     -21.417   1.633 -12.854  1.00  0.900          C  
ATOM     95  CG  GLU A   7     -21.533   2.747 -13.892  1.00  0.900          C  
ATOM     96  CD  GLU A   7     -22.862   2.732 -14.605  1.00  0.900          C  
ATOM     97  OE1 GLU A   7     -23.610   1.806 -14.395  1.00  0.900          O  
ATOM     98  OE2 GLU A   7     -23.127   3.641 -15.356  1.00  0.900          O  
ATOM     99  H   GLU A   7     -19.300   0.796 -14.033  1.00  0.740          H  
ATOM    100  HA  GLU A   7     -19.766   2.527 -11.830  1.00  0.780          H  
ATOM    101 1HB  GLU A   7     -21.624   0.688 -13.362  1.00  1.080          H  
ATOM    102 2HB  GLU A   7     -22.198   1.781 -12.109  1.00  1.080          H  
ATOM    103 1HG  GLU A   7     -21.410   3.705 -13.391  1.00  1.080          H  
ATOM    104 2HG  GLU A   7     -20.729   2.644 -14.617  1.00  1.080          H  
ATOM    105  N   THR A   8     -20.120  -0.671 -11.110  1.00  0.480          N  
ATOM    106  CA  THR A   8     -20.239  -1.582  -9.990  1.00  0.600          C  
ATOM    107  C   THR A   8     -19.148  -1.318  -8.992  1.00  0.580          C  
ATOM    108  O   THR A   8     -19.408  -1.182  -7.795  1.00  0.620          O  
ATOM    109  CB  THR A   8     -20.139  -3.054 -10.453  1.00  0.790          C  
ATOM    110  OG1 THR A   8     -21.233  -3.358 -11.334  1.00  0.790          O  
ATOM    111  CG2 THR A   8     -20.156  -4.004  -9.241  1.00  0.790          C  
ATOM    112  H   THR A   8     -20.041  -1.060 -12.050  1.00  0.580          H  
ATOM    113  HA  THR A   8     -21.201  -1.421  -9.507  1.00  0.720          H  
ATOM    114  HB  THR A   8     -19.209  -3.194 -11.002  1.00  0.950          H  
ATOM    115  HG1 THR A   8     -21.108  -2.879 -12.184  1.00  0.950          H  
ATOM    116 1HG2 THR A   8     -20.082  -5.029  -9.594  1.00  0.950          H  
ATOM    117 2HG2 THR A   8     -19.315  -3.794  -8.582  1.00  0.950          H  
ATOM    118 3HG2 THR A   8     -21.086  -3.874  -8.691  1.00  0.950          H  
ATOM    119  N   TYR A   9     -17.927  -1.225  -9.482  1.00  0.630          N  
ATOM    120  CA  TYR A   9     -16.805  -1.007  -8.615  1.00  0.760          C  
ATOM    121  C   TYR A   9     -16.870   0.349  -7.915  1.00  0.740          C  
ATOM    122  O   TYR A   9     -16.598   0.429  -6.714  1.00  0.820          O  
ATOM    123  CB  TYR A   9     -15.547  -1.333  -9.412  1.00  1.010          C  
ATOM    124  CG  TYR A   9     -15.316  -2.838  -9.369  1.00  1.010          C  
ATOM    125  CD1 TYR A   9     -15.979  -3.724 -10.202  1.00  1.010          C  
ATOM    126  CD2 TYR A   9     -14.438  -3.314  -8.457  1.00  1.010          C  
ATOM    127  CE1 TYR A   9     -15.755  -5.067 -10.095  1.00  1.010          C  
ATOM    128  CE2 TYR A   9     -14.192  -4.664  -8.339  1.00  1.010          C  
ATOM    129  CZ  TYR A   9     -14.855  -5.539  -9.157  1.00  1.010          C  
ATOM    130  OH  TYR A   9     -14.636  -6.881  -9.050  1.00  1.010          O  
ATOM    131  H   TYR A   9     -17.774  -1.346 -10.490  1.00  0.760          H  
ATOM    132  HA  TYR A   9     -16.852  -1.749  -7.829  1.00  0.910          H  
ATOM    133 1HB  TYR A   9     -15.667  -1.018 -10.452  1.00  1.210          H  
ATOM    134 2HB  TYR A   9     -14.687  -0.847  -9.009  1.00  1.210          H  
ATOM    135  HD1 TYR A   9     -16.678  -3.386 -10.920  1.00  1.210          H  
ATOM    136  HD2 TYR A   9     -13.949  -2.608  -7.829  1.00  1.210          H  
ATOM    137  HE1 TYR A   9     -16.287  -5.759 -10.746  1.00  1.210          H  
ATOM    138  HE2 TYR A   9     -13.484  -5.035  -7.596  1.00  1.210          H  
ATOM    139  HH  TYR A   9     -15.163  -7.338  -9.710  1.00  1.210          H  
ATOM    140  N   VAL A  10     -17.282   1.405  -8.613  1.00  0.700          N  
ATOM    141  CA  VAL A  10     -17.378   2.695  -7.950  1.00  0.790          C  
ATOM    142  C   VAL A  10     -18.416   2.637  -6.826  1.00  0.700          C  
ATOM    143  O   VAL A  10     -18.185   3.198  -5.747  1.00  0.760          O  
ATOM    144  CB  VAL A  10     -17.664   3.826  -8.950  1.00  1.070          C  
ATOM    145  CG1 VAL A  10     -17.966   5.141  -8.199  1.00  1.070          C  
ATOM    146  CG2 VAL A  10     -16.414   4.004  -9.856  1.00  1.070          C  
ATOM    147  H   VAL A  10     -17.487   1.311  -9.613  1.00  0.840          H  
ATOM    148  HA  VAL A  10     -16.412   2.911  -7.497  1.00  0.950          H  
ATOM    149  HB  VAL A  10     -18.535   3.564  -9.559  1.00  1.280          H  
ATOM    150 1HG1 VAL A  10     -18.156   5.932  -8.923  1.00  1.280          H  
ATOM    151 2HG1 VAL A  10     -18.839   5.020  -7.570  1.00  1.280          H  
ATOM    152 3HG1 VAL A  10     -17.109   5.414  -7.581  1.00  1.280          H  
ATOM    153 1HG2 VAL A  10     -16.590   4.799 -10.585  1.00  1.280          H  
ATOM    154 2HG2 VAL A  10     -15.554   4.264  -9.240  1.00  1.280          H  
ATOM    155 3HG2 VAL A  10     -16.205   3.079 -10.383  1.00  1.280          H  
ATOM    156  N   GLU A  11     -19.569   1.996  -7.067  1.00  0.620          N  
ATOM    157  CA  GLU A  11     -20.556   1.888  -6.003  1.00  0.660          C  
ATOM    158  C   GLU A  11     -20.007   1.066  -4.833  1.00  0.600          C  
ATOM    159  O   GLU A  11     -20.243   1.427  -3.676  1.00  0.630          O  
ATOM    160  CB  GLU A  11     -21.853   1.251  -6.515  1.00  0.910          C  
ATOM    161  CG  GLU A  11     -22.674   2.120  -7.484  1.00  0.910          C  
ATOM    162  CD  GLU A  11     -23.184   3.391  -6.856  1.00  0.910          C  
ATOM    163  OE1 GLU A  11     -23.650   3.336  -5.745  1.00  0.910          O  
ATOM    164  OE2 GLU A  11     -23.098   4.434  -7.487  1.00  0.910          O  
ATOM    165  H   GLU A  11     -19.760   1.600  -7.994  1.00  0.740          H  
ATOM    166  HA  GLU A  11     -20.783   2.886  -5.640  1.00  0.790          H  
ATOM    167 1HB  GLU A  11     -21.608   0.323  -7.038  1.00  1.090          H  
ATOM    168 2HB  GLU A  11     -22.489   0.989  -5.669  1.00  1.090          H  
ATOM    169 1HG  GLU A  11     -22.045   2.383  -8.331  1.00  1.090          H  
ATOM    170 2HG  GLU A  11     -23.513   1.537  -7.858  1.00  1.090          H  
ATOM    171  N   LEU A  12     -19.233  -0.001  -5.108  1.00  0.580          N  
ATOM    172  CA  LEU A  12     -18.675  -0.800  -4.019  1.00  0.650          C  
ATOM    173  C   LEU A  12     -17.736   0.052  -3.181  1.00  0.620          C  
ATOM    174  O   LEU A  12     -17.757  -0.026  -1.949  1.00  0.630          O  
ATOM    175  CB  LEU A  12     -17.891  -2.013  -4.556  1.00  0.880          C  
ATOM    176  CG  LEU A  12     -18.701  -3.150  -5.253  1.00  0.880          C  
ATOM    177  CD1 LEU A  12     -17.708  -4.139  -5.894  1.00  0.880          C  
ATOM    178  CD2 LEU A  12     -19.605  -3.855  -4.250  1.00  0.880          C  
ATOM    179  H   LEU A  12     -19.108  -0.293  -6.084  1.00  0.700          H  
ATOM    180  HA  LEU A  12     -19.482  -1.133  -3.381  1.00  0.780          H  
ATOM    181 1HB  LEU A  12     -17.162  -1.648  -5.275  1.00  1.060          H  
ATOM    182 2HB  LEU A  12     -17.346  -2.461  -3.724  1.00  1.060          H  
ATOM    183  HG  LEU A  12     -19.312  -2.735  -6.029  1.00  1.060          H  
ATOM    184 1HD1 LEU A  12     -18.259  -4.930  -6.399  1.00  1.060          H  
ATOM    185 2HD1 LEU A  12     -17.086  -3.628  -6.614  1.00  1.060          H  
ATOM    186 3HD1 LEU A  12     -17.077  -4.575  -5.121  1.00  1.060          H  
ATOM    187 1HD2 LEU A  12     -20.155  -4.644  -4.762  1.00  1.060          H  
ATOM    188 2HD2 LEU A  12     -18.998  -4.291  -3.455  1.00  1.060          H  
ATOM    189 3HD2 LEU A  12     -20.311  -3.155  -3.824  1.00  1.060          H  
ATOM    190  N   LEU A  13     -16.944   0.899  -3.838  1.00  0.640          N  
ATOM    191  CA  LEU A  13     -16.020   1.770  -3.138  1.00  0.710          C  
ATOM    192  C   LEU A  13     -16.776   2.688  -2.199  1.00  0.650          C  
ATOM    193  O   LEU A  13     -16.388   2.828  -1.036  1.00  0.660          O  
ATOM    194  CB  LEU A  13     -15.213   2.592  -4.149  1.00  0.970          C  
ATOM    195  CG  LEU A  13     -14.199   3.640  -3.626  1.00  0.970          C  
ATOM    196  CD1 LEU A  13     -13.098   2.972  -2.790  1.00  0.970          C  
ATOM    197  CD2 LEU A  13     -13.604   4.341  -4.843  1.00  0.970          C  
ATOM    198  H   LEU A  13     -16.940   0.878  -4.865  1.00  0.770          H  
ATOM    199  HA  LEU A  13     -15.346   1.147  -2.557  1.00  0.850          H  
ATOM    200 1HB  LEU A  13     -14.677   1.902  -4.767  1.00  1.160          H  
ATOM    201 2HB  LEU A  13     -15.910   3.118  -4.787  1.00  1.160          H  
ATOM    202  HG  LEU A  13     -14.712   4.370  -2.994  1.00  1.160          H  
ATOM    203 1HD1 LEU A  13     -12.396   3.720  -2.449  1.00  1.160          H  
ATOM    204 2HD1 LEU A  13     -13.531   2.475  -1.924  1.00  1.160          H  
ATOM    205 3HD1 LEU A  13     -12.584   2.251  -3.409  1.00  1.160          H  
ATOM    206 1HD2 LEU A  13     -12.912   5.084  -4.532  1.00  1.160          H  
ATOM    207 2HD2 LEU A  13     -13.098   3.618  -5.461  1.00  1.160          H  
ATOM    208 3HD2 LEU A  13     -14.404   4.811  -5.417  1.00  1.160          H  
ATOM    209  N   LYS A  14     -17.850   3.319  -2.692  1.00  0.650          N  
ATOM    210  CA  LYS A  14     -18.638   4.206  -1.849  1.00  0.690          C  
ATOM    211  C   LYS A  14     -19.231   3.465  -0.653  1.00  0.640          C  
ATOM    212  O   LYS A  14     -19.257   4.005   0.459  1.00  0.660          O  
ATOM    213  CB  LYS A  14     -19.747   4.871  -2.654  1.00  0.950          C  
ATOM    214  CG  LYS A  14     -19.255   5.931  -3.642  1.00  0.950          C  
ATOM    215  CD  LYS A  14     -20.414   6.728  -4.253  1.00  0.950          C  
ATOM    216  CE  LYS A  14     -21.204   5.888  -5.246  1.00  0.950          C  
ATOM    217  NZ  LYS A  14     -22.241   6.677  -5.973  1.00  0.950          N  
ATOM    218  H   LYS A  14     -18.092   3.186  -3.682  1.00  0.780          H  
ATOM    219  HA  LYS A  14     -17.978   4.983  -1.464  1.00  0.830          H  
ATOM    220 1HB  LYS A  14     -20.269   4.096  -3.216  1.00  1.140          H  
ATOM    221 2HB  LYS A  14     -20.466   5.329  -1.978  1.00  1.140          H  
ATOM    222 1HG  LYS A  14     -18.581   6.615  -3.126  1.00  1.140          H  
ATOM    223 2HG  LYS A  14     -18.697   5.440  -4.441  1.00  1.140          H  
ATOM    224 1HD  LYS A  14     -21.084   7.067  -3.462  1.00  1.140          H  
ATOM    225 2HD  LYS A  14     -20.017   7.601  -4.769  1.00  1.140          H  
ATOM    226 1HE  LYS A  14     -20.517   5.463  -5.969  1.00  1.140          H  
ATOM    227 2HE  LYS A  14     -21.705   5.080  -4.721  1.00  1.140          H  
ATOM    228 1HZ  LYS A  14     -22.712   6.020  -6.623  1.00  1.140          H  
ATOM    229 2HZ  LYS A  14     -22.912   7.055  -5.325  1.00  1.140          H  
ATOM    230 3HZ  LYS A  14     -21.815   7.421  -6.494  1.00  1.140          H  
ATOM    231  N   ARG A  15     -19.711   2.232  -0.870  1.00  0.630          N  
ATOM    232  CA  ARG A  15     -20.286   1.440   0.212  1.00  0.680          C  
ATOM    233  C   ARG A  15     -19.235   1.151   1.279  1.00  0.630          C  
ATOM    234  O   ARG A  15     -19.529   1.217   2.482  1.00  0.650          O  
ATOM    235  CB  ARG A  15     -20.828   0.119  -0.315  1.00  0.930          C  
ATOM    236  CG  ARG A  15     -22.068   0.226  -1.188  1.00  0.930          C  
ATOM    237  CD  ARG A  15     -22.440  -1.088  -1.765  1.00  0.930          C  
ATOM    238  NE  ARG A  15     -23.508  -0.968  -2.739  1.00  0.930          N  
ATOM    239  CZ  ARG A  15     -23.981  -1.979  -3.497  1.00  0.930          C  
ATOM    240  NH1 ARG A  15     -23.497  -3.199  -3.363  1.00  0.930          N  
ATOM    241  NH2 ARG A  15     -24.939  -1.741  -4.379  1.00  0.930          N  
ATOM    242  H   ARG A  15     -19.714   1.866  -1.830  1.00  0.760          H  
ATOM    243  HA  ARG A  15     -21.100   2.006   0.663  1.00  0.820          H  
ATOM    244 1HB  ARG A  15     -20.059  -0.376  -0.900  1.00  1.120          H  
ATOM    245 2HB  ARG A  15     -21.066  -0.533   0.523  1.00  1.120          H  
ATOM    246 1HG  ARG A  15     -22.901   0.569  -0.577  1.00  1.120          H  
ATOM    247 2HG  ARG A  15     -21.908   0.930  -1.991  1.00  1.120          H  
ATOM    248 1HD  ARG A  15     -21.572  -1.514  -2.259  1.00  1.120          H  
ATOM    249 2HD  ARG A  15     -22.772  -1.750  -0.968  1.00  1.120          H  
ATOM    250  HE  ARG A  15     -23.908  -0.046  -2.881  1.00  1.120          H  
ATOM    251 1HH1 ARG A  15     -22.778  -3.388  -2.681  1.00  1.120          H  
ATOM    252 2HH1 ARG A  15     -23.856  -3.953  -3.932  1.00  1.120          H  
ATOM    253 1HH2 ARG A  15     -25.309  -0.804  -4.484  1.00  1.120          H  
ATOM    254 2HH2 ARG A  15     -25.302  -2.491  -4.951  1.00  1.120          H  
ATOM    255  N   HIS A  16     -18.005   0.844   0.842  1.00  0.620          N  
ATOM    256  CA  HIS A  16     -16.935   0.549   1.776  1.00  0.660          C  
ATOM    257  C   HIS A  16     -16.512   1.798   2.522  1.00  0.590          C  
ATOM    258  O   HIS A  16     -16.318   1.747   3.737  1.00  0.630          O  
ATOM    259  CB  HIS A  16     -15.691  -0.012   1.063  1.00  0.910          C  
ATOM    260  CG  HIS A  16     -15.808  -1.419   0.524  1.00  0.910          C  
ATOM    261  ND1 HIS A  16     -16.071  -2.509   1.329  1.00  0.910          N  
ATOM    262  CD2 HIS A  16     -15.652  -1.910  -0.735  1.00  0.910          C  
ATOM    263  CE1 HIS A  16     -16.089  -3.600   0.588  1.00  0.910          C  
ATOM    264  NE2 HIS A  16     -15.824  -3.270  -0.662  1.00  0.910          N  
ATOM    265  H   HIS A  16     -17.847   0.742  -0.167  1.00  0.740          H  
ATOM    266  HA  HIS A  16     -17.276  -0.184   2.503  1.00  0.790          H  
ATOM    267 1HB  HIS A  16     -15.449   0.641   0.221  1.00  1.090          H  
ATOM    268 2HB  HIS A  16     -14.844   0.020   1.745  1.00  1.090          H  
ATOM    269  HD1 HIS A  16     -15.940  -2.547   2.322  1.00  1.090          H  
ATOM    270  HD2 HIS A  16     -15.422  -1.437  -1.690  1.00  1.090          H  
ATOM    271  HE1 HIS A  16     -16.283  -4.566   1.029  1.00  1.090          H  
ATOM    272  N   GLU A  17     -16.365   2.920   1.815  1.00  0.560          N  
ATOM    273  CA  GLU A  17     -15.943   4.138   2.472  1.00  0.580          C  
ATOM    274  C   GLU A  17     -16.957   4.548   3.523  1.00  0.550          C  
ATOM    275  O   GLU A  17     -16.575   4.978   4.613  1.00  0.590          O  
ATOM    276  CB  GLU A  17     -15.675   5.252   1.457  1.00  0.800          C  
ATOM    277  CG  GLU A  17     -15.140   6.541   2.080  1.00  0.800          C  
ATOM    278  CD  GLU A  17     -14.734   7.598   1.072  1.00  0.800          C  
ATOM    279  OE1 GLU A  17     -14.736   7.325  -0.102  1.00  0.800          O  
ATOM    280  OE2 GLU A  17     -14.436   8.696   1.494  1.00  0.800          O  
ATOM    281  H   GLU A  17     -16.515   2.915   0.802  1.00  0.670          H  
ATOM    282  HA  GLU A  17     -15.014   3.937   2.987  1.00  0.700          H  
ATOM    283 1HB  GLU A  17     -14.952   4.902   0.717  1.00  0.960          H  
ATOM    284 2HB  GLU A  17     -16.601   5.484   0.924  1.00  0.960          H  
ATOM    285 1HG  GLU A  17     -15.918   6.955   2.719  1.00  0.960          H  
ATOM    286 2HG  GLU A  17     -14.288   6.297   2.712  1.00  0.960          H  
ATOM    287  N   LYS A  18     -18.252   4.423   3.210  1.00  0.540          N  
ATOM    288  CA  LYS A  18     -19.278   4.770   4.169  1.00  0.560          C  
ATOM    289  C   LYS A  18     -19.168   3.863   5.388  1.00  0.510          C  
ATOM    290  O   LYS A  18     -19.131   4.350   6.517  1.00  0.500          O  
ATOM    291  CB  LYS A  18     -20.665   4.666   3.535  1.00  0.780          C  
ATOM    292  CG  LYS A  18     -21.845   5.075   4.442  1.00  0.780          C  
ATOM    293  CD  LYS A  18     -23.173   4.972   3.669  1.00  0.780          C  
ATOM    294  CE  LYS A  18     -24.370   5.547   4.447  1.00  0.780          C  
ATOM    295  NZ  LYS A  18     -24.743   4.731   5.648  1.00  0.780          N  
ATOM    296  H   LYS A  18     -18.529   4.108   2.274  1.00  0.650          H  
ATOM    297  HA  LYS A  18     -19.117   5.797   4.495  1.00  0.670          H  
ATOM    298 1HB  LYS A  18     -20.693   5.288   2.639  1.00  0.930          H  
ATOM    299 2HB  LYS A  18     -20.830   3.636   3.210  1.00  0.930          H  
ATOM    300 1HG  LYS A  18     -21.879   4.419   5.316  1.00  0.930          H  
ATOM    301 2HG  LYS A  18     -21.703   6.099   4.787  1.00  0.930          H  
ATOM    302 1HD  LYS A  18     -23.081   5.508   2.723  1.00  0.930          H  
ATOM    303 2HD  LYS A  18     -23.371   3.923   3.449  1.00  0.930          H  
ATOM    304 1HE  LYS A  18     -24.126   6.556   4.775  1.00  0.930          H  
ATOM    305 2HE  LYS A  18     -25.227   5.591   3.777  1.00  0.930          H  
ATOM    306 1HZ  LYS A  18     -25.528   5.152   6.117  1.00  0.930          H  
ATOM    307 2HZ  LYS A  18     -24.986   3.796   5.375  1.00  0.930          H  
ATOM    308 3HZ  LYS A  18     -23.964   4.689   6.322  1.00  0.930          H  
ATOM    309  N   ALA A  19     -19.080   2.539   5.176  1.00  0.490          N  
ATOM    310  CA  ALA A  19     -19.014   1.612   6.300  1.00  0.490          C  
ATOM    311  C   ALA A  19     -17.816   1.883   7.198  1.00  0.460          C  
ATOM    312  O   ALA A  19     -17.931   1.827   8.431  1.00  0.460          O  
ATOM    313  CB  ALA A  19     -18.933   0.190   5.785  1.00  0.690          C  
ATOM    314  H   ALA A  19     -19.100   2.166   4.220  1.00  0.590          H  
ATOM    315  HA  ALA A  19     -19.920   1.740   6.894  1.00  0.590          H  
ATOM    316 1HB  ALA A  19     -18.910  -0.502   6.623  1.00  0.820          H  
ATOM    317 2HB  ALA A  19     -19.801  -0.018   5.159  1.00  0.820          H  
ATOM    318 3HB  ALA A  19     -18.025   0.077   5.192  1.00  0.820          H  
ATOM    319  N   VAL A  20     -16.669   2.196   6.593  1.00  0.460          N  
ATOM    320  CA  VAL A  20     -15.491   2.472   7.379  1.00  0.480          C  
ATOM    321  C   VAL A  20     -15.666   3.768   8.140  1.00  0.480          C  
ATOM    322  O   VAL A  20     -15.338   3.805   9.323  1.00  0.510          O  
ATOM    323  CB  VAL A  20     -14.214   2.482   6.520  1.00  0.660          C  
ATOM    324  CG1 VAL A  20     -12.997   2.959   7.360  1.00  0.660          C  
ATOM    325  CG2 VAL A  20     -13.961   1.054   5.997  1.00  0.660          C  
ATOM    326  H   VAL A  20     -16.620   2.202   5.569  1.00  0.550          H  
ATOM    327  HA  VAL A  20     -15.376   1.672   8.108  1.00  0.580          H  
ATOM    328  HB  VAL A  20     -14.350   3.171   5.686  1.00  0.800          H  
ATOM    329 1HG1 VAL A  20     -12.100   2.958   6.743  1.00  0.800          H  
ATOM    330 2HG1 VAL A  20     -13.171   3.963   7.723  1.00  0.800          H  
ATOM    331 3HG1 VAL A  20     -12.852   2.292   8.209  1.00  0.800          H  
ATOM    332 1HG2 VAL A  20     -13.067   1.031   5.383  1.00  0.800          H  
ATOM    333 2HG2 VAL A  20     -13.834   0.390   6.832  1.00  0.800          H  
ATOM    334 3HG2 VAL A  20     -14.807   0.722   5.408  1.00  0.800          H  
ATOM    335  N   LYS A  21     -16.145   4.837   7.487  1.00  0.490          N  
ATOM    336  CA  LYS A  21     -16.325   6.096   8.192  1.00  0.520          C  
ATOM    337  C   LYS A  21     -17.312   6.007   9.336  1.00  0.490          C  
ATOM    338  O   LYS A  21     -17.067   6.602  10.390  1.00  0.510          O  
ATOM    339  CB  LYS A  21     -16.715   7.224   7.248  1.00  0.720          C  
ATOM    340  CG  LYS A  21     -15.576   7.698   6.364  1.00  0.720          C  
ATOM    341  CD  LYS A  21     -16.019   8.818   5.441  1.00  0.720          C  
ATOM    342  CE  LYS A  21     -14.862   9.322   4.592  1.00  0.720          C  
ATOM    343  NZ  LYS A  21     -15.288  10.385   3.634  1.00  0.720          N  
ATOM    344  H   LYS A  21     -16.390   4.774   6.493  1.00  0.590          H  
ATOM    345  HA  LYS A  21     -15.379   6.370   8.625  1.00  0.620          H  
ATOM    346 1HB  LYS A  21     -17.525   6.879   6.597  1.00  0.860          H  
ATOM    347 2HB  LYS A  21     -17.087   8.071   7.822  1.00  0.860          H  
ATOM    348 1HG  LYS A  21     -14.756   8.048   6.990  1.00  0.860          H  
ATOM    349 2HG  LYS A  21     -15.216   6.862   5.763  1.00  0.860          H  
ATOM    350 1HD  LYS A  21     -16.803   8.443   4.778  1.00  0.860          H  
ATOM    351 2HD  LYS A  21     -16.421   9.643   6.026  1.00  0.860          H  
ATOM    352 1HE  LYS A  21     -14.086   9.723   5.239  1.00  0.860          H  
ATOM    353 2HE  LYS A  21     -14.452   8.491   4.039  1.00  0.860          H  
ATOM    354 1HZ  LYS A  21     -14.488  10.677   3.080  1.00  0.860          H  
ATOM    355 2HZ  LYS A  21     -16.009  10.025   3.014  1.00  0.860          H  
ATOM    356 3HZ  LYS A  21     -15.654  11.174   4.141  1.00  0.860          H  
ATOM    357  N   GLU A  22     -18.422   5.283   9.169  1.00  0.470          N  
ATOM    358  CA  GLU A  22     -19.347   5.192  10.283  1.00  0.480          C  
ATOM    359  C   GLU A  22     -18.672   4.484  11.444  1.00  0.470          C  
ATOM    360  O   GLU A  22     -18.766   4.928  12.594  1.00  0.490          O  
ATOM    361  CB  GLU A  22     -20.625   4.443   9.889  1.00  0.670          C  
ATOM    362  CG  GLU A  22     -21.559   5.198   8.939  1.00  0.670          C  
ATOM    363  CD  GLU A  22     -22.758   4.380   8.529  1.00  0.670          C  
ATOM    364  OE1 GLU A  22     -22.769   3.204   8.790  1.00  0.670          O  
ATOM    365  OE2 GLU A  22     -23.675   4.936   7.950  1.00  0.670          O  
ATOM    366  H   GLU A  22     -18.624   4.829   8.271  1.00  0.560          H  
ATOM    367  HA  GLU A  22     -19.614   6.199  10.601  1.00  0.580          H  
ATOM    368 1HB  GLU A  22     -20.346   3.507   9.396  1.00  0.800          H  
ATOM    369 2HB  GLU A  22     -21.186   4.185  10.786  1.00  0.800          H  
ATOM    370 1HG  GLU A  22     -21.899   6.109   9.428  1.00  0.800          H  
ATOM    371 2HG  GLU A  22     -20.996   5.483   8.050  1.00  0.800          H  
ATOM    372  N   LEU A  23     -17.926   3.420  11.146  1.00  0.460          N  
ATOM    373  CA  LEU A  23     -17.288   2.688  12.208  1.00  0.510          C  
ATOM    374  C   LEU A  23     -16.169   3.522  12.841  1.00  0.540          C  
ATOM    375  O   LEU A  23     -15.959   3.422  14.050  1.00  0.580          O  
ATOM    376  CB  LEU A  23     -16.871   1.310  11.705  1.00  0.690          C  
ATOM    377  CG  LEU A  23     -16.401   0.276  12.758  1.00  0.690          C  
ATOM    378  CD1 LEU A  23     -17.475   0.059  13.841  1.00  0.690          C  
ATOM    379  CD2 LEU A  23     -16.188  -1.040  12.024  1.00  0.690          C  
ATOM    380  H   LEU A  23     -17.878   3.073  10.181  1.00  0.550          H  
ATOM    381  HA  LEU A  23     -18.040   2.533  12.964  1.00  0.610          H  
ATOM    382 1HB  LEU A  23     -17.715   0.880  11.166  1.00  0.830          H  
ATOM    383 2HB  LEU A  23     -16.059   1.450  10.983  1.00  0.830          H  
ATOM    384  HG  LEU A  23     -15.493   0.606  13.248  1.00  0.830          H  
ATOM    385 1HD1 LEU A  23     -17.128  -0.703  14.538  1.00  0.830          H  
ATOM    386 2HD1 LEU A  23     -17.656   0.971  14.396  1.00  0.830          H  
ATOM    387 3HD1 LEU A  23     -18.395  -0.268  13.374  1.00  0.830          H  
ATOM    388 1HD2 LEU A  23     -15.904  -1.794  12.718  1.00  0.830          H  
ATOM    389 2HD2 LEU A  23     -17.118  -1.347  11.543  1.00  0.830          H  
ATOM    390 3HD2 LEU A  23     -15.415  -0.912  11.278  1.00  0.830          H  
ATOM    391  N   LEU A  24     -15.452   4.342  12.046  1.00  0.550          N  
ATOM    392  CA  LEU A  24     -14.427   5.231  12.596  1.00  0.590          C  
ATOM    393  C   LEU A  24     -15.022   6.218  13.580  1.00  0.590          C  
ATOM    394  O   LEU A  24     -14.439   6.442  14.641  1.00  0.630          O  
ATOM    395  CB  LEU A  24     -13.732   6.066  11.492  1.00  0.810          C  
ATOM    396  CG  LEU A  24     -12.723   5.369  10.578  1.00  0.810          C  
ATOM    397  CD1 LEU A  24     -12.383   6.240   9.371  1.00  0.810          C  
ATOM    398  CD2 LEU A  24     -11.461   5.185  11.339  1.00  0.810          C  
ATOM    399  H   LEU A  24     -15.612   4.323  11.039  1.00  0.660          H  
ATOM    400  HA  LEU A  24     -13.697   4.624  13.122  1.00  0.710          H  
ATOM    401 1HB  LEU A  24     -14.507   6.480  10.860  1.00  0.970          H  
ATOM    402 2HB  LEU A  24     -13.222   6.898  11.973  1.00  0.970          H  
ATOM    403  HG  LEU A  24     -13.115   4.409  10.253  1.00  0.970          H  
ATOM    404 1HD1 LEU A  24     -11.639   5.728   8.759  1.00  0.970          H  
ATOM    405 2HD1 LEU A  24     -13.251   6.418   8.778  1.00  0.970          H  
ATOM    406 3HD1 LEU A  24     -11.982   7.190   9.708  1.00  0.970          H  
ATOM    407 1HD2 LEU A  24     -10.746   4.693  10.693  1.00  0.970          H  
ATOM    408 2HD2 LEU A  24     -11.076   6.152  11.648  1.00  0.970          H  
ATOM    409 3HD2 LEU A  24     -11.639   4.592  12.212  1.00  0.970          H  
ATOM    410  N   GLU A  25     -16.186   6.802  13.262  1.00  0.560          N  
ATOM    411  CA  GLU A  25     -16.786   7.757  14.191  1.00  0.580          C  
ATOM    412  C   GLU A  25     -17.182   7.061  15.488  1.00  0.550          C  
ATOM    413  O   GLU A  25     -16.991   7.610  16.589  1.00  0.560          O  
ATOM    414  CB  GLU A  25     -18.004   8.443  13.567  1.00  0.800          C  
ATOM    415  CG  GLU A  25     -17.679   9.418  12.427  1.00  0.800          C  
ATOM    416  CD  GLU A  25     -16.813  10.566  12.876  1.00  0.800          C  
ATOM    417  OE1 GLU A  25     -17.060  11.093  13.932  1.00  0.800          O  
ATOM    418  OE2 GLU A  25     -15.882  10.913  12.165  1.00  0.800          O  
ATOM    419  H   GLU A  25     -16.608   6.630  12.340  1.00  0.670          H  
ATOM    420  HA  GLU A  25     -16.049   8.518  14.429  1.00  0.700          H  
ATOM    421 1HB  GLU A  25     -18.673   7.679  13.162  1.00  0.960          H  
ATOM    422 2HB  GLU A  25     -18.552   8.985  14.336  1.00  0.960          H  
ATOM    423 1HG  GLU A  25     -17.159   8.876  11.640  1.00  0.960          H  
ATOM    424 2HG  GLU A  25     -18.608   9.803  12.013  1.00  0.960          H  
ATOM    425  N   ILE A  26     -17.669   5.823  15.367  1.00  0.540          N  
ATOM    426  CA  ILE A  26     -18.037   5.039  16.528  1.00  0.570          C  
ATOM    427  C   ILE A  26     -16.796   4.753  17.360  1.00  0.580          C  
ATOM    428  O   ILE A  26     -16.813   4.927  18.582  1.00  0.600          O  
ATOM    429  CB  ILE A  26     -18.730   3.724  16.101  1.00  0.790          C  
ATOM    430  CG1 ILE A  26     -20.115   4.051  15.467  1.00  0.790          C  
ATOM    431  CG2 ILE A  26     -18.852   2.777  17.283  1.00  0.790          C  
ATOM    432  CD1 ILE A  26     -20.779   2.890  14.716  1.00  0.790          C  
ATOM    433  H   ILE A  26     -17.836   5.451  14.423  1.00  0.650          H  
ATOM    434  HA  ILE A  26     -18.732   5.616  17.135  1.00  0.680          H  
ATOM    435  HB  ILE A  26     -18.136   3.249  15.333  1.00  0.940          H  
ATOM    436 1HG1 ILE A  26     -20.787   4.374  16.259  1.00  0.940          H  
ATOM    437 2HG1 ILE A  26     -19.990   4.876  14.771  1.00  0.940          H  
ATOM    438 1HG2 ILE A  26     -19.321   1.852  16.977  1.00  0.940          H  
ATOM    439 2HG2 ILE A  26     -17.868   2.544  17.686  1.00  0.940          H  
ATOM    440 3HG2 ILE A  26     -19.455   3.253  18.056  1.00  0.940          H  
ATOM    441 1HD1 ILE A  26     -21.732   3.228  14.312  1.00  0.940          H  
ATOM    442 2HD1 ILE A  26     -20.139   2.572  13.900  1.00  0.940          H  
ATOM    443 3HD1 ILE A  26     -20.953   2.055  15.382  1.00  0.940          H  
ATOM    444  N   ALA A  27     -15.727   4.298  16.703  1.00  0.600          N  
ATOM    445  CA  ALA A  27     -14.483   3.982  17.372  1.00  0.670          C  
ATOM    446  C   ALA A  27     -13.882   5.194  18.068  1.00  0.650          C  
ATOM    447  O   ALA A  27     -13.373   5.053  19.176  1.00  0.700          O  
ATOM    448  CB  ALA A  27     -13.499   3.414  16.381  1.00  0.910          C  
ATOM    449  H   ALA A  27     -15.789   4.144  15.697  1.00  0.720          H  
ATOM    450  HA  ALA A  27     -14.697   3.228  18.129  1.00  0.800          H  
ATOM    451 1HB  ALA A  27     -12.577   3.139  16.885  1.00  1.090          H  
ATOM    452 2HB  ALA A  27     -13.939   2.532  15.915  1.00  1.090          H  
ATOM    453 3HB  ALA A  27     -13.285   4.158  15.614  1.00  1.090          H  
ATOM    454  N   LYS A  28     -13.941   6.383  17.446  1.00  0.620          N  
ATOM    455  CA  LYS A  28     -13.421   7.583  18.094  1.00  0.640          C  
ATOM    456  C   LYS A  28     -14.208   7.894  19.353  1.00  0.560          C  
ATOM    457  O   LYS A  28     -13.621   8.237  20.383  1.00  0.570          O  
ATOM    458  CB  LYS A  28     -13.438   8.783  17.154  1.00  0.890          C  
ATOM    459  CG  LYS A  28     -12.374   8.743  16.051  1.00  0.890          C  
ATOM    460  CD  LYS A  28     -12.310  10.064  15.271  1.00  0.890          C  
ATOM    461  CE  LYS A  28     -13.509  10.221  14.341  1.00  0.890          C  
ATOM    462  NZ  LYS A  28     -13.411  11.431  13.470  1.00  0.890          N  
ATOM    463  H   LYS A  28     -14.319   6.437  16.497  1.00  0.740          H  
ATOM    464  HA  LYS A  28     -12.389   7.395  18.385  1.00  0.770          H  
ATOM    465 1HB  LYS A  28     -14.418   8.826  16.679  1.00  1.070          H  
ATOM    466 2HB  LYS A  28     -13.309   9.698  17.728  1.00  1.070          H  
ATOM    467 1HG  LYS A  28     -11.401   8.555  16.504  1.00  1.070          H  
ATOM    468 2HG  LYS A  28     -12.588   7.931  15.365  1.00  1.070          H  
ATOM    469 1HD  LYS A  28     -12.291  10.901  15.968  1.00  1.070          H  
ATOM    470 2HD  LYS A  28     -11.398  10.089  14.677  1.00  1.070          H  
ATOM    471 1HE  LYS A  28     -13.583   9.335  13.707  1.00  1.070          H  
ATOM    472 2HE  LYS A  28     -14.417  10.308  14.930  1.00  1.070          H  
ATOM    473 1HZ  LYS A  28     -14.264  11.440  12.880  1.00  1.070          H  
ATOM    474 2HZ  LYS A  28     -13.376  12.265  14.031  1.00  1.070          H  
ATOM    475 3HZ  LYS A  28     -12.596  11.381  12.885  1.00  1.070          H  
ATOM    476  N   THR A  29     -15.533   7.749  19.281  1.00  0.550          N  
ATOM    477  CA  THR A  29     -16.389   8.000  20.426  1.00  0.580          C  
ATOM    478  C   THR A  29     -16.024   7.047  21.551  1.00  0.580          C  
ATOM    479  O   THR A  29     -15.891   7.452  22.716  1.00  0.600          O  
ATOM    480  CB  THR A  29     -17.879   7.825  20.053  1.00  0.800          C  
ATOM    481  OG1 THR A  29     -18.235   8.778  19.031  1.00  0.800          O  
ATOM    482  CG2 THR A  29     -18.760   8.041  21.289  1.00  0.800          C  
ATOM    483  H   THR A  29     -15.964   7.511  18.382  1.00  0.660          H  
ATOM    484  HA  THR A  29     -16.228   9.021  20.769  1.00  0.700          H  
ATOM    485  HB  THR A  29     -18.044   6.822  19.669  1.00  0.960          H  
ATOM    486  HG1 THR A  29     -17.797   8.532  18.186  1.00  0.960          H  
ATOM    487 1HG2 THR A  29     -19.803   7.917  21.007  1.00  0.960          H  
ATOM    488 2HG2 THR A  29     -18.509   7.316  22.061  1.00  0.960          H  
ATOM    489 3HG2 THR A  29     -18.603   9.047  21.674  1.00  0.960          H  
ATOM    490  N   HIS A  30     -15.845   5.774  21.204  1.00  0.630          N  
ATOM    491  CA  HIS A  30     -15.503   4.787  22.195  1.00  0.750          C  
ATOM    492  C   HIS A  30     -14.127   5.051  22.758  1.00  0.710          C  
ATOM    493  O   HIS A  30     -13.954   5.017  23.971  1.00  0.780          O  
ATOM    494  CB  HIS A  30     -15.569   3.397  21.592  1.00  1.000          C  
ATOM    495  CG  HIS A  30     -16.960   2.980  21.268  1.00  1.000          C  
ATOM    496  ND1 HIS A  30     -17.233   1.850  20.548  1.00  1.000          N  
ATOM    497  CD2 HIS A  30     -18.163   3.543  21.561  1.00  1.000          C  
ATOM    498  CE1 HIS A  30     -18.548   1.721  20.420  1.00  1.000          C  
ATOM    499  NE2 HIS A  30     -19.128   2.735  21.024  1.00  1.000          N  
ATOM    500  H   HIS A  30     -16.002   5.485  20.232  1.00  0.760          H  
ATOM    501  HA  HIS A  30     -16.206   4.834  23.022  1.00  0.900          H  
ATOM    502 1HB  HIS A  30     -14.980   3.372  20.676  1.00  1.200          H  
ATOM    503 2HB  HIS A  30     -15.138   2.675  22.284  1.00  1.200          H  
ATOM    504  HD2 HIS A  30     -18.340   4.461  22.120  1.00  1.200          H  
ATOM    505  HE1 HIS A  30     -19.062   0.914  19.898  1.00  1.200          H  
ATOM    506  HE2 HIS A  30     -20.123   2.896  21.082  1.00  1.200          H  
ATOM    507  N   ALA A  31     -13.157   5.419  21.919  1.00  0.670          N  
ATOM    508  CA  ALA A  31     -11.830   5.706  22.426  1.00  0.760          C  
ATOM    509  C   ALA A  31     -11.878   6.838  23.422  1.00  0.720          C  
ATOM    510  O   ALA A  31     -11.234   6.770  24.455  1.00  0.880          O  
ATOM    511  CB  ALA A  31     -10.887   6.058  21.296  1.00  1.030          C  
ATOM    512  H   ALA A  31     -13.324   5.441  20.916  1.00  0.800          H  
ATOM    513  HA  ALA A  31     -11.462   4.830  22.940  1.00  0.910          H  
ATOM    514 1HB  ALA A  31      -9.890   6.254  21.703  1.00  1.230          H  
ATOM    515 2HB  ALA A  31     -10.841   5.230  20.591  1.00  1.230          H  
ATOM    516 3HB  ALA A  31     -11.256   6.946  20.787  1.00  1.230          H  
ATOM    517  N   LYS A  32     -12.676   7.872  23.180  1.00  0.620          N  
ATOM    518  CA  LYS A  32     -12.721   8.939  24.168  1.00  0.690          C  
ATOM    519  C   LYS A  32     -13.249   8.420  25.510  1.00  0.690          C  
ATOM    520  O   LYS A  32     -12.687   8.716  26.574  1.00  0.860          O  
ATOM    521  CB  LYS A  32     -13.583  10.097  23.663  1.00  0.940          C  
ATOM    522  CG  LYS A  32     -12.953  10.894  22.520  1.00  0.940          C  
ATOM    523  CD  LYS A  32     -13.879  12.009  22.031  1.00  0.940          C  
ATOM    524  CE  LYS A  32     -13.258  12.782  20.871  1.00  0.940          C  
ATOM    525  NZ  LYS A  32     -14.166  13.854  20.364  1.00  0.940          N  
ATOM    526  H   LYS A  32     -13.179   7.940  22.288  1.00  0.740          H  
ATOM    527  HA  LYS A  32     -11.705   9.302  24.326  1.00  0.830          H  
ATOM    528 1HB  LYS A  32     -14.536   9.699  23.304  1.00  1.130          H  
ATOM    529 2HB  LYS A  32     -13.799  10.777  24.484  1.00  1.130          H  
ATOM    530 1HG  LYS A  32     -12.015  11.329  22.864  1.00  1.130          H  
ATOM    531 2HG  LYS A  32     -12.734  10.223  21.693  1.00  1.130          H  
ATOM    532 1HD  LYS A  32     -14.822  11.570  21.697  1.00  1.130          H  
ATOM    533 2HD  LYS A  32     -14.086  12.698  22.849  1.00  1.130          H  
ATOM    534 1HE  LYS A  32     -12.326  13.237  21.204  1.00  1.130          H  
ATOM    535 2HE  LYS A  32     -13.042  12.087  20.057  1.00  1.130          H  
ATOM    536 1HZ  LYS A  32     -13.720  14.341  19.598  1.00  1.130          H  
ATOM    537 2HZ  LYS A  32     -15.030  13.442  20.041  1.00  1.130          H  
ATOM    538 3HZ  LYS A  32     -14.365  14.510  21.106  1.00  1.130          H  
ATOM    539  N   LYS A  33     -14.304   7.603  25.461  1.00  0.670          N  
ATOM    540  CA  LYS A  33     -14.891   7.050  26.676  1.00  0.790          C  
ATOM    541  C   LYS A  33     -13.959   6.075  27.407  1.00  0.840          C  
ATOM    542  O   LYS A  33     -13.872   6.096  28.637  1.00  1.020          O  
ATOM    543  CB  LYS A  33     -16.223   6.383  26.337  1.00  1.060          C  
ATOM    544  CG  LYS A  33     -17.319   7.387  25.959  1.00  1.060          C  
ATOM    545  CD  LYS A  33     -18.628   6.709  25.584  1.00  1.060          C  
ATOM    546  CE  LYS A  33     -19.693   7.747  25.222  1.00  1.060          C  
ATOM    547  NZ  LYS A  33     -20.985   7.118  24.829  1.00  1.060          N  
ATOM    548  H   LYS A  33     -14.740   7.418  24.547  1.00  0.800          H  
ATOM    549  HA  LYS A  33     -15.092   7.877  27.355  1.00  0.950          H  
ATOM    550 1HB  LYS A  33     -16.080   5.706  25.494  1.00  1.270          H  
ATOM    551 2HB  LYS A  33     -16.564   5.791  27.184  1.00  1.270          H  
ATOM    552 1HG  LYS A  33     -17.491   8.060  26.799  1.00  1.270          H  
ATOM    553 2HG  LYS A  33     -16.975   7.980  25.110  1.00  1.270          H  
ATOM    554 1HD  LYS A  33     -18.461   6.056  24.724  1.00  1.270          H  
ATOM    555 2HD  LYS A  33     -18.983   6.105  26.418  1.00  1.270          H  
ATOM    556 1HE  LYS A  33     -19.863   8.394  26.081  1.00  1.270          H  
ATOM    557 2HE  LYS A  33     -19.328   8.352  24.392  1.00  1.270          H  
ATOM    558 1HZ  LYS A  33     -21.655   7.841  24.600  1.00  1.270          H  
ATOM    559 2HZ  LYS A  33     -20.845   6.526  24.025  1.00  1.270          H  
ATOM    560 3HZ  LYS A  33     -21.339   6.567  25.596  1.00  1.270          H  
ATOM    561  N   VAL A  34     -13.262   5.235  26.650  1.00  0.800          N  
ATOM    562  CA  VAL A  34     -12.339   4.260  27.201  1.00  0.970          C  
ATOM    563  C   VAL A  34     -11.066   4.910  27.703  1.00  0.990          C  
ATOM    564  O   VAL A  34     -10.595   4.594  28.785  1.00  1.230          O  
ATOM    565  CB  VAL A  34     -12.024   3.155  26.183  1.00  1.290          C  
ATOM    566  CG1 VAL A  34     -10.901   2.264  26.721  1.00  1.290          C  
ATOM    567  CG2 VAL A  34     -13.268   2.302  25.933  1.00  1.290          C  
ATOM    568  H   VAL A  34     -13.407   5.270  25.644  1.00  0.960          H  
ATOM    569  HA  VAL A  34     -12.827   3.785  28.051  1.00  1.160          H  
ATOM    570  HB  VAL A  34     -11.733   3.607  25.258  1.00  1.550          H  
ATOM    571 1HG1 VAL A  34     -10.690   1.476  26.005  1.00  1.550          H  
ATOM    572 2HG1 VAL A  34      -9.992   2.836  26.888  1.00  1.550          H  
ATOM    573 3HG1 VAL A  34     -11.224   1.835  27.662  1.00  1.550          H  
ATOM    574 1HG2 VAL A  34     -13.042   1.523  25.199  1.00  1.550          H  
ATOM    575 2HG2 VAL A  34     -13.587   1.838  26.865  1.00  1.550          H  
ATOM    576 3HG2 VAL A  34     -14.070   2.932  25.550  1.00  1.550          H  
ATOM    577  N   GLU A  35     -10.484   5.798  26.920  1.00  1.250          N  
ATOM    578  CA  GLU A  35      -9.262   6.465  27.303  1.00  1.480          C  
ATOM    579  C   GLU A  35      -9.487   7.267  28.572  1.00  1.450          C  
ATOM    580  O   GLU A  35      -8.582   7.389  29.392  1.00  1.730          O  
ATOM    581  CB  GLU A  35      -8.733   7.368  26.183  1.00  1.980          C  
ATOM    582  CG  GLU A  35      -8.176   6.615  24.955  1.00  1.980          C  
ATOM    583  CD  GLU A  35      -7.751   7.541  23.838  1.00  1.980          C  
ATOM    584  OE1 GLU A  35      -7.902   8.731  23.993  1.00  1.980          O  
ATOM    585  OE2 GLU A  35      -7.276   7.063  22.832  1.00  1.980          O  
ATOM    586  H   GLU A  35     -10.890   6.026  26.021  1.00  1.500          H  
ATOM    587  HA  GLU A  35      -8.508   5.708  27.512  1.00  1.780          H  
ATOM    588 1HB  GLU A  35      -9.532   8.031  25.845  1.00  2.380          H  
ATOM    589 2HB  GLU A  35      -7.937   7.998  26.575  1.00  2.380          H  
ATOM    590 1HG  GLU A  35      -7.315   6.028  25.269  1.00  2.380          H  
ATOM    591 2HG  GLU A  35      -8.923   5.927  24.587  1.00  2.380          H  
ATOM    592  N   GLY A  36     -10.703   7.787  28.768  1.00  1.930          N  
ATOM    593  CA  GLY A  36     -11.023   8.557  29.957  1.00  2.520          C  
ATOM    594  C   GLY A  36     -11.287   7.695  31.208  1.00  2.690          C  
ATOM    595  O   GLY A  36     -11.546   8.235  32.289  1.00  3.230          O  
ATOM    596  H   GLY A  36     -11.413   7.726  28.031  1.00  2.320          H  
ATOM    597 1HA  GLY A  36     -10.212   9.254  30.160  1.00  3.020          H  
ATOM    598 2HA  GLY A  36     -11.907   9.158  29.747  1.00  3.020          H  
ATOM    599  N   SER A  37     -11.225   6.366  31.081  1.00  2.490          N  
ATOM    600  CA  SER A  37     -11.501   5.461  32.189  1.00  2.800          C  
ATOM    601  C   SER A  37     -10.280   4.626  32.569  1.00  2.440          C  
ATOM    602  O   SER A  37      -9.644   3.974  31.732  1.00  2.560          O  
ATOM    603  CB  SER A  37     -12.658   4.553  31.829  1.00  3.800          C  
ATOM    604  OG  SER A  37     -12.904   3.613  32.844  1.00  3.800          O  
ATOM    605  H   SER A  37     -10.982   5.948  30.181  1.00  2.990          H  
ATOM    606  HA  SER A  37     -11.787   6.055  33.055  1.00  3.360          H  
ATOM    607 1HB  SER A  37     -13.550   5.156  31.657  1.00  4.560          H  
ATOM    608 2HB  SER A  37     -12.431   4.038  30.892  1.00  4.560          H  
ATOM    609  HG  SER A  37     -13.675   3.118  32.555  1.00  4.560          H  
ATOM    610  N   GLU A  38      -9.958   4.599  33.857  1.00  2.570          N  
ATOM    611  CA  GLU A  38      -8.794   3.845  34.324  1.00  2.640          C  
ATOM    612  C   GLU A  38      -9.105   2.350  34.393  1.00  2.270          C  
ATOM    613  O   GLU A  38      -9.252   1.765  35.468  1.00  2.770          O  
ATOM    614  CB  GLU A  38      -8.344   4.368  35.692  1.00  3.670          C  
ATOM    615  CG  GLU A  38      -7.862   5.822  35.673  1.00  3.670          C  
ATOM    616  CD  GLU A  38      -7.407   6.330  37.024  1.00  3.670          C  
ATOM    617  OE1 GLU A  38      -7.530   5.612  37.987  1.00  3.670          O  
ATOM    618  OE2 GLU A  38      -6.938   7.441  37.085  1.00  3.670          O  
ATOM    619  H   GLU A  38     -10.520   5.136  34.503  1.00  3.080          H  
ATOM    620  HA  GLU A  38      -7.979   3.989  33.615  1.00  3.170          H  
ATOM    621 1HB  GLU A  38      -9.168   4.293  36.401  1.00  4.400          H  
ATOM    622 2HB  GLU A  38      -7.530   3.747  36.068  1.00  4.400          H  
ATOM    623 1HG  GLU A  38      -7.033   5.902  34.972  1.00  4.400          H  
ATOM    624 2HG  GLU A  38      -8.668   6.456  35.307  1.00  4.400          H  
ATOM    625  N   GLY A  39      -9.208   1.755  33.212  1.00  2.170          N  
ATOM    626  CA  GLY A  39      -9.583   0.365  33.038  1.00  2.670          C  
ATOM    627  C   GLY A  39      -8.391  -0.566  33.066  1.00  2.330          C  
ATOM    628  O   GLY A  39      -7.308  -0.232  33.556  1.00  2.710          O  
ATOM    629  H   GLY A  39      -9.076   2.355  32.396  1.00  2.600          H  
ATOM    630 1HA  GLY A  39     -10.287   0.077  33.819  1.00  3.200          H  
ATOM    631 2HA  GLY A  39     -10.105   0.249  32.088  1.00  3.200          H  
ATOM    632  N   SER A  40      -8.608  -1.763  32.566  1.00  2.230          N  
ATOM    633  CA  SER A  40      -7.603  -2.789  32.577  1.00  2.440          C  
ATOM    634  C   SER A  40      -6.786  -2.719  31.311  1.00  1.840          C  
ATOM    635  O   SER A  40      -7.105  -1.985  30.357  1.00  2.370          O  
ATOM    636  CB  SER A  40      -8.253  -4.157  32.727  1.00  3.330          C  
ATOM    637  OG  SER A  40      -8.900  -4.286  33.968  1.00  3.330          O  
ATOM    638  H   SER A  40      -9.502  -1.979  32.113  1.00  2.680          H  
ATOM    639  HA  SER A  40      -6.941  -2.620  33.427  1.00  2.930          H  
ATOM    640 1HB  SER A  40      -8.980  -4.293  31.924  1.00  4.000          H  
ATOM    641 2HB  SER A  40      -7.503  -4.936  32.623  1.00  4.000          H  
ATOM    642  HG  SER A  40      -9.288  -5.164  33.974  1.00  4.000          H  
ATOM    643  N   GLY A  41      -5.740  -3.522  31.257  1.00  1.430          N  
ATOM    644  CA  GLY A  41      -4.974  -3.579  30.036  1.00  1.640          C  
ATOM    645  C   GLY A  41      -5.891  -3.987  28.861  1.00  1.330          C  
ATOM    646  O   GLY A  41      -5.510  -3.769  27.707  1.00  1.480          O  
ATOM    647  H   GLY A  41      -5.480  -4.087  32.054  1.00  1.720          H  
ATOM    648 1HA  GLY A  41      -4.527  -2.604  29.837  1.00  1.970          H  
ATOM    649 2HA  GLY A  41      -4.162  -4.298  30.143  1.00  1.970          H  
ATOM    650  N   THR A  42      -7.056  -4.619  29.157  1.00  1.180          N  
ATOM    651  CA  THR A  42      -8.024  -5.080  28.175  1.00  1.120          C  
ATOM    652  C   THR A  42      -8.700  -3.991  27.369  1.00  0.920          C  
ATOM    653  O   THR A  42      -8.705  -4.081  26.142  1.00  0.930          O  
ATOM    654  CB  THR A  42      -9.146  -5.911  28.843  1.00  1.590          C  
ATOM    655  OG1 THR A  42      -8.583  -7.077  29.471  1.00  1.590          O  
ATOM    656  CG2 THR A  42     -10.176  -6.359  27.765  1.00  1.590          C  
ATOM    657  H   THR A  42      -7.264  -4.782  30.126  1.00  1.420          H  
ATOM    658  HA  THR A  42      -7.498  -5.728  27.475  1.00  1.340          H  
ATOM    659  HB  THR A  42      -9.650  -5.304  29.600  1.00  1.910          H  
ATOM    660  HG1 THR A  42      -9.249  -7.495  30.028  1.00  1.910          H  
ATOM    661 1HG2 THR A  42     -10.955  -6.949  28.242  1.00  1.910          H  
ATOM    662 2HG2 THR A  42     -10.638  -5.501  27.280  1.00  1.910          H  
ATOM    663 3HG2 THR A  42      -9.672  -6.965  27.013  1.00  1.910          H  
ATOM    664  N   GLU A  43      -9.301  -2.977  27.999  1.00  0.850          N  
ATOM    665  CA  GLU A  43      -9.974  -1.997  27.174  1.00  0.790          C  
ATOM    666  C   GLU A  43      -8.947  -1.277  26.303  1.00  0.670          C  
ATOM    667  O   GLU A  43      -9.216  -0.979  25.132  1.00  0.650          O  
ATOM    668  CB  GLU A  43     -10.806  -1.046  28.022  1.00  1.130          C  
ATOM    669  CG  GLU A  43     -11.973  -1.706  28.792  1.00  1.130          C  
ATOM    670  CD  GLU A  43     -11.567  -2.310  30.129  1.00  1.130          C  
ATOM    671  OE1 GLU A  43     -10.392  -2.291  30.435  1.00  1.130          O  
ATOM    672  OE2 GLU A  43     -12.417  -2.776  30.837  1.00  1.130          O  
ATOM    673  H   GLU A  43      -9.319  -2.896  29.022  1.00  1.020          H  
ATOM    674  HA  GLU A  43     -10.660  -2.521  26.511  1.00  0.950          H  
ATOM    675 1HB  GLU A  43     -10.171  -0.486  28.710  1.00  1.360          H  
ATOM    676 2HB  GLU A  43     -11.279  -0.360  27.360  1.00  1.360          H  
ATOM    677 1HG  GLU A  43     -12.746  -0.956  28.964  1.00  1.360          H  
ATOM    678 2HG  GLU A  43     -12.403  -2.488  28.164  1.00  1.360          H  
ATOM    679  N   LYS A  44      -7.749  -1.028  26.863  1.00  0.650          N  
ATOM    680  CA  LYS A  44      -6.702  -0.376  26.089  1.00  0.610          C  
ATOM    681  C   LYS A  44      -6.346  -1.226  24.872  1.00  0.580          C  
ATOM    682  O   LYS A  44      -6.243  -0.709  23.754  1.00  0.520          O  
ATOM    683  CB  LYS A  44      -5.460  -0.137  26.944  1.00  0.870          C  
ATOM    684  CG  LYS A  44      -4.321   0.570  26.210  1.00  0.870          C  
ATOM    685  CD  LYS A  44      -3.132   0.825  27.129  1.00  0.870          C  
ATOM    686  CE  LYS A  44      -1.987   1.472  26.366  1.00  0.870          C  
ATOM    687  NZ  LYS A  44      -0.806   1.726  27.234  1.00  0.870          N  
ATOM    688  H   LYS A  44      -7.586  -1.289  27.848  1.00  0.780          H  
ATOM    689  HA  LYS A  44      -7.077   0.583  25.733  1.00  0.730          H  
ATOM    690 1HB  LYS A  44      -5.729   0.459  27.816  1.00  1.040          H  
ATOM    691 2HB  LYS A  44      -5.084  -1.095  27.309  1.00  1.040          H  
ATOM    692 1HG  LYS A  44      -3.983  -0.047  25.369  1.00  1.040          H  
ATOM    693 2HG  LYS A  44      -4.679   1.519  25.813  1.00  1.040          H  
ATOM    694 1HD  LYS A  44      -3.433   1.480  27.948  1.00  1.040          H  
ATOM    695 2HD  LYS A  44      -2.790  -0.122  27.547  1.00  1.040          H  
ATOM    696 1HE  LYS A  44      -1.690   0.813  25.551  1.00  1.040          H  
ATOM    697 2HE  LYS A  44      -2.328   2.418  25.947  1.00  1.040          H  
ATOM    698 1HZ  LYS A  44      -0.074   2.152  26.681  1.00  1.040          H  
ATOM    699 2HZ  LYS A  44      -1.063   2.346  27.988  1.00  1.040          H  
ATOM    700 3HZ  LYS A  44      -0.475   0.851  27.612  1.00  1.040          H  
ATOM    701  N   ARG A  45      -6.146  -2.535  25.093  1.00  0.660          N  
ATOM    702  CA  ARG A  45      -5.809  -3.451  24.019  1.00  0.690          C  
ATOM    703  C   ARG A  45      -6.869  -3.479  22.938  1.00  0.640          C  
ATOM    704  O   ARG A  45      -6.524  -3.482  21.755  1.00  0.620          O  
ATOM    705  CB  ARG A  45      -5.606  -4.867  24.543  1.00  0.950          C  
ATOM    706  CG  ARG A  45      -5.286  -5.907  23.459  1.00  0.950          C  
ATOM    707  CD  ARG A  45      -5.015  -7.274  24.016  1.00  0.950          C  
ATOM    708  NE  ARG A  45      -6.171  -7.867  24.716  1.00  0.950          N  
ATOM    709  CZ  ARG A  45      -7.244  -8.466  24.129  1.00  0.950          C  
ATOM    710  NH1 ARG A  45      -7.351  -8.557  22.815  1.00  0.950          N  
ATOM    711  NH2 ARG A  45      -8.199  -8.979  24.895  1.00  0.950          N  
ATOM    712  H   ARG A  45      -6.193  -2.911  26.045  1.00  0.790          H  
ATOM    713  HA  ARG A  45      -4.871  -3.115  23.575  1.00  0.830          H  
ATOM    714 1HB  ARG A  45      -4.798  -4.871  25.271  1.00  1.140          H  
ATOM    715 2HB  ARG A  45      -6.510  -5.190  25.059  1.00  1.140          H  
ATOM    716 1HG  ARG A  45      -6.133  -5.989  22.780  1.00  1.140          H  
ATOM    717 2HG  ARG A  45      -4.411  -5.586  22.893  1.00  1.140          H  
ATOM    718 1HD  ARG A  45      -4.728  -7.939  23.200  1.00  1.140          H  
ATOM    719 2HD  ARG A  45      -4.191  -7.208  24.726  1.00  1.140          H  
ATOM    720  HE  ARG A  45      -6.152  -7.845  25.729  1.00  1.140          H  
ATOM    721 1HH1 ARG A  45      -6.627  -8.179  22.181  1.00  1.140          H  
ATOM    722 2HH1 ARG A  45      -8.156  -9.003  22.400  1.00  1.140          H  
ATOM    723 1HH2 ARG A  45      -8.114  -8.936  25.901  1.00  1.140          H  
ATOM    724 2HH2 ARG A  45      -9.002  -9.431  24.474  1.00  1.140          H  
ATOM    725  N   LEU A  46      -8.150  -3.518  23.326  1.00  0.650          N  
ATOM    726  CA  LEU A  46      -9.200  -3.580  22.325  1.00  0.650          C  
ATOM    727  C   LEU A  46      -9.162  -2.331  21.458  1.00  0.560          C  
ATOM    728  O   LEU A  46      -9.296  -2.424  20.231  1.00  0.550          O  
ATOM    729  CB  LEU A  46     -10.586  -3.666  22.990  1.00  0.910          C  
ATOM    730  CG  LEU A  46     -10.935  -4.961  23.785  1.00  0.910          C  
ATOM    731  CD1 LEU A  46     -12.257  -4.747  24.485  1.00  0.910          C  
ATOM    732  CD2 LEU A  46     -11.021  -6.153  22.874  1.00  0.910          C  
ATOM    733  H   LEU A  46      -8.375  -3.555  24.325  1.00  0.780          H  
ATOM    734  HA  LEU A  46      -9.024  -4.442  21.686  1.00  0.780          H  
ATOM    735 1HB  LEU A  46     -10.671  -2.830  23.687  1.00  1.090          H  
ATOM    736 2HB  LEU A  46     -11.347  -3.541  22.218  1.00  1.090          H  
ATOM    737  HG  LEU A  46     -10.176  -5.144  24.531  1.00  1.090          H  
ATOM    738 1HD1 LEU A  46     -12.517  -5.636  25.061  1.00  1.090          H  
ATOM    739 2HD1 LEU A  46     -12.188  -3.893  25.153  1.00  1.090          H  
ATOM    740 3HD1 LEU A  46     -13.023  -4.567  23.734  1.00  1.090          H  
ATOM    741 1HD2 LEU A  46     -11.276  -7.037  23.459  1.00  1.090          H  
ATOM    742 2HD2 LEU A  46     -11.796  -5.987  22.123  1.00  1.090          H  
ATOM    743 3HD2 LEU A  46     -10.067  -6.322  22.384  1.00  1.090          H  
ATOM    744  N   LEU A  47      -8.925  -1.155  22.076  1.00  0.520          N  
ATOM    745  CA  LEU A  47      -8.861   0.059  21.277  1.00  0.490          C  
ATOM    746  C   LEU A  47      -7.681   0.025  20.326  1.00  0.460          C  
ATOM    747  O   LEU A  47      -7.821   0.426  19.169  1.00  0.490          O  
ATOM    748  CB  LEU A  47      -8.643   1.332  22.112  1.00  0.700          C  
ATOM    749  CG  LEU A  47      -9.723   1.835  23.069  1.00  0.700          C  
ATOM    750  CD1 LEU A  47      -9.113   3.079  23.784  1.00  0.700          C  
ATOM    751  CD2 LEU A  47     -11.025   2.151  22.333  1.00  0.700          C  
ATOM    752  H   LEU A  47      -8.860  -1.115  23.101  1.00  0.620          H  
ATOM    753  HA  LEU A  47      -9.770   0.140  20.689  1.00  0.590          H  
ATOM    754 1HB  LEU A  47      -7.753   1.163  22.721  1.00  0.840          H  
ATOM    755 2HB  LEU A  47      -8.419   2.146  21.425  1.00  0.840          H  
ATOM    756  HG  LEU A  47      -9.928   1.078  23.819  1.00  0.840          H  
ATOM    757 1HD1 LEU A  47      -9.773   3.494  24.485  1.00  0.840          H  
ATOM    758 2HD1 LEU A  47      -8.199   2.785  24.297  1.00  0.840          H  
ATOM    759 3HD1 LEU A  47      -8.878   3.843  23.041  1.00  0.840          H  
ATOM    760 1HD2 LEU A  47     -11.768   2.512  23.042  1.00  0.840          H  
ATOM    761 2HD2 LEU A  47     -10.846   2.907  21.576  1.00  0.840          H  
ATOM    762 3HD2 LEU A  47     -11.408   1.253  21.859  1.00  0.840          H  
ATOM    763  N   GLU A  48      -6.517  -0.451  20.796  1.00  0.440          N  
ATOM    764  CA  GLU A  48      -5.345  -0.483  19.934  1.00  0.450          C  
ATOM    765  C   GLU A  48      -5.557  -1.396  18.745  1.00  0.430          C  
ATOM    766  O   GLU A  48      -5.166  -1.056  17.626  1.00  0.440          O  
ATOM    767  CB  GLU A  48      -4.099  -0.934  20.699  1.00  0.630          C  
ATOM    768  CG  GLU A  48      -3.545   0.070  21.705  1.00  0.630          C  
ATOM    769  CD  GLU A  48      -2.360  -0.477  22.456  1.00  0.630          C  
ATOM    770  OE1 GLU A  48      -2.165  -1.673  22.413  1.00  0.630          O  
ATOM    771  OE2 GLU A  48      -1.635   0.295  23.043  1.00  0.630          O  
ATOM    772  H   GLU A  48      -6.442  -0.734  21.781  1.00  0.530          H  
ATOM    773  HA  GLU A  48      -5.169   0.525  19.561  1.00  0.540          H  
ATOM    774 1HB  GLU A  48      -4.330  -1.853  21.241  1.00  0.750          H  
ATOM    775 2HB  GLU A  48      -3.307  -1.163  19.992  1.00  0.750          H  
ATOM    776 1HG  GLU A  48      -3.245   0.972  21.175  1.00  0.750          H  
ATOM    777 2HG  GLU A  48      -4.327   0.339  22.411  1.00  0.750          H  
ATOM    778  N   GLU A  49      -6.186  -2.548  18.965  1.00  0.420          N  
ATOM    779  CA  GLU A  49      -6.430  -3.458  17.866  1.00  0.410          C  
ATOM    780  C   GLU A  49      -7.392  -2.828  16.856  1.00  0.390          C  
ATOM    781  O   GLU A  49      -7.172  -2.927  15.641  1.00  0.380          O  
ATOM    782  CB  GLU A  49      -6.948  -4.786  18.413  1.00  0.580          C  
ATOM    783  CG  GLU A  49      -5.894  -5.588  19.193  1.00  0.580          C  
ATOM    784  CD  GLU A  49      -6.466  -6.802  19.850  1.00  0.580          C  
ATOM    785  OE1 GLU A  49      -7.638  -7.012  19.702  1.00  0.580          O  
ATOM    786  OE2 GLU A  49      -5.745  -7.506  20.523  1.00  0.580          O  
ATOM    787  H   GLU A  49      -6.454  -2.807  19.923  1.00  0.500          H  
ATOM    788  HA  GLU A  49      -5.488  -3.646  17.358  1.00  0.490          H  
ATOM    789 1HB  GLU A  49      -7.780  -4.595  19.093  1.00  0.690          H  
ATOM    790 2HB  GLU A  49      -7.310  -5.404  17.598  1.00  0.690          H  
ATOM    791 1HG  GLU A  49      -5.108  -5.895  18.505  1.00  0.690          H  
ATOM    792 2HG  GLU A  49      -5.444  -4.948  19.949  1.00  0.690          H  
ATOM    793  N   ALA A  50      -8.437  -2.139  17.350  1.00  0.410          N  
ATOM    794  CA  ALA A  50      -9.376  -1.470  16.460  1.00  0.420          C  
ATOM    795  C   ALA A  50      -8.674  -0.377  15.668  1.00  0.400          C  
ATOM    796  O   ALA A  50      -8.923  -0.229  14.471  1.00  0.390          O  
ATOM    797  CB  ALA A  50     -10.533  -0.878  17.239  1.00  0.580          C  
ATOM    798  H   ALA A  50      -8.602  -2.122  18.363  1.00  0.490          H  
ATOM    799  HA  ALA A  50      -9.759  -2.208  15.759  1.00  0.500          H  
ATOM    800 1HB  ALA A  50     -11.229  -0.400  16.552  1.00  0.700          H  
ATOM    801 2HB  ALA A  50     -11.043  -1.671  17.789  1.00  0.700          H  
ATOM    802 3HB  ALA A  50     -10.149  -0.140  17.943  1.00  0.700          H  
ATOM    803  N   GLU A  51      -7.763   0.363  16.316  1.00  0.420          N  
ATOM    804  CA  GLU A  51      -7.049   1.433  15.639  1.00  0.420          C  
ATOM    805  C   GLU A  51      -6.146   0.876  14.560  1.00  0.370          C  
ATOM    806  O   GLU A  51      -6.083   1.442  13.467  1.00  0.370          O  
ATOM    807  CB  GLU A  51      -6.234   2.260  16.637  1.00  0.590          C  
ATOM    808  CG  GLU A  51      -5.419   3.425  16.031  1.00  0.590          C  
ATOM    809  CD  GLU A  51      -6.245   4.517  15.380  1.00  0.590          C  
ATOM    810  OE1 GLU A  51      -7.436   4.554  15.589  1.00  0.590          O  
ATOM    811  OE2 GLU A  51      -5.659   5.336  14.691  1.00  0.590          O  
ATOM    812  H   GLU A  51      -7.624   0.225  17.321  1.00  0.500          H  
ATOM    813  HA  GLU A  51      -7.782   2.090  15.174  1.00  0.500          H  
ATOM    814 1HB  GLU A  51      -6.904   2.670  17.393  1.00  0.710          H  
ATOM    815 2HB  GLU A  51      -5.535   1.602  17.153  1.00  0.710          H  
ATOM    816 1HG  GLU A  51      -4.817   3.869  16.821  1.00  0.710          H  
ATOM    817 2HG  GLU A  51      -4.735   3.012  15.295  1.00  0.710          H  
ATOM    818  N   ARG A  52      -5.458  -0.238  14.827  1.00  0.340          N  
ATOM    819  CA  ARG A  52      -4.613  -0.800  13.791  1.00  0.320          C  
ATOM    820  C   ARG A  52      -5.465  -1.179  12.588  1.00  0.300          C  
ATOM    821  O   ARG A  52      -5.093  -0.897  11.441  1.00  0.300          O  
ATOM    822  CB  ARG A  52      -3.865  -2.028  14.289  1.00  0.460          C  
ATOM    823  CG  ARG A  52      -2.783  -1.750  15.322  1.00  0.460          C  
ATOM    824  CD  ARG A  52      -2.018  -2.972  15.667  1.00  0.460          C  
ATOM    825  NE  ARG A  52      -1.150  -2.758  16.829  1.00  0.460          N  
ATOM    826  CZ  ARG A  52      -1.477  -3.052  18.114  1.00  0.460          C  
ATOM    827  NH1 ARG A  52      -2.648  -3.574  18.395  1.00  0.460          N  
ATOM    828  NH2 ARG A  52      -0.609  -2.813  19.086  1.00  0.460          N  
ATOM    829  H   ARG A  52      -5.494  -0.650  15.766  1.00  0.410          H  
ATOM    830  HA  ARG A  52      -3.887  -0.048  13.488  1.00  0.380          H  
ATOM    831 1HB  ARG A  52      -4.580  -2.714  14.747  1.00  0.550          H  
ATOM    832 2HB  ARG A  52      -3.407  -2.543  13.448  1.00  0.550          H  
ATOM    833 1HG  ARG A  52      -2.086  -1.017  14.919  1.00  0.550          H  
ATOM    834 2HG  ARG A  52      -3.222  -1.356  16.225  1.00  0.550          H  
ATOM    835 1HD  ARG A  52      -2.696  -3.795  15.869  1.00  0.550          H  
ATOM    836 2HD  ARG A  52      -1.383  -3.237  14.821  1.00  0.550          H  
ATOM    837  HE  ARG A  52      -0.237  -2.357  16.658  1.00  0.550          H  
ATOM    838 1HH1 ARG A  52      -3.304  -3.751  17.656  1.00  0.550          H  
ATOM    839 2HH1 ARG A  52      -2.893  -3.797  19.354  1.00  0.550          H  
ATOM    840 1HH2 ARG A  52       0.292  -2.410  18.874  1.00  0.550          H  
ATOM    841 2HH2 ARG A  52      -0.848  -3.030  20.050  1.00  0.550          H  
ATOM    842  N   ALA A  53      -6.621  -1.810  12.847  1.00  0.300          N  
ATOM    843  CA  ALA A  53      -7.520  -2.208  11.783  1.00  0.310          C  
ATOM    844  C   ALA A  53      -8.021  -0.992  11.011  1.00  0.320          C  
ATOM    845  O   ALA A  53      -8.056  -1.008   9.781  1.00  0.330          O  
ATOM    846  CB  ALA A  53      -8.666  -2.996  12.369  1.00  0.430          C  
ATOM    847  H   ALA A  53      -6.863  -2.043  13.818  1.00  0.360          H  
ATOM    848  HA  ALA A  53      -6.965  -2.834  11.088  1.00  0.370          H  
ATOM    849 1HB  ALA A  53      -9.342  -3.324  11.588  1.00  0.520          H  
ATOM    850 2HB  ALA A  53      -8.277  -3.866  12.898  1.00  0.520          H  
ATOM    851 3HB  ALA A  53      -9.188  -2.364  13.067  1.00  0.520          H  
ATOM    852  N   HIS A  54      -8.324   0.098  11.713  1.00  0.350          N  
ATOM    853  CA  HIS A  54      -8.779   1.296  11.041  1.00  0.390          C  
ATOM    854  C   HIS A  54      -7.698   1.918  10.180  1.00  0.350          C  
ATOM    855  O   HIS A  54      -7.986   2.378   9.071  1.00  0.370          O  
ATOM    856  CB  HIS A  54      -9.274   2.324  12.034  1.00  0.530          C  
ATOM    857  CG  HIS A  54     -10.632   2.062  12.567  1.00  0.530          C  
ATOM    858  ND1 HIS A  54     -11.738   1.935  11.741  1.00  0.530          N  
ATOM    859  CD2 HIS A  54     -11.092   1.967  13.830  1.00  0.530          C  
ATOM    860  CE1 HIS A  54     -12.808   1.800  12.482  1.00  0.530          C  
ATOM    861  NE2 HIS A  54     -12.443   1.812  13.749  1.00  0.530          N  
ATOM    862  H   HIS A  54      -8.321   0.061  12.736  1.00  0.420          H  
ATOM    863  HA  HIS A  54      -9.607   1.043  10.393  1.00  0.470          H  
ATOM    864 1HB  HIS A  54      -8.589   2.346  12.881  1.00  0.640          H  
ATOM    865 2HB  HIS A  54      -9.242   3.299  11.585  1.00  0.640          H  
ATOM    866  HD1 HIS A  54     -11.697   1.430  10.847  1.00  0.640          H  
ATOM    867  HD2 HIS A  54     -10.601   2.020  14.803  1.00  0.640          H  
ATOM    868  HE1 HIS A  54     -13.776   1.697  12.011  1.00  0.640          H  
ATOM    869  N   ARG A  55      -6.459   1.941  10.665  1.00  0.330          N  
ATOM    870  CA  ARG A  55      -5.392   2.506   9.864  1.00  0.330          C  
ATOM    871  C   ARG A  55      -5.235   1.700   8.579  1.00  0.280          C  
ATOM    872  O   ARG A  55      -5.068   2.277   7.496  1.00  0.290          O  
ATOM    873  CB  ARG A  55      -4.090   2.526  10.643  1.00  0.460          C  
ATOM    874  CG  ARG A  55      -4.069   3.534  11.786  1.00  0.460          C  
ATOM    875  CD  ARG A  55      -2.815   3.473  12.567  1.00  0.460          C  
ATOM    876  NE  ARG A  55      -2.851   4.382  13.716  1.00  0.460          N  
ATOM    877  CZ  ARG A  55      -1.825   4.606  14.568  1.00  0.460          C  
ATOM    878  NH1 ARG A  55      -0.655   4.010  14.391  1.00  0.460          N  
ATOM    879  NH2 ARG A  55      -2.000   5.431  15.586  1.00  0.460          N  
ATOM    880  H   ARG A  55      -6.281   1.605  11.618  1.00  0.400          H  
ATOM    881  HA  ARG A  55      -5.656   3.530   9.605  1.00  0.400          H  
ATOM    882 1HB  ARG A  55      -3.917   1.539  11.073  1.00  0.550          H  
ATOM    883 2HB  ARG A  55      -3.261   2.748   9.974  1.00  0.550          H  
ATOM    884 1HG  ARG A  55      -4.160   4.538  11.378  1.00  0.550          H  
ATOM    885 2HG  ARG A  55      -4.898   3.354  12.463  1.00  0.550          H  
ATOM    886 1HD  ARG A  55      -2.679   2.457  12.939  1.00  0.550          H  
ATOM    887 2HD  ARG A  55      -1.980   3.752  11.930  1.00  0.550          H  
ATOM    888  HE  ARG A  55      -3.752   4.856  13.926  1.00  0.550          H  
ATOM    889 1HH1 ARG A  55      -0.515   3.381  13.616  1.00  0.550          H  
ATOM    890 2HH1 ARG A  55       0.105   4.186  15.034  1.00  0.550          H  
ATOM    891 1HH2 ARG A  55      -2.901   5.888  15.717  1.00  0.550          H  
ATOM    892 2HH2 ARG A  55      -1.247   5.610  16.232  1.00  0.550          H  
ATOM    893  N   GLU A  56      -5.307   0.364   8.683  1.00  0.270          N  
ATOM    894  CA  GLU A  56      -5.209  -0.448   7.487  1.00  0.290          C  
ATOM    895  C   GLU A  56      -6.381  -0.149   6.548  1.00  0.320          C  
ATOM    896  O   GLU A  56      -6.169  -0.032   5.343  1.00  0.350          O  
ATOM    897  CB  GLU A  56      -5.107  -1.936   7.806  1.00  0.400          C  
ATOM    898  CG  GLU A  56      -4.869  -2.791   6.557  1.00  0.400          C  
ATOM    899  CD  GLU A  56      -4.664  -4.250   6.830  1.00  0.400          C  
ATOM    900  OE1 GLU A  56      -4.594  -4.641   7.969  1.00  0.400          O  
ATOM    901  OE2 GLU A  56      -4.600  -4.995   5.892  1.00  0.400          O  
ATOM    902  H   GLU A  56      -5.397  -0.079   9.606  1.00  0.320          H  
ATOM    903  HA  GLU A  56      -4.293  -0.172   6.967  1.00  0.350          H  
ATOM    904 1HB  GLU A  56      -4.285  -2.102   8.501  1.00  0.480          H  
ATOM    905 2HB  GLU A  56      -6.016  -2.265   8.299  1.00  0.480          H  
ATOM    906 1HG  GLU A  56      -5.726  -2.683   5.910  1.00  0.480          H  
ATOM    907 2HG  GLU A  56      -4.004  -2.399   6.024  1.00  0.480          H  
ATOM    908  N   GLN A  57      -7.606   0.009   7.086  1.00  0.340          N  
ATOM    909  CA  GLN A  57      -8.768   0.310   6.247  1.00  0.410          C  
ATOM    910  C   GLN A  57      -8.598   1.622   5.500  1.00  0.390          C  
ATOM    911  O   GLN A  57      -8.994   1.717   4.336  1.00  0.430          O  
ATOM    912  CB  GLN A  57     -10.048   0.402   7.070  1.00  0.550          C  
ATOM    913  CG  GLN A  57     -10.554  -0.890   7.612  1.00  0.550          C  
ATOM    914  CD  GLN A  57     -11.701  -0.683   8.528  1.00  0.550          C  
ATOM    915  OE1 GLN A  57     -11.722   0.255   9.351  1.00  0.550          O  
ATOM    916  NE2 GLN A  57     -12.680  -1.525   8.404  1.00  0.550          N  
ATOM    917  H   GLN A  57      -7.730  -0.140   8.092  1.00  0.410          H  
ATOM    918  HA  GLN A  57      -8.881  -0.487   5.521  1.00  0.490          H  
ATOM    919 1HB  GLN A  57      -9.889   1.079   7.903  1.00  0.660          H  
ATOM    920 2HB  GLN A  57     -10.832   0.829   6.455  1.00  0.660          H  
ATOM    921 1HG  GLN A  57     -10.883  -1.522   6.783  1.00  0.660          H  
ATOM    922 2HG  GLN A  57      -9.779  -1.372   8.155  1.00  0.660          H  
ATOM    923 1HE2 GLN A  57     -13.477  -1.420   8.990  1.00  0.660          H  
ATOM    924 2HE2 GLN A  57     -12.644  -2.252   7.697  1.00  0.660          H  
ATOM    925  N   LYS A  58      -8.025   2.637   6.156  1.00  0.350          N  
ATOM    926  CA  LYS A  58      -7.805   3.910   5.487  1.00  0.370          C  
ATOM    927  C   LYS A  58      -6.853   3.728   4.307  1.00  0.340          C  
ATOM    928  O   LYS A  58      -7.108   4.252   3.214  1.00  0.350          O  
ATOM    929  CB  LYS A  58      -7.239   4.952   6.454  1.00  0.510          C  
ATOM    930  CG  LYS A  58      -8.223   5.468   7.513  1.00  0.510          C  
ATOM    931  CD  LYS A  58      -7.536   6.478   8.441  1.00  0.510          C  
ATOM    932  CE  LYS A  58      -8.473   6.993   9.522  1.00  0.510          C  
ATOM    933  NZ  LYS A  58      -7.787   7.960  10.439  1.00  0.510          N  
ATOM    934  H   LYS A  58      -7.791   2.514   7.148  1.00  0.420          H  
ATOM    935  HA  LYS A  58      -8.758   4.268   5.100  1.00  0.440          H  
ATOM    936 1HB  LYS A  58      -6.389   4.517   6.983  1.00  0.610          H  
ATOM    937 2HB  LYS A  58      -6.867   5.805   5.889  1.00  0.610          H  
ATOM    938 1HG  LYS A  58      -9.069   5.947   7.020  1.00  0.610          H  
ATOM    939 2HG  LYS A  58      -8.598   4.633   8.100  1.00  0.610          H  
ATOM    940 1HD  LYS A  58      -6.681   5.996   8.920  1.00  0.610          H  
ATOM    941 2HD  LYS A  58      -7.174   7.322   7.856  1.00  0.610          H  
ATOM    942 1HE  LYS A  58      -9.322   7.488   9.054  1.00  0.610          H  
ATOM    943 2HE  LYS A  58      -8.834   6.150  10.107  1.00  0.610          H  
ATOM    944 1HZ  LYS A  58      -8.439   8.278  11.142  1.00  0.610          H  
ATOM    945 2HZ  LYS A  58      -7.004   7.507  10.891  1.00  0.610          H  
ATOM    946 3HZ  LYS A  58      -7.454   8.755   9.908  1.00  0.610          H  
ATOM    947  N   GLU A  59      -5.784   2.938   4.506  1.00  0.310          N  
ATOM    948  CA  GLU A  59      -4.843   2.684   3.420  1.00  0.320          C  
ATOM    949  C   GLU A  59      -5.512   1.878   2.307  1.00  0.350          C  
ATOM    950  O   GLU A  59      -5.280   2.144   1.124  1.00  0.370          O  
ATOM    951  CB  GLU A  59      -3.596   1.954   3.928  1.00  0.440          C  
ATOM    952  CG  GLU A  59      -2.693   2.793   4.846  1.00  0.440          C  
ATOM    953  CD  GLU A  59      -2.143   4.024   4.166  1.00  0.440          C  
ATOM    954  OE1 GLU A  59      -1.719   3.918   3.042  1.00  0.440          O  
ATOM    955  OE2 GLU A  59      -2.163   5.088   4.768  1.00  0.440          O  
ATOM    956  H   GLU A  59      -5.600   2.572   5.449  1.00  0.370          H  
ATOM    957  HA  GLU A  59      -4.533   3.637   3.003  1.00  0.380          H  
ATOM    958 1HB  GLU A  59      -3.903   1.069   4.488  1.00  0.530          H  
ATOM    959 2HB  GLU A  59      -3.002   1.615   3.081  1.00  0.530          H  
ATOM    960 1HG  GLU A  59      -3.272   3.101   5.716  1.00  0.530          H  
ATOM    961 2HG  GLU A  59      -1.870   2.172   5.194  1.00  0.530          H  
ATOM    962  N   ILE A  60      -6.387   0.936   2.678  1.00  0.370          N  
ATOM    963  CA  ILE A  60      -7.106   0.144   1.694  1.00  0.430          C  
ATOM    964  C   ILE A  60      -7.990   1.013   0.840  1.00  0.460          C  
ATOM    965  O   ILE A  60      -8.011   0.844  -0.379  1.00  0.490          O  
ATOM    966  CB  ILE A  60      -7.950  -0.978   2.327  1.00  0.580          C  
ATOM    967  CG1 ILE A  60      -7.017  -2.051   2.918  1.00  0.580          C  
ATOM    968  CG2 ILE A  60      -8.877  -1.552   1.288  1.00  0.580          C  
ATOM    969  CD1 ILE A  60      -7.704  -3.051   3.819  1.00  0.580          C  
ATOM    970  H   ILE A  60      -6.498   0.741   3.678  1.00  0.440          H  
ATOM    971  HA  ILE A  60      -6.373  -0.327   1.043  1.00  0.520          H  
ATOM    972  HB  ILE A  60      -8.535  -0.579   3.145  1.00  0.690          H  
ATOM    973 1HG1 ILE A  60      -6.552  -2.596   2.104  1.00  0.690          H  
ATOM    974 2HG1 ILE A  60      -6.237  -1.561   3.482  1.00  0.690          H  
ATOM    975 1HG2 ILE A  60      -9.460  -2.347   1.693  1.00  0.690          H  
ATOM    976 2HG2 ILE A  60      -9.556  -0.806   0.886  1.00  0.690          H  
ATOM    977 3HG2 ILE A  60      -8.269  -1.915   0.529  1.00  0.690          H  
ATOM    978 1HD1 ILE A  60      -6.962  -3.753   4.184  1.00  0.690          H  
ATOM    979 2HD1 ILE A  60      -8.150  -2.534   4.658  1.00  0.690          H  
ATOM    980 3HD1 ILE A  60      -8.470  -3.594   3.281  1.00  0.690          H  
ATOM    981  N   ILE A  61      -8.739   1.923   1.458  1.00  0.460          N  
ATOM    982  CA  ILE A  61      -9.600   2.795   0.687  1.00  0.480          C  
ATOM    983  C   ILE A  61      -8.776   3.638  -0.260  1.00  0.440          C  
ATOM    984  O   ILE A  61      -9.163   3.774  -1.416  1.00  0.450          O  
ATOM    985  CB  ILE A  61     -10.494   3.682   1.570  1.00  0.660          C  
ATOM    986  CG1 ILE A  61     -11.527   2.789   2.287  1.00  0.660          C  
ATOM    987  CG2 ILE A  61     -11.208   4.762   0.681  1.00  0.660          C  
ATOM    988  CD1 ILE A  61     -12.257   3.465   3.408  1.00  0.660          C  
ATOM    989  H   ILE A  61      -8.716   1.981   2.481  1.00  0.550          H  
ATOM    990  HA  ILE A  61     -10.262   2.172   0.090  1.00  0.580          H  
ATOM    991  HB  ILE A  61      -9.881   4.168   2.336  1.00  0.800          H  
ATOM    992 1HG1 ILE A  61     -12.265   2.461   1.554  1.00  0.800          H  
ATOM    993 2HG1 ILE A  61     -11.023   1.909   2.689  1.00  0.800          H  
ATOM    994 1HG2 ILE A  61     -11.846   5.399   1.286  1.00  0.800          H  
ATOM    995 2HG2 ILE A  61     -10.469   5.388   0.195  1.00  0.800          H  
ATOM    996 3HG2 ILE A  61     -11.817   4.269  -0.078  1.00  0.800          H  
ATOM    997 1HD1 ILE A  61     -12.959   2.766   3.828  1.00  0.800          H  
ATOM    998 2HD1 ILE A  61     -11.545   3.774   4.173  1.00  0.800          H  
ATOM    999 3HD1 ILE A  61     -12.786   4.329   3.047  1.00  0.800          H  
ATOM   1000  N   LYS A  62      -7.670   4.230   0.202  1.00  0.390          N  
ATOM   1001  CA  LYS A  62      -6.867   5.030  -0.715  1.00  0.370          C  
ATOM   1002  C   LYS A  62      -6.372   4.201  -1.903  1.00  0.360          C  
ATOM   1003  O   LYS A  62      -6.414   4.672  -3.047  1.00  0.360          O  
ATOM   1004  CB  LYS A  62      -5.683   5.649   0.013  1.00  0.530          C  
ATOM   1005  CG  LYS A  62      -6.057   6.787   0.962  1.00  0.530          C  
ATOM   1006  CD  LYS A  62      -4.814   7.502   1.513  1.00  0.530          C  
ATOM   1007  CE  LYS A  62      -4.079   6.631   2.534  1.00  0.530          C  
ATOM   1008  NZ  LYS A  62      -2.948   7.348   3.199  1.00  0.530          N  
ATOM   1009  H   LYS A  62      -7.399   4.126   1.186  1.00  0.470          H  
ATOM   1010  HA  LYS A  62      -7.492   5.832  -1.105  1.00  0.440          H  
ATOM   1011 1HB  LYS A  62      -5.193   4.865   0.590  1.00  0.630          H  
ATOM   1012 2HB  LYS A  62      -4.965   6.024  -0.713  1.00  0.630          H  
ATOM   1013 1HG  LYS A  62      -6.677   7.508   0.424  1.00  0.630          H  
ATOM   1014 2HG  LYS A  62      -6.640   6.386   1.789  1.00  0.630          H  
ATOM   1015 1HD  LYS A  62      -4.134   7.740   0.695  1.00  0.630          H  
ATOM   1016 2HD  LYS A  62      -5.116   8.430   1.995  1.00  0.630          H  
ATOM   1017 1HE  LYS A  62      -4.787   6.305   3.297  1.00  0.630          H  
ATOM   1018 2HE  LYS A  62      -3.670   5.757   2.037  1.00  0.630          H  
ATOM   1019 1HZ  LYS A  62      -2.521   6.677   3.868  1.00  0.630          H  
ATOM   1020 2HZ  LYS A  62      -2.265   7.629   2.517  1.00  0.630          H  
ATOM   1021 3HZ  LYS A  62      -3.285   8.153   3.696  1.00  0.630          H  
ATOM   1022  N   LYS A  63      -5.923   2.962  -1.649  1.00  0.370          N  
ATOM   1023  CA  LYS A  63      -5.465   2.109  -2.736  1.00  0.390          C  
ATOM   1024  C   LYS A  63      -6.612   1.792  -3.677  1.00  0.410          C  
ATOM   1025  O   LYS A  63      -6.445   1.822  -4.900  1.00  0.420          O  
ATOM   1026  CB  LYS A  63      -4.874   0.807  -2.197  1.00  0.540          C  
ATOM   1027  CG  LYS A  63      -3.536   0.952  -1.495  1.00  0.540          C  
ATOM   1028  CD  LYS A  63      -3.060  -0.388  -0.946  1.00  0.540          C  
ATOM   1029  CE  LYS A  63      -1.726  -0.252  -0.221  1.00  0.540          C  
ATOM   1030  NZ  LYS A  63      -1.257  -1.555   0.341  1.00  0.540          N  
ATOM   1031  H   LYS A  63      -5.867   2.630  -0.681  1.00  0.440          H  
ATOM   1032  HA  LYS A  63      -4.702   2.643  -3.300  1.00  0.470          H  
ATOM   1033 1HB  LYS A  63      -5.575   0.363  -1.486  1.00  0.650          H  
ATOM   1034 2HB  LYS A  63      -4.747   0.104  -3.016  1.00  0.650          H  
ATOM   1035 1HG  LYS A  63      -2.800   1.328  -2.206  1.00  0.650          H  
ATOM   1036 2HG  LYS A  63      -3.622   1.668  -0.683  1.00  0.650          H  
ATOM   1037 1HD  LYS A  63      -3.806  -0.769  -0.244  1.00  0.650          H  
ATOM   1038 2HD  LYS A  63      -2.954  -1.103  -1.761  1.00  0.650          H  
ATOM   1039 1HE  LYS A  63      -0.978   0.121  -0.918  1.00  0.650          H  
ATOM   1040 2HE  LYS A  63      -1.838   0.465   0.597  1.00  0.650          H  
ATOM   1041 1HZ  LYS A  63      -0.373  -1.421   0.813  1.00  0.650          H  
ATOM   1042 2HZ  LYS A  63      -1.938  -1.905   0.999  1.00  0.650          H  
ATOM   1043 3HZ  LYS A  63      -1.140  -2.224  -0.407  1.00  0.650          H  
ATOM   1044  N   ALA A  64      -7.783   1.494  -3.110  1.00  0.430          N  
ATOM   1045  CA  ALA A  64      -8.943   1.184  -3.906  1.00  0.470          C  
ATOM   1046  C   ALA A  64      -9.329   2.372  -4.773  1.00  0.430          C  
ATOM   1047  O   ALA A  64      -9.580   2.192  -5.965  1.00  0.450          O  
ATOM   1048  CB  ALA A  64     -10.090   0.780  -3.007  1.00  0.640          C  
ATOM   1049  H   ALA A  64      -7.854   1.446  -2.092  1.00  0.520          H  
ATOM   1050  HA  ALA A  64      -8.696   0.351  -4.557  1.00  0.560          H  
ATOM   1051 1HB  ALA A  64     -10.947   0.523  -3.598  1.00  0.770          H  
ATOM   1052 2HB  ALA A  64      -9.792  -0.079  -2.405  1.00  0.770          H  
ATOM   1053 3HB  ALA A  64     -10.334   1.610  -2.350  1.00  0.770          H  
ATOM   1054  N   GLN A  65      -9.261   3.595  -4.234  1.00  0.390          N  
ATOM   1055  CA  GLN A  65      -9.607   4.779  -5.009  1.00  0.360          C  
ATOM   1056  C   GLN A  65      -8.693   4.927  -6.218  1.00  0.310          C  
ATOM   1057  O   GLN A  65      -9.173   5.218  -7.324  1.00  0.300          O  
ATOM   1058  CB  GLN A  65      -9.505   6.035  -4.131  1.00  0.520          C  
ATOM   1059  CG  GLN A  65     -10.587   6.158  -3.069  1.00  0.520          C  
ATOM   1060  CD  GLN A  65     -10.337   7.249  -2.079  1.00  0.520          C  
ATOM   1061  OE1 GLN A  65      -9.214   7.746  -1.960  1.00  0.520          O  
ATOM   1062  NE2 GLN A  65     -11.381   7.639  -1.358  1.00  0.520          N  
ATOM   1063  H   GLN A  65      -9.046   3.688  -3.238  1.00  0.470          H  
ATOM   1064  HA  GLN A  65     -10.628   4.672  -5.364  1.00  0.430          H  
ATOM   1065 1HB  GLN A  65      -8.541   6.034  -3.624  1.00  0.620          H  
ATOM   1066 2HB  GLN A  65      -9.539   6.922  -4.759  1.00  0.620          H  
ATOM   1067 1HG  GLN A  65     -11.505   6.415  -3.561  1.00  0.620          H  
ATOM   1068 2HG  GLN A  65     -10.695   5.231  -2.547  1.00  0.620          H  
ATOM   1069 1HE2 GLN A  65     -11.287   8.367  -0.676  1.00  0.620          H  
ATOM   1070 2HE2 GLN A  65     -12.283   7.207  -1.492  1.00  0.620          H  
ATOM   1071  N   GLU A  66      -7.390   4.671  -6.038  1.00  0.310          N  
ATOM   1072  CA  GLU A  66      -6.472   4.763  -7.166  1.00  0.310          C  
ATOM   1073  C   GLU A  66      -6.741   3.659  -8.189  1.00  0.330          C  
ATOM   1074  O   GLU A  66      -6.697   3.907  -9.398  1.00  0.330          O  
ATOM   1075  CB  GLU A  66      -5.024   4.721  -6.684  1.00  0.430          C  
ATOM   1076  CG  GLU A  66      -4.602   5.975  -5.920  1.00  0.430          C  
ATOM   1077  CD  GLU A  66      -4.699   7.219  -6.774  1.00  0.430          C  
ATOM   1078  OE1 GLU A  66      -4.239   7.181  -7.893  1.00  0.430          O  
ATOM   1079  OE2 GLU A  66      -5.242   8.195  -6.323  1.00  0.430          O  
ATOM   1080  H   GLU A  66      -7.041   4.489  -5.088  1.00  0.370          H  
ATOM   1081  HA  GLU A  66      -6.635   5.720  -7.659  1.00  0.370          H  
ATOM   1082 1HB  GLU A  66      -4.892   3.862  -6.020  1.00  0.520          H  
ATOM   1083 2HB  GLU A  66      -4.357   4.590  -7.534  1.00  0.520          H  
ATOM   1084 1HG  GLU A  66      -5.247   6.091  -5.047  1.00  0.520          H  
ATOM   1085 2HG  GLU A  66      -3.579   5.852  -5.569  1.00  0.520          H  
ATOM   1086  N   LEU A  67      -7.064   2.450  -7.721  1.00  0.380          N  
ATOM   1087  CA  LEU A  67      -7.381   1.358  -8.631  1.00  0.430          C  
ATOM   1088  C   LEU A  67      -8.638   1.663  -9.425  1.00  0.420          C  
ATOM   1089  O   LEU A  67      -8.701   1.361 -10.617  1.00  0.440          O  
ATOM   1090  CB  LEU A  67      -7.541   0.053  -7.860  1.00  0.580          C  
ATOM   1091  CG  LEU A  67      -6.263  -0.551  -7.265  1.00  0.580          C  
ATOM   1092  CD1 LEU A  67      -6.648  -1.666  -6.355  1.00  0.580          C  
ATOM   1093  CD2 LEU A  67      -5.352  -1.100  -8.367  1.00  0.580          C  
ATOM   1094  H   LEU A  67      -7.031   2.282  -6.708  1.00  0.460          H  
ATOM   1095  HA  LEU A  67      -6.567   1.259  -9.339  1.00  0.520          H  
ATOM   1096 1HB  LEU A  67      -8.219   0.241  -7.037  1.00  0.700          H  
ATOM   1097 2HB  LEU A  67      -7.992  -0.672  -8.494  1.00  0.700          H  
ATOM   1098  HG  LEU A  67      -5.738   0.211  -6.695  1.00  0.700          H  
ATOM   1099 1HD1 LEU A  67      -5.757  -2.095  -5.902  1.00  0.700          H  
ATOM   1100 2HD1 LEU A  67      -7.286  -1.268  -5.599  1.00  0.700          H  
ATOM   1101 3HD1 LEU A  67      -7.163  -2.430  -6.907  1.00  0.700          H  
ATOM   1102 1HD2 LEU A  67      -4.465  -1.525  -7.904  1.00  0.700          H  
ATOM   1103 2HD2 LEU A  67      -5.865  -1.882  -8.918  1.00  0.700          H  
ATOM   1104 3HD2 LEU A  67      -5.051  -0.319  -9.047  1.00  0.700          H  
ATOM   1105  N   HIS A  68      -9.621   2.299  -8.790  1.00  0.420          N  
ATOM   1106  CA  HIS A  68     -10.850   2.647  -9.479  1.00  0.470          C  
ATOM   1107  C   HIS A  68     -10.567   3.702 -10.533  1.00  0.400          C  
ATOM   1108  O   HIS A  68     -11.100   3.609 -11.642  1.00  0.410          O  
ATOM   1109  CB  HIS A  68     -11.907   3.128  -8.498  1.00  0.640          C  
ATOM   1110  CG  HIS A  68     -12.501   2.028  -7.718  1.00  0.640          C  
ATOM   1111  ND1 HIS A  68     -11.874   1.439  -6.662  1.00  0.640          N  
ATOM   1112  CD2 HIS A  68     -13.659   1.426  -7.835  1.00  0.640          C  
ATOM   1113  CE1 HIS A  68     -12.634   0.515  -6.166  1.00  0.640          C  
ATOM   1114  NE2 HIS A  68     -13.728   0.485  -6.840  1.00  0.640          N  
ATOM   1115  H   HIS A  68      -9.522   2.481  -7.789  1.00  0.500          H  
ATOM   1116  HA  HIS A  68     -11.245   1.766  -9.981  1.00  0.560          H  
ATOM   1117 1HB  HIS A  68     -11.458   3.837  -7.800  1.00  0.770          H  
ATOM   1118 2HB  HIS A  68     -12.702   3.646  -9.033  1.00  0.770          H  
ATOM   1119  HD1 HIS A  68     -10.882   1.420  -6.520  1.00  0.770          H  
ATOM   1120  HD2 HIS A  68     -14.471   1.574  -8.531  1.00  0.770          H  
ATOM   1121  HE1 HIS A  68     -12.315  -0.069  -5.319  1.00  0.770          H  
ATOM   1122  N   ARG A  69      -9.712   4.684 -10.212  1.00  0.360          N  
ATOM   1123  CA  ARG A  69      -9.334   5.687 -11.196  1.00  0.360          C  
ATOM   1124  C   ARG A  69      -8.706   5.002 -12.399  1.00  0.320          C  
ATOM   1125  O   ARG A  69      -9.065   5.293 -13.543  1.00  0.330          O  
ATOM   1126  CB  ARG A  69      -8.340   6.694 -10.614  1.00  0.500          C  
ATOM   1127  CG  ARG A  69      -7.853   7.768 -11.602  1.00  0.500          C  
ATOM   1128  CD  ARG A  69      -6.852   8.727 -10.996  1.00  0.500          C  
ATOM   1129  NE  ARG A  69      -5.582   8.083 -10.545  1.00  0.500          N  
ATOM   1130  CZ  ARG A  69      -4.541   7.697 -11.329  1.00  0.500          C  
ATOM   1131  NH1 ARG A  69      -4.542   7.824 -12.646  1.00  0.500          N  
ATOM   1132  NH2 ARG A  69      -3.488   7.180 -10.726  1.00  0.500          N  
ATOM   1133  H   ARG A  69      -9.354   4.750  -9.253  1.00  0.430          H  
ATOM   1134  HA  ARG A  69     -10.230   6.218 -11.520  1.00  0.430          H  
ATOM   1135 1HB  ARG A  69      -8.787   7.193  -9.757  1.00  0.600          H  
ATOM   1136 2HB  ARG A  69      -7.462   6.167 -10.254  1.00  0.600          H  
ATOM   1137 1HG  ARG A  69      -7.376   7.284 -12.455  1.00  0.600          H  
ATOM   1138 2HG  ARG A  69      -8.707   8.345 -11.958  1.00  0.600          H  
ATOM   1139 1HD  ARG A  69      -6.602   9.489 -11.735  1.00  0.600          H  
ATOM   1140 2HD  ARG A  69      -7.306   9.207 -10.130  1.00  0.600          H  
ATOM   1141  HE  ARG A  69      -5.433   7.945  -9.526  1.00  0.600          H  
ATOM   1142 1HH1 ARG A  69      -5.340   8.209 -13.168  1.00  0.600          H  
ATOM   1143 2HH1 ARG A  69      -3.746   7.519 -13.183  1.00  0.600          H  
ATOM   1144 1HH2 ARG A  69      -3.509   7.095  -9.697  1.00  0.600          H  
ATOM   1145 2HH2 ARG A  69      -2.687   6.879 -11.256  1.00  0.600          H  
ATOM   1146  N   ARG A  70      -7.765   4.079 -12.142  1.00  0.330          N  
ATOM   1147  CA  ARG A  70      -7.107   3.367 -13.226  1.00  0.380          C  
ATOM   1148  C   ARG A  70      -8.092   2.549 -14.041  1.00  0.340          C  
ATOM   1149  O   ARG A  70      -8.000   2.536 -15.267  1.00  0.350          O  
ATOM   1150  CB  ARG A  70      -6.022   2.443 -12.703  1.00  0.510          C  
ATOM   1151  CG  ARG A  70      -4.772   3.118 -12.182  1.00  0.510          C  
ATOM   1152  CD  ARG A  70      -3.861   2.137 -11.533  1.00  0.510          C  
ATOM   1153  NE  ARG A  70      -3.364   1.124 -12.478  1.00  0.510          N  
ATOM   1154  CZ  ARG A  70      -2.764  -0.036 -12.121  1.00  0.510          C  
ATOM   1155  NH1 ARG A  70      -2.574  -0.314 -10.842  1.00  0.510          N  
ATOM   1156  NH2 ARG A  70      -2.365  -0.894 -13.054  1.00  0.510          N  
ATOM   1157  H   ARG A  70      -7.489   3.899 -11.171  1.00  0.400          H  
ATOM   1158  HA  ARG A  70      -6.643   4.105 -13.882  1.00  0.460          H  
ATOM   1159 1HB  ARG A  70      -6.425   1.825 -11.903  1.00  0.610          H  
ATOM   1160 2HB  ARG A  70      -5.716   1.781 -13.506  1.00  0.610          H  
ATOM   1161 1HG  ARG A  70      -4.242   3.587 -13.010  1.00  0.610          H  
ATOM   1162 2HG  ARG A  70      -5.047   3.880 -11.449  1.00  0.610          H  
ATOM   1163 1HD  ARG A  70      -3.006   2.665 -11.111  1.00  0.610          H  
ATOM   1164 2HD  ARG A  70      -4.409   1.632 -10.737  1.00  0.610          H  
ATOM   1165  HE  ARG A  70      -3.480   1.304 -13.473  1.00  0.610          H  
ATOM   1166 1HH1 ARG A  70      -2.857   0.348 -10.134  1.00  0.610          H  
ATOM   1167 2HH1 ARG A  70      -2.127  -1.183 -10.568  1.00  0.610          H  
ATOM   1168 1HH2 ARG A  70      -2.510  -0.687 -14.063  1.00  0.610          H  
ATOM   1169 2HH2 ARG A  70      -1.919  -1.758 -12.790  1.00  0.610          H  
ATOM   1170  N   LEU A  71      -9.046   1.887 -13.379  1.00  0.370          N  
ATOM   1171  CA  LEU A  71     -10.029   1.075 -14.073  1.00  0.420          C  
ATOM   1172  C   LEU A  71     -10.811   1.948 -15.043  1.00  0.400          C  
ATOM   1173  O   LEU A  71     -10.975   1.584 -16.213  1.00  0.440          O  
ATOM   1174  CB  LEU A  71     -10.993   0.435 -13.048  1.00  0.570          C  
ATOM   1175  CG  LEU A  71     -12.150  -0.462 -13.565  1.00  0.570          C  
ATOM   1176  CD1 LEU A  71     -11.590  -1.701 -14.290  1.00  0.570          C  
ATOM   1177  CD2 LEU A  71     -13.057  -0.846 -12.348  1.00  0.570          C  
ATOM   1178  H   LEU A  71      -9.045   1.899 -12.356  1.00  0.440          H  
ATOM   1179  HA  LEU A  71      -9.504   0.303 -14.628  1.00  0.500          H  
ATOM   1180 1HB  LEU A  71     -10.411  -0.145 -12.345  1.00  0.680          H  
ATOM   1181 2HB  LEU A  71     -11.457   1.243 -12.492  1.00  0.680          H  
ATOM   1182  HG  LEU A  71     -12.732   0.085 -14.278  1.00  0.680          H  
ATOM   1183 1HD1 LEU A  71     -12.417  -2.316 -14.651  1.00  0.680          H  
ATOM   1184 2HD1 LEU A  71     -10.980  -1.395 -15.139  1.00  0.680          H  
ATOM   1185 3HD1 LEU A  71     -10.981  -2.281 -13.598  1.00  0.680          H  
ATOM   1186 1HD2 LEU A  71     -13.891  -1.455 -12.682  1.00  0.680          H  
ATOM   1187 2HD2 LEU A  71     -12.473  -1.404 -11.613  1.00  0.680          H  
ATOM   1188 3HD2 LEU A  71     -13.443   0.062 -11.883  1.00  0.680          H  
ATOM   1189  N   GLU A  72     -11.273   3.120 -14.574  1.00  0.400          N  
ATOM   1190  CA  GLU A  72     -12.025   4.019 -15.436  1.00  0.490          C  
ATOM   1191  C   GLU A  72     -11.202   4.482 -16.625  1.00  0.480          C  
ATOM   1192  O   GLU A  72     -11.696   4.479 -17.755  1.00  0.560          O  
ATOM   1193  CB  GLU A  72     -12.439   5.297 -14.686  1.00  0.650          C  
ATOM   1194  CG  GLU A  72     -13.516   5.173 -13.637  1.00  0.650          C  
ATOM   1195  CD  GLU A  72     -13.776   6.478 -12.911  1.00  0.650          C  
ATOM   1196  OE1 GLU A  72     -13.041   7.411 -13.132  1.00  0.650          O  
ATOM   1197  OE2 GLU A  72     -14.718   6.551 -12.160  1.00  0.650          O  
ATOM   1198  H   GLU A  72     -11.121   3.364 -13.588  1.00  0.480          H  
ATOM   1199  HA  GLU A  72     -12.909   3.497 -15.799  1.00  0.590          H  
ATOM   1200 1HB  GLU A  72     -11.562   5.706 -14.187  1.00  0.780          H  
ATOM   1201 2HB  GLU A  72     -12.762   6.031 -15.405  1.00  0.780          H  
ATOM   1202 1HG  GLU A  72     -14.410   4.912 -14.144  1.00  0.780          H  
ATOM   1203 2HG  GLU A  72     -13.267   4.383 -12.930  1.00  0.780          H  
ATOM   1204  N   GLU A  73      -9.935   4.843 -16.391  1.00  0.430          N  
ATOM   1205  CA  GLU A  73      -9.088   5.331 -17.469  1.00  0.500          C  
ATOM   1206  C   GLU A  73      -8.847   4.273 -18.529  1.00  0.490          C  
ATOM   1207  O   GLU A  73      -8.882   4.575 -19.719  1.00  0.570          O  
ATOM   1208  CB  GLU A  73      -7.751   5.814 -16.915  1.00  0.670          C  
ATOM   1209  CG  GLU A  73      -7.828   7.097 -16.090  1.00  0.670          C  
ATOM   1210  CD  GLU A  73      -6.520   7.423 -15.449  1.00  0.670          C  
ATOM   1211  OE1 GLU A  73      -5.598   6.664 -15.659  1.00  0.670          O  
ATOM   1212  OE2 GLU A  73      -6.439   8.398 -14.726  1.00  0.670          O  
ATOM   1213  H   GLU A  73      -9.577   4.839 -15.427  1.00  0.520          H  
ATOM   1214  HA  GLU A  73      -9.590   6.175 -17.939  1.00  0.600          H  
ATOM   1215 1HB  GLU A  73      -7.331   5.035 -16.276  1.00  0.810          H  
ATOM   1216 2HB  GLU A  73      -7.055   5.977 -17.736  1.00  0.810          H  
ATOM   1217 1HG  GLU A  73      -8.114   7.918 -16.744  1.00  0.810          H  
ATOM   1218 2HG  GLU A  73      -8.594   6.995 -15.327  1.00  0.810          H  
ATOM   1219  N   ILE A  74      -8.638   3.031 -18.108  1.00  0.410          N  
ATOM   1220  CA  ILE A  74      -8.398   1.936 -19.034  1.00  0.430          C  
ATOM   1221  C   ILE A  74      -9.624   1.667 -19.869  1.00  0.470          C  
ATOM   1222  O   ILE A  74      -9.547   1.568 -21.096  1.00  0.540          O  
ATOM   1223  CB  ILE A  74      -7.987   0.692 -18.261  1.00  0.590          C  
ATOM   1224  CG1 ILE A  74      -6.635   0.972 -17.653  1.00  0.590          C  
ATOM   1225  CG2 ILE A  74      -7.943  -0.545 -19.193  1.00  0.590          C  
ATOM   1226  CD1 ILE A  74      -6.280   0.043 -16.625  1.00  0.590          C  
ATOM   1227  H   ILE A  74      -8.585   2.862 -17.096  1.00  0.490          H  
ATOM   1228  HA  ILE A  74      -7.584   2.217 -19.699  1.00  0.520          H  
ATOM   1229  HB  ILE A  74      -8.693   0.519 -17.443  1.00  0.710          H  
ATOM   1230 1HG1 ILE A  74      -5.873   0.924 -18.431  1.00  0.710          H  
ATOM   1231 2HG1 ILE A  74      -6.626   1.969 -17.230  1.00  0.710          H  
ATOM   1232 1HG2 ILE A  74      -7.637  -1.431 -18.651  1.00  0.710          H  
ATOM   1233 2HG2 ILE A  74      -8.924  -0.735 -19.625  1.00  0.710          H  
ATOM   1234 3HG2 ILE A  74      -7.228  -0.353 -19.992  1.00  0.710          H  
ATOM   1235 1HD1 ILE A  74      -5.309   0.315 -16.226  1.00  0.710          H  
ATOM   1236 2HD1 ILE A  74      -7.033   0.121 -15.852  1.00  0.710          H  
ATOM   1237 3HD1 ILE A  74      -6.241  -0.967 -17.001  1.00  0.710          H  
ATOM   1238  N   VAL A  75     -10.776   1.583 -19.217  1.00  0.470          N  
ATOM   1239  CA  VAL A  75     -12.007   1.334 -19.931  1.00  0.570          C  
ATOM   1240  C   VAL A  75     -12.310   2.437 -20.940  1.00  0.660          C  
ATOM   1241  O   VAL A  75     -12.666   2.142 -22.085  1.00  0.780          O  
ATOM   1242  CB  VAL A  75     -13.156   1.166 -18.907  1.00  0.760          C  
ATOM   1243  CG1 VAL A  75     -14.535   1.157 -19.588  1.00  0.760          C  
ATOM   1244  CG2 VAL A  75     -12.927  -0.176 -18.167  1.00  0.760          C  
ATOM   1245  H   VAL A  75     -10.789   1.681 -18.195  1.00  0.560          H  
ATOM   1246  HA  VAL A  75     -11.899   0.397 -20.467  1.00  0.680          H  
ATOM   1247  HB  VAL A  75     -13.130   1.994 -18.192  1.00  0.910          H  
ATOM   1248 1HG1 VAL A  75     -15.314   1.018 -18.840  1.00  0.910          H  
ATOM   1249 2HG1 VAL A  75     -14.708   2.097 -20.108  1.00  0.910          H  
ATOM   1250 3HG1 VAL A  75     -14.572   0.378 -20.276  1.00  0.910          H  
ATOM   1251 1HG2 VAL A  75     -13.697  -0.328 -17.425  1.00  0.910          H  
ATOM   1252 2HG2 VAL A  75     -12.950  -0.991 -18.878  1.00  0.910          H  
ATOM   1253 3HG2 VAL A  75     -11.957  -0.163 -17.674  1.00  0.910          H  
ATOM   1254  N   ARG A  76     -12.158   3.692 -20.522  1.00  0.650          N  
ATOM   1255  CA  ARG A  76     -12.429   4.846 -21.359  1.00  0.760          C  
ATOM   1256  C   ARG A  76     -11.402   5.108 -22.474  1.00  0.770          C  
ATOM   1257  O   ARG A  76     -11.785   5.528 -23.568  1.00  0.880          O  
ATOM   1258  CB  ARG A  76     -12.520   6.063 -20.457  1.00  1.020          C  
ATOM   1259  CG  ARG A  76     -13.753   6.058 -19.541  1.00  1.020          C  
ATOM   1260  CD  ARG A  76     -13.712   7.145 -18.532  1.00  1.020          C  
ATOM   1261  NE  ARG A  76     -14.851   7.067 -17.615  1.00  1.020          N  
ATOM   1262  CZ  ARG A  76     -14.954   7.725 -16.434  1.00  1.020          C  
ATOM   1263  NH1 ARG A  76     -13.989   8.522 -16.019  1.00  1.020          N  
ATOM   1264  NH2 ARG A  76     -16.031   7.558 -15.684  1.00  1.020          N  
ATOM   1265  H   ARG A  76     -11.871   3.863 -19.554  1.00  0.780          H  
ATOM   1266  HA  ARG A  76     -13.401   4.692 -21.824  1.00  0.910          H  
ATOM   1267 1HB  ARG A  76     -11.631   6.112 -19.827  1.00  1.220          H  
ATOM   1268 2HB  ARG A  76     -12.547   6.966 -21.062  1.00  1.220          H  
ATOM   1269 1HG  ARG A  76     -14.648   6.190 -20.145  1.00  1.220          H  
ATOM   1270 2HG  ARG A  76     -13.816   5.107 -19.014  1.00  1.220          H  
ATOM   1271 1HD  ARG A  76     -12.793   7.049 -17.952  1.00  1.220          H  
ATOM   1272 2HD  ARG A  76     -13.736   8.113 -19.033  1.00  1.220          H  
ATOM   1273  HE  ARG A  76     -15.621   6.467 -17.884  1.00  1.220          H  
ATOM   1274 1HH1 ARG A  76     -13.160   8.650 -16.573  1.00  1.220          H  
ATOM   1275 2HH1 ARG A  76     -14.075   9.001 -15.127  1.00  1.220          H  
ATOM   1276 1HH2 ARG A  76     -16.772   6.946 -15.989  1.00  1.220          H  
ATOM   1277 2HH2 ARG A  76     -16.104   8.034 -14.793  1.00  1.220          H  
ATOM   1278  N   GLN A  77     -10.105   4.885 -22.217  1.00  0.690          N  
ATOM   1279  CA  GLN A  77      -9.095   5.211 -23.218  1.00  0.730          C  
ATOM   1280  C   GLN A  77      -8.578   4.057 -24.080  1.00  0.700          C  
ATOM   1281  O   GLN A  77      -8.203   4.293 -25.229  1.00  0.780          O  
ATOM   1282  CB  GLN A  77      -7.898   5.879 -22.537  1.00  1.010          C  
ATOM   1283  CG  GLN A  77      -8.236   7.184 -21.834  1.00  1.010          C  
ATOM   1284  CD  GLN A  77      -8.746   8.227 -22.790  1.00  1.010          C  
ATOM   1285  OE1 GLN A  77      -8.095   8.530 -23.792  1.00  1.010          O  
ATOM   1286  NE2 GLN A  77      -9.911   8.785 -22.499  1.00  1.010          N  
ATOM   1287  H   GLN A  77      -9.801   4.562 -21.299  1.00  0.830          H  
ATOM   1288  HA  GLN A  77      -9.536   5.934 -23.902  1.00  0.880          H  
ATOM   1289 1HB  GLN A  77      -7.476   5.196 -21.800  1.00  1.210          H  
ATOM   1290 2HB  GLN A  77      -7.126   6.079 -23.277  1.00  1.210          H  
ATOM   1291 1HG  GLN A  77      -9.008   6.988 -21.086  1.00  1.210          H  
ATOM   1292 2HG  GLN A  77      -7.338   7.567 -21.351  1.00  1.210          H  
ATOM   1293 1HE2 GLN A  77     -10.299   9.482 -23.105  1.00  1.210          H  
ATOM   1294 2HE2 GLN A  77     -10.405   8.509 -21.677  1.00  1.210          H  
ATOM   1295  N   SER A  78      -8.523   2.819 -23.576  1.00  0.610          N  
ATOM   1296  CA  SER A  78      -7.966   1.743 -24.396  1.00  0.610          C  
ATOM   1297  C   SER A  78      -8.770   0.457 -24.298  1.00  0.560          C  
ATOM   1298  O   SER A  78      -8.351  -0.576 -24.831  1.00  0.590          O  
ATOM   1299  CB  SER A  78      -6.518   1.478 -24.015  1.00  0.850          C  
ATOM   1300  OG  SER A  78      -6.402   1.050 -22.685  1.00  0.850          O  
ATOM   1301  H   SER A  78      -8.819   2.587 -22.625  1.00  0.730          H  
ATOM   1302  HA  SER A  78      -7.986   2.060 -25.438  1.00  0.730          H  
ATOM   1303 1HB  SER A  78      -6.107   0.718 -24.678  1.00  1.020          H  
ATOM   1304 2HB  SER A  78      -5.937   2.387 -24.159  1.00  1.020          H  
ATOM   1305  HG  SER A  78      -5.470   0.857 -22.553  1.00  1.020          H  
ATOM   1306  N   GLY A  79      -9.950   0.548 -23.700  1.00  0.580          N  
ATOM   1307  CA  GLY A  79     -10.820  -0.570 -23.354  1.00  0.680          C  
ATOM   1308  C   GLY A  79     -11.194  -1.537 -24.474  1.00  0.590          C  
ATOM   1309  O   GLY A  79     -11.694  -2.632 -24.199  1.00  0.650          O  
ATOM   1310  H   GLY A  79     -10.237   1.476 -23.400  1.00  0.700          H  
ATOM   1311 1HA  GLY A  79     -10.352  -1.128 -22.542  1.00  0.820          H  
ATOM   1312 2HA  GLY A  79     -11.729  -0.147 -22.938  1.00  0.820          H  
ATOM   1313  N   SER A  80     -11.048  -1.134 -25.730  1.00  0.710          N  
ATOM   1314  CA  SER A  80     -11.373  -2.016 -26.843  1.00  0.810          C  
ATOM   1315  C   SER A  80     -10.280  -3.057 -27.120  1.00  0.710          C  
ATOM   1316  O   SER A  80     -10.521  -4.031 -27.839  1.00  0.820          O  
ATOM   1317  CB  SER A  80     -11.609  -1.196 -28.096  1.00  1.090          C  
ATOM   1318  OG  SER A  80     -10.423  -0.576 -28.525  1.00  1.090          O  
ATOM   1319  H   SER A  80     -10.662  -0.219 -25.915  1.00  0.850          H  
ATOM   1320  HA  SER A  80     -12.292  -2.548 -26.599  1.00  0.970          H  
ATOM   1321 1HB  SER A  80     -11.990  -1.844 -28.884  1.00  1.310          H  
ATOM   1322 2HB  SER A  80     -12.367  -0.440 -27.898  1.00  1.310          H  
ATOM   1323  HG  SER A  80     -10.638  -0.142 -29.357  1.00  1.310          H  
ATOM   1324  N   SER A  81      -9.090  -2.853 -26.550  1.00  0.570          N  
ATOM   1325  CA  SER A  81      -7.940  -3.733 -26.764  1.00  0.540          C  
ATOM   1326  C   SER A  81      -7.827  -4.870 -25.772  1.00  0.470          C  
ATOM   1327  O   SER A  81      -8.121  -4.717 -24.581  1.00  0.430          O  
ATOM   1328  CB  SER A  81      -6.645  -2.953 -26.721  1.00  0.770          C  
ATOM   1329  OG  SER A  81      -5.528  -3.832 -26.789  1.00  0.770          O  
ATOM   1330  H   SER A  81      -8.977  -2.023 -25.962  1.00  0.680          H  
ATOM   1331  HA  SER A  81      -8.038  -4.173 -27.758  1.00  0.650          H  
ATOM   1332 1HB  SER A  81      -6.617  -2.255 -27.554  1.00  0.920          H  
ATOM   1333 2HB  SER A  81      -6.602  -2.368 -25.801  1.00  0.920          H  
ATOM   1334  HG  SER A  81      -4.749  -3.257 -26.830  1.00  0.920          H  
ATOM   1335  N   GLU A  82      -7.317  -6.005 -26.244  1.00  0.480          N  
ATOM   1336  CA  GLU A  82      -7.081  -7.149 -25.378  1.00  0.460          C  
ATOM   1337  C   GLU A  82      -6.108  -6.803 -24.259  1.00  0.440          C  
ATOM   1338  O   GLU A  82      -6.227  -7.314 -23.141  1.00  0.430          O  
ATOM   1339  CB  GLU A  82      -6.517  -8.319 -26.184  1.00  0.650          C  
ATOM   1340  CG  GLU A  82      -7.465  -8.880 -27.233  1.00  0.650          C  
ATOM   1341  CD  GLU A  82      -7.449  -8.095 -28.522  1.00  0.650          C  
ATOM   1342  OE1 GLU A  82      -6.728  -7.117 -28.597  1.00  0.650          O  
ATOM   1343  OE2 GLU A  82      -8.156  -8.463 -29.424  1.00  0.650          O  
ATOM   1344  H   GLU A  82      -7.087  -6.082 -27.242  1.00  0.580          H  
ATOM   1345  HA  GLU A  82      -8.029  -7.444 -24.934  1.00  0.550          H  
ATOM   1346 1HB  GLU A  82      -5.600  -8.007 -26.684  1.00  0.780          H  
ATOM   1347 2HB  GLU A  82      -6.256  -9.130 -25.505  1.00  0.780          H  
ATOM   1348 1HG  GLU A  82      -7.188  -9.913 -27.445  1.00  0.780          H  
ATOM   1349 2HG  GLU A  82      -8.476  -8.880 -26.826  1.00  0.780          H  
ATOM   1350  N   GLU A  83      -5.131  -5.942 -24.555  1.00  0.460          N  
ATOM   1351  CA  GLU A  83      -4.149  -5.569 -23.549  1.00  0.490          C  
ATOM   1352  C   GLU A  83      -4.815  -4.803 -22.419  1.00  0.460          C  
ATOM   1353  O   GLU A  83      -4.458  -4.956 -21.246  1.00  0.470          O  
ATOM   1354  CB  GLU A  83      -3.046  -4.718 -24.173  1.00  0.670          C  
ATOM   1355  CG  GLU A  83      -2.144  -5.472 -25.143  1.00  0.670          C  
ATOM   1356  CD  GLU A  83      -1.117  -4.585 -25.791  1.00  0.670          C  
ATOM   1357  OE1 GLU A  83      -1.183  -3.395 -25.593  1.00  0.670          O  
ATOM   1358  OE2 GLU A  83      -0.273  -5.094 -26.487  1.00  0.670          O  
ATOM   1359  H   GLU A  83      -5.073  -5.541 -25.491  1.00  0.550          H  
ATOM   1360  HA  GLU A  83      -3.708  -6.477 -23.138  1.00  0.590          H  
ATOM   1361 1HB  GLU A  83      -3.496  -3.884 -24.711  1.00  0.810          H  
ATOM   1362 2HB  GLU A  83      -2.420  -4.301 -23.386  1.00  0.810          H  
ATOM   1363 1HG  GLU A  83      -1.635  -6.268 -24.601  1.00  0.810          H  
ATOM   1364 2HG  GLU A  83      -2.762  -5.932 -25.914  1.00  0.810          H  
ATOM   1365  N   ALA A  84      -5.768  -3.945 -22.784  1.00  0.460          N  
ATOM   1366  CA  ALA A  84      -6.503  -3.150 -21.820  1.00  0.480          C  
ATOM   1367  C   ALA A  84      -7.317  -4.060 -20.940  1.00  0.430          C  
ATOM   1368  O   ALA A  84      -7.404  -3.848 -19.731  1.00  0.440          O  
ATOM   1369  CB  ALA A  84      -7.391  -2.163 -22.518  1.00  0.660          C  
ATOM   1370  H   ALA A  84      -6.006  -3.882 -23.767  1.00  0.550          H  
ATOM   1371  HA  ALA A  84      -5.789  -2.614 -21.196  1.00  0.580          H  
ATOM   1372 1HB  ALA A  84      -7.932  -1.563 -21.814  1.00  0.800          H  
ATOM   1373 2HB  ALA A  84      -6.775  -1.523 -23.134  1.00  0.800          H  
ATOM   1374 3HB  ALA A  84      -8.103  -2.688 -23.146  1.00  0.800          H  
ATOM   1375  N   LYS A  85      -7.899  -5.098 -21.547  1.00  0.430          N  
ATOM   1376  CA  LYS A  85      -8.692  -6.051 -20.793  1.00  0.460          C  
ATOM   1377  C   LYS A  85      -7.813  -6.744 -19.760  1.00  0.430          C  
ATOM   1378  O   LYS A  85      -8.227  -6.906 -18.610  1.00  0.450          O  
ATOM   1379  CB  LYS A  85      -9.339  -7.077 -21.725  1.00  0.630          C  
ATOM   1380  CG  LYS A  85     -10.440  -6.504 -22.613  1.00  0.630          C  
ATOM   1381  CD  LYS A  85     -11.023  -7.553 -23.562  1.00  0.630          C  
ATOM   1382  CE  LYS A  85     -12.054  -6.927 -24.504  1.00  0.630          C  
ATOM   1383  NZ  LYS A  85     -12.610  -7.920 -25.476  1.00  0.630          N  
ATOM   1384  H   LYS A  85      -7.826  -5.166 -22.570  1.00  0.520          H  
ATOM   1385  HA  LYS A  85      -9.477  -5.511 -20.265  1.00  0.550          H  
ATOM   1386 1HB  LYS A  85      -8.584  -7.513 -22.366  1.00  0.760          H  
ATOM   1387 2HB  LYS A  85      -9.767  -7.883 -21.134  1.00  0.760          H  
ATOM   1388 1HG  LYS A  85     -11.237  -6.114 -21.981  1.00  0.760          H  
ATOM   1389 2HG  LYS A  85     -10.037  -5.678 -23.199  1.00  0.760          H  
ATOM   1390 1HD  LYS A  85     -10.226  -7.996 -24.155  1.00  0.760          H  
ATOM   1391 2HD  LYS A  85     -11.502  -8.341 -22.984  1.00  0.760          H  
ATOM   1392 1HE  LYS A  85     -12.870  -6.516 -23.913  1.00  0.760          H  
ATOM   1393 2HE  LYS A  85     -11.576  -6.114 -25.062  1.00  0.760          H  
ATOM   1394 1HZ  LYS A  85     -13.281  -7.460 -26.077  1.00  0.760          H  
ATOM   1395 2HZ  LYS A  85     -11.859  -8.295 -26.042  1.00  0.760          H  
ATOM   1396 3HZ  LYS A  85     -13.064  -8.671 -24.976  1.00  0.760          H  
ATOM   1397  N   LYS A  86      -6.587  -7.119 -20.154  1.00  0.420          N  
ATOM   1398  CA  LYS A  86      -5.668  -7.765 -19.225  1.00  0.450          C  
ATOM   1399  C   LYS A  86      -5.296  -6.838 -18.069  1.00  0.430          C  
ATOM   1400  O   LYS A  86      -5.285  -7.270 -16.909  1.00  0.460          O  
ATOM   1401  CB  LYS A  86      -4.400  -8.228 -19.948  1.00  0.620          C  
ATOM   1402  CG  LYS A  86      -4.602  -9.411 -20.892  1.00  0.620          C  
ATOM   1403  CD  LYS A  86      -3.303  -9.784 -21.611  1.00  0.620          C  
ATOM   1404  CE  LYS A  86      -3.513 -10.938 -22.585  1.00  0.620          C  
ATOM   1405  NZ  LYS A  86      -2.260 -11.284 -23.319  1.00  0.620          N  
ATOM   1406  H   LYS A  86      -6.331  -7.001 -21.141  1.00  0.500          H  
ATOM   1407  HA  LYS A  86      -6.165  -8.639 -18.806  1.00  0.540          H  
ATOM   1408 1HB  LYS A  86      -4.002  -7.402 -20.535  1.00  0.740          H  
ATOM   1409 2HB  LYS A  86      -3.645  -8.502 -19.215  1.00  0.740          H  
ATOM   1410 1HG  LYS A  86      -4.955 -10.269 -20.319  1.00  0.740          H  
ATOM   1411 2HG  LYS A  86      -5.361  -9.158 -21.629  1.00  0.740          H  
ATOM   1412 1HD  LYS A  86      -2.939  -8.917 -22.166  1.00  0.740          H  
ATOM   1413 2HD  LYS A  86      -2.549 -10.069 -20.879  1.00  0.740          H  
ATOM   1414 1HE  LYS A  86      -3.854 -11.813 -22.034  1.00  0.740          H  
ATOM   1415 2HE  LYS A  86      -4.280 -10.655 -23.309  1.00  0.740          H  
ATOM   1416 1HZ  LYS A  86      -2.440 -12.049 -23.954  1.00  0.740          H  
ATOM   1417 2HZ  LYS A  86      -1.942 -10.481 -23.844  1.00  0.740          H  
ATOM   1418 3HZ  LYS A  86      -1.545 -11.557 -22.659  1.00  0.740          H  
ATOM   1419  N   GLU A  87      -5.004  -5.560 -18.357  1.00  0.410          N  
ATOM   1420  CA  GLU A  87      -4.664  -4.662 -17.262  1.00  0.400          C  
ATOM   1421  C   GLU A  87      -5.868  -4.469 -16.351  1.00  0.380          C  
ATOM   1422  O   GLU A  87      -5.721  -4.458 -15.124  1.00  0.410          O  
ATOM   1423  CB  GLU A  87      -4.143  -3.308 -17.733  1.00  0.560          C  
ATOM   1424  CG  GLU A  87      -3.630  -2.441 -16.556  1.00  0.560          C  
ATOM   1425  CD  GLU A  87      -3.026  -1.140 -16.966  1.00  0.560          C  
ATOM   1426  OE1 GLU A  87      -2.992  -0.865 -18.139  1.00  0.560          O  
ATOM   1427  OE2 GLU A  87      -2.597  -0.405 -16.095  1.00  0.560          O  
ATOM   1428  H   GLU A  87      -4.980  -5.242 -19.334  1.00  0.490          H  
ATOM   1429  HA  GLU A  87      -3.874  -5.127 -16.675  1.00  0.480          H  
ATOM   1430 1HB  GLU A  87      -3.331  -3.454 -18.444  1.00  0.680          H  
ATOM   1431 2HB  GLU A  87      -4.942  -2.768 -18.248  1.00  0.680          H  
ATOM   1432 1HG  GLU A  87      -4.451  -2.241 -15.880  1.00  0.680          H  
ATOM   1433 2HG  GLU A  87      -2.889  -3.016 -16.004  1.00  0.680          H  
ATOM   1434  N   ALA A  88      -7.062  -4.285 -16.936  1.00  0.370          N  
ATOM   1435  CA  ALA A  88      -8.254  -4.092 -16.134  1.00  0.370          C  
ATOM   1436  C   ALA A  88      -8.484  -5.307 -15.249  1.00  0.390          C  
ATOM   1437  O   ALA A  88      -8.820  -5.155 -14.078  1.00  0.390          O  
ATOM   1438  CB  ALA A  88      -9.460  -3.843 -17.014  1.00  0.520          C  
ATOM   1439  H   ALA A  88      -7.137  -4.264 -17.957  1.00  0.440          H  
ATOM   1440  HA  ALA A  88      -8.100  -3.226 -15.496  1.00  0.440          H  
ATOM   1441 1HB  ALA A  88     -10.341  -3.686 -16.394  1.00  0.620          H  
ATOM   1442 2HB  ALA A  88      -9.284  -2.963 -17.629  1.00  0.620          H  
ATOM   1443 3HB  ALA A  88      -9.615  -4.709 -17.657  1.00  0.620          H  
ATOM   1444  N   LYS A  89      -8.240  -6.515 -15.778  1.00  0.410          N  
ATOM   1445  CA  LYS A  89      -8.396  -7.725 -14.992  1.00  0.440          C  
ATOM   1446  C   LYS A  89      -7.496  -7.672 -13.771  1.00  0.430          C  
ATOM   1447  O   LYS A  89      -7.961  -7.940 -12.663  1.00  0.440          O  
ATOM   1448  CB  LYS A  89      -8.088  -8.971 -15.827  1.00  0.600          C  
ATOM   1449  CG  LYS A  89      -8.256 -10.316 -15.091  1.00  0.600          C  
ATOM   1450  CD  LYS A  89      -7.969 -11.497 -16.038  1.00  0.600          C  
ATOM   1451  CE  LYS A  89      -8.220 -12.862 -15.376  1.00  0.600          C  
ATOM   1452  NZ  LYS A  89      -7.212 -13.179 -14.310  1.00  0.600          N  
ATOM   1453  H   LYS A  89      -8.007  -6.595 -16.771  1.00  0.490          H  
ATOM   1454  HA  LYS A  89      -9.426  -7.785 -14.650  1.00  0.530          H  
ATOM   1455 1HB  LYS A  89      -8.728  -8.976 -16.710  1.00  0.720          H  
ATOM   1456 2HB  LYS A  89      -7.062  -8.919 -16.179  1.00  0.720          H  
ATOM   1457 1HG  LYS A  89      -7.565 -10.355 -14.244  1.00  0.720          H  
ATOM   1458 2HG  LYS A  89      -9.273 -10.395 -14.710  1.00  0.720          H  
ATOM   1459 1HD  LYS A  89      -8.603 -11.412 -16.923  1.00  0.720          H  
ATOM   1460 2HD  LYS A  89      -6.928 -11.450 -16.357  1.00  0.720          H  
ATOM   1461 1HE  LYS A  89      -9.213 -12.864 -14.930  1.00  0.720          H  
ATOM   1462 2HE  LYS A  89      -8.174 -13.636 -16.141  1.00  0.720          H  
ATOM   1463 1HZ  LYS A  89      -7.410 -14.076 -13.902  1.00  0.720          H  
ATOM   1464 2HZ  LYS A  89      -6.285 -13.193 -14.698  1.00  0.720          H  
ATOM   1465 3HZ  LYS A  89      -7.242 -12.474 -13.561  1.00  0.720          H  
ATOM   1466  N   LYS A  90      -6.215  -7.319 -13.962  1.00  0.430          N  
ATOM   1467  CA  LYS A  90      -5.285  -7.251 -12.836  1.00  0.440          C  
ATOM   1468  C   LYS A  90      -5.759  -6.242 -11.786  1.00  0.420          C  
ATOM   1469  O   LYS A  90      -5.709  -6.518 -10.584  1.00  0.430          O  
ATOM   1470  CB  LYS A  90      -3.882  -6.885 -13.325  1.00  0.610          C  
ATOM   1471  CG  LYS A  90      -3.185  -7.992 -14.117  1.00  0.610          C  
ATOM   1472  CD  LYS A  90      -1.804  -7.553 -14.609  1.00  0.610          C  
ATOM   1473  CE  LYS A  90      -1.126  -8.649 -15.425  1.00  0.610          C  
ATOM   1474  NZ  LYS A  90       0.208  -8.218 -15.939  1.00  0.610          N  
ATOM   1475  H   LYS A  90      -5.891  -7.142 -14.922  1.00  0.520          H  
ATOM   1476  HA  LYS A  90      -5.247  -8.234 -12.363  1.00  0.530          H  
ATOM   1477 1HB  LYS A  90      -3.946  -6.005 -13.968  1.00  0.730          H  
ATOM   1478 2HB  LYS A  90      -3.257  -6.625 -12.471  1.00  0.730          H  
ATOM   1479 1HG  LYS A  90      -3.081  -8.874 -13.482  1.00  0.730          H  
ATOM   1480 2HG  LYS A  90      -3.804  -8.260 -14.974  1.00  0.730          H  
ATOM   1481 1HD  LYS A  90      -1.913  -6.663 -15.234  1.00  0.730          H  
ATOM   1482 2HD  LYS A  90      -1.174  -7.303 -13.756  1.00  0.730          H  
ATOM   1483 1HE  LYS A  90      -0.996  -9.530 -14.799  1.00  0.730          H  
ATOM   1484 2HE  LYS A  90      -1.765  -8.907 -16.272  1.00  0.730          H  
ATOM   1485 1HZ  LYS A  90       0.623  -8.970 -16.474  1.00  0.730          H  
ATOM   1486 2HZ  LYS A  90       0.097  -7.407 -16.532  1.00  0.730          H  
ATOM   1487 3HZ  LYS A  90       0.812  -7.987 -15.163  1.00  0.730          H  
ATOM   1488  N   ILE A  91      -6.274  -5.099 -12.241  1.00  0.390          N  
ATOM   1489  CA  ILE A  91      -6.793  -4.079 -11.338  1.00  0.370          C  
ATOM   1490  C   ILE A  91      -7.971  -4.595 -10.550  1.00  0.370          C  
ATOM   1491  O   ILE A  91      -8.041  -4.384  -9.341  1.00  0.380          O  
ATOM   1492  CB  ILE A  91      -7.182  -2.821 -12.119  1.00  0.530          C  
ATOM   1493  CG1 ILE A  91      -5.908  -2.188 -12.628  1.00  0.530          C  
ATOM   1494  CG2 ILE A  91      -8.035  -1.851 -11.275  1.00  0.530          C  
ATOM   1495  CD1 ILE A  91      -6.127  -1.176 -13.633  1.00  0.530          C  
ATOM   1496  H   ILE A  91      -6.251  -4.926 -13.255  1.00  0.470          H  
ATOM   1497  HA  ILE A  91      -6.003  -3.816 -10.633  1.00  0.440          H  
ATOM   1498  HB  ILE A  91      -7.759  -3.117 -12.989  1.00  0.630          H  
ATOM   1499 1HG1 ILE A  91      -5.381  -1.737 -11.790  1.00  0.630          H  
ATOM   1500 2HG1 ILE A  91      -5.273  -2.959 -13.059  1.00  0.630          H  
ATOM   1501 1HG2 ILE A  91      -8.303  -0.980 -11.848  1.00  0.630          H  
ATOM   1502 2HG2 ILE A  91      -8.952  -2.330 -10.942  1.00  0.630          H  
ATOM   1503 3HG2 ILE A  91      -7.471  -1.546 -10.431  1.00  0.630          H  
ATOM   1504 1HD1 ILE A  91      -5.172  -0.779 -13.960  1.00  0.630          H  
ATOM   1505 2HD1 ILE A  91      -6.628  -1.651 -14.466  1.00  0.630          H  
ATOM   1506 3HD1 ILE A  91      -6.732  -0.374 -13.256  1.00  0.630          H  
ATOM   1507  N   LEU A  92      -8.906  -5.243 -11.230  1.00  0.380          N  
ATOM   1508  CA  LEU A  92     -10.082  -5.784 -10.588  1.00  0.410          C  
ATOM   1509  C   LEU A  92      -9.700  -6.851  -9.571  1.00  0.420          C  
ATOM   1510  O   LEU A  92     -10.305  -6.913  -8.499  1.00  0.420          O  
ATOM   1511  CB  LEU A  92     -11.001  -6.334 -11.670  1.00  0.560          C  
ATOM   1512  CG  LEU A  92     -11.620  -5.262 -12.603  1.00  0.560          C  
ATOM   1513  CD1 LEU A  92     -12.249  -5.938 -13.789  1.00  0.560          C  
ATOM   1514  CD2 LEU A  92     -12.657  -4.468 -11.869  1.00  0.560          C  
ATOM   1515  H   LEU A  92      -8.797  -5.341 -12.244  1.00  0.460          H  
ATOM   1516  HA  LEU A  92     -10.577  -4.984 -10.050  1.00  0.490          H  
ATOM   1517 1HB  LEU A  92     -10.427  -7.026 -12.285  1.00  0.670          H  
ATOM   1518 2HB  LEU A  92     -11.810  -6.880 -11.194  1.00  0.670          H  
ATOM   1519  HG  LEU A  92     -10.850  -4.595 -12.950  1.00  0.670          H  
ATOM   1520 1HD1 LEU A  92     -12.663  -5.187 -14.449  1.00  0.670          H  
ATOM   1521 2HD1 LEU A  92     -11.488  -6.502 -14.325  1.00  0.670          H  
ATOM   1522 3HD1 LEU A  92     -13.037  -6.611 -13.457  1.00  0.670          H  
ATOM   1523 1HD2 LEU A  92     -13.080  -3.741 -12.539  1.00  0.670          H  
ATOM   1524 2HD2 LEU A  92     -13.423  -5.140 -11.544  1.00  0.670          H  
ATOM   1525 3HD2 LEU A  92     -12.239  -3.956 -11.019  1.00  0.670          H  
ATOM   1526  N   GLU A  93      -8.692  -7.685  -9.877  1.00  0.440          N  
ATOM   1527  CA  GLU A  93      -8.259  -8.682  -8.905  1.00  0.460          C  
ATOM   1528  C   GLU A  93      -7.731  -7.993  -7.651  1.00  0.420          C  
ATOM   1529  O   GLU A  93      -8.070  -8.397  -6.533  1.00  0.430          O  
ATOM   1530  CB  GLU A  93      -7.154  -9.579  -9.483  1.00  0.640          C  
ATOM   1531  CG  GLU A  93      -7.598 -10.554 -10.560  1.00  0.640          C  
ATOM   1532  CD  GLU A  93      -6.451 -11.285 -11.205  1.00  0.640          C  
ATOM   1533  OE1 GLU A  93      -5.325 -11.005 -10.872  1.00  0.640          O  
ATOM   1534  OE2 GLU A  93      -6.706 -12.123 -12.055  1.00  0.640          O  
ATOM   1535  H   GLU A  93      -8.261  -7.646 -10.808  1.00  0.530          H  
ATOM   1536  HA  GLU A  93      -9.112  -9.297  -8.630  1.00  0.550          H  
ATOM   1537 1HB  GLU A  93      -6.377  -8.950  -9.915  1.00  0.760          H  
ATOM   1538 2HB  GLU A  93      -6.697 -10.152  -8.679  1.00  0.760          H  
ATOM   1539 1HG  GLU A  93      -8.243 -11.289 -10.098  1.00  0.760          H  
ATOM   1540 2HG  GLU A  93      -8.174 -10.029 -11.314  1.00  0.760          H  
ATOM   1541  N   GLU A  94      -6.946  -6.920  -7.829  1.00  0.390          N  
ATOM   1542  CA  GLU A  94      -6.423  -6.183  -6.690  1.00  0.370          C  
ATOM   1543  C   GLU A  94      -7.553  -5.535  -5.892  1.00  0.340          C  
ATOM   1544  O   GLU A  94      -7.534  -5.576  -4.658  1.00  0.340          O  
ATOM   1545  CB  GLU A  94      -5.388  -5.151  -7.148  1.00  0.530          C  
ATOM   1546  CG  GLU A  94      -4.077  -5.784  -7.654  1.00  0.530          C  
ATOM   1547  CD  GLU A  94      -3.090  -4.793  -8.214  1.00  0.530          C  
ATOM   1548  OE1 GLU A  94      -3.442  -3.657  -8.352  1.00  0.530          O  
ATOM   1549  OE2 GLU A  94      -1.984  -5.180  -8.504  1.00  0.530          O  
ATOM   1550  H   GLU A  94      -6.658  -6.662  -8.783  1.00  0.470          H  
ATOM   1551  HA  GLU A  94      -5.916  -6.891  -6.035  1.00  0.440          H  
ATOM   1552 1HB  GLU A  94      -5.807  -4.549  -7.956  1.00  0.630          H  
ATOM   1553 2HB  GLU A  94      -5.149  -4.481  -6.326  1.00  0.630          H  
ATOM   1554 1HG  GLU A  94      -3.608  -6.312  -6.826  1.00  0.630          H  
ATOM   1555 2HG  GLU A  94      -4.316  -6.519  -8.419  1.00  0.630          H  
ATOM   1556  N   ILE A  95      -8.572  -4.998  -6.581  1.00  0.330          N  
ATOM   1557  CA  ILE A  95      -9.670  -4.369  -5.865  1.00  0.340          C  
ATOM   1558  C   ILE A  95     -10.391  -5.428  -5.043  1.00  0.340          C  
ATOM   1559  O   ILE A  95     -10.750  -5.167  -3.893  1.00  0.330          O  
ATOM   1560  CB  ILE A  95     -10.705  -3.642  -6.759  1.00  0.470          C  
ATOM   1561  CG1 ILE A  95     -10.071  -2.425  -7.470  1.00  0.470          C  
ATOM   1562  CG2 ILE A  95     -11.817  -3.110  -5.800  1.00  0.470          C  
ATOM   1563  CD1 ILE A  95     -10.916  -1.814  -8.613  1.00  0.470          C  
ATOM   1564  H   ILE A  95      -8.519  -4.969  -7.605  1.00  0.400          H  
ATOM   1565  HA  ILE A  95      -9.254  -3.634  -5.180  1.00  0.410          H  
ATOM   1566  HB  ILE A  95     -11.114  -4.316  -7.515  1.00  0.570          H  
ATOM   1567 1HG1 ILE A  95      -9.878  -1.650  -6.730  1.00  0.570          H  
ATOM   1568 2HG1 ILE A  95      -9.138  -2.737  -7.897  1.00  0.570          H  
ATOM   1569 1HG2 ILE A  95     -12.545  -2.566  -6.332  1.00  0.570          H  
ATOM   1570 2HG2 ILE A  95     -12.316  -3.923  -5.285  1.00  0.570          H  
ATOM   1571 3HG2 ILE A  95     -11.361  -2.448  -5.063  1.00  0.570          H  
ATOM   1572 1HD1 ILE A  95     -10.376  -0.975  -9.054  1.00  0.570          H  
ATOM   1573 2HD1 ILE A  95     -11.091  -2.565  -9.377  1.00  0.570          H  
ATOM   1574 3HD1 ILE A  95     -11.864  -1.457  -8.242  1.00  0.570          H  
ATOM   1575  N   ARG A  96     -10.671  -6.597  -5.638  1.00  0.360          N  
ATOM   1576  CA  ARG A  96     -11.363  -7.644  -4.902  1.00  0.380          C  
ATOM   1577  C   ARG A  96     -10.583  -8.082  -3.666  1.00  0.370          C  
ATOM   1578  O   ARG A  96     -11.191  -8.294  -2.612  1.00  0.380          O  
ATOM   1579  CB  ARG A  96     -11.655  -8.856  -5.773  1.00  0.520          C  
ATOM   1580  CG  ARG A  96     -12.749  -8.637  -6.814  1.00  0.520          C  
ATOM   1581  CD  ARG A  96     -13.239  -9.917  -7.409  1.00  0.520          C  
ATOM   1582  NE  ARG A  96     -12.213 -10.648  -8.156  1.00  0.520          N  
ATOM   1583  CZ  ARG A  96     -11.907 -10.474  -9.462  1.00  0.520          C  
ATOM   1584  NH1 ARG A  96     -12.521  -9.568 -10.193  1.00  0.520          N  
ATOM   1585  NH2 ARG A  96     -10.981 -11.233 -10.010  1.00  0.520          N  
ATOM   1586  H   ARG A  96     -10.399  -6.750  -6.614  1.00  0.430          H  
ATOM   1587  HA  ARG A  96     -12.320  -7.243  -4.577  1.00  0.460          H  
ATOM   1588 1HB  ARG A  96     -10.745  -9.132  -6.309  1.00  0.630          H  
ATOM   1589 2HB  ARG A  96     -11.938  -9.699  -5.146  1.00  0.630          H  
ATOM   1590 1HG  ARG A  96     -13.595  -8.134  -6.347  1.00  0.630          H  
ATOM   1591 2HG  ARG A  96     -12.368  -8.011  -7.614  1.00  0.630          H  
ATOM   1592 1HD  ARG A  96     -13.588 -10.563  -6.603  1.00  0.630          H  
ATOM   1593 2HD  ARG A  96     -14.073  -9.708  -8.075  1.00  0.630          H  
ATOM   1594  HE  ARG A  96     -11.706 -11.367  -7.656  1.00  0.630          H  
ATOM   1595 1HH1 ARG A  96     -13.229  -8.978  -9.783  1.00  0.630          H  
ATOM   1596 2HH1 ARG A  96     -12.283  -9.470 -11.171  1.00  0.630          H  
ATOM   1597 1HH2 ARG A  96     -10.507 -11.934  -9.456  1.00  0.630          H  
ATOM   1598 2HH2 ARG A  96     -10.738 -11.115 -10.984  1.00  0.630          H  
ATOM   1599  N   GLU A  97      -9.251  -8.206  -3.763  1.00  0.360          N  
ATOM   1600  CA  GLU A  97      -8.493  -8.596  -2.580  1.00  0.370          C  
ATOM   1601  C   GLU A  97      -8.566  -7.504  -1.508  1.00  0.300          C  
ATOM   1602  O   GLU A  97      -8.726  -7.811  -0.318  1.00  0.290          O  
ATOM   1603  CB  GLU A  97      -7.032  -8.892  -2.935  1.00  0.510          C  
ATOM   1604  CG  GLU A  97      -6.817 -10.166  -3.772  1.00  0.510          C  
ATOM   1605  CD  GLU A  97      -7.262 -11.418  -3.061  1.00  0.510          C  
ATOM   1606  OE1 GLU A  97      -6.962 -11.560  -1.903  1.00  0.510          O  
ATOM   1607  OE2 GLU A  97      -7.925 -12.239  -3.675  1.00  0.510          O  
ATOM   1608  H   GLU A  97      -8.785  -8.085  -4.671  1.00  0.430          H  
ATOM   1609  HA  GLU A  97      -8.935  -9.499  -2.170  1.00  0.440          H  
ATOM   1610 1HB  GLU A  97      -6.630  -8.052  -3.508  1.00  0.620          H  
ATOM   1611 2HB  GLU A  97      -6.445  -8.978  -2.023  1.00  0.620          H  
ATOM   1612 1HG  GLU A  97      -7.378 -10.075  -4.699  1.00  0.620          H  
ATOM   1613 2HG  GLU A  97      -5.762 -10.249  -4.026  1.00  0.620          H  
ATOM   1614  N   LEU A  98      -8.516  -6.228  -1.923  1.00  0.280          N  
ATOM   1615  CA  LEU A  98      -8.628  -5.130  -0.973  1.00  0.270          C  
ATOM   1616  C   LEU A  98      -9.991  -5.122  -0.300  1.00  0.270          C  
ATOM   1617  O   LEU A  98     -10.085  -4.916   0.915  1.00  0.290          O  
ATOM   1618  CB  LEU A  98      -8.445  -3.778  -1.669  1.00  0.380          C  
ATOM   1619  CG  LEU A  98      -7.043  -3.365  -2.181  1.00  0.380          C  
ATOM   1620  CD1 LEU A  98      -7.212  -2.061  -2.908  1.00  0.380          C  
ATOM   1621  CD2 LEU A  98      -6.021  -3.211  -1.048  1.00  0.380          C  
ATOM   1622  H   LEU A  98      -8.339  -6.027  -2.914  1.00  0.340          H  
ATOM   1623  HA  LEU A  98      -7.874  -5.260  -0.203  1.00  0.320          H  
ATOM   1624 1HB  LEU A  98      -9.046  -3.835  -2.569  1.00  0.460          H  
ATOM   1625 2HB  LEU A  98      -8.875  -3.016  -1.098  1.00  0.460          H  
ATOM   1626  HG  LEU A  98      -6.687  -4.112  -2.881  1.00  0.460          H  
ATOM   1627 1HD1 LEU A  98      -6.260  -1.747  -3.322  1.00  0.460          H  
ATOM   1628 2HD1 LEU A  98      -7.931  -2.200  -3.700  1.00  0.460          H  
ATOM   1629 3HD1 LEU A  98      -7.575  -1.303  -2.213  1.00  0.460          H  
ATOM   1630 1HD2 LEU A  98      -5.068  -2.913  -1.476  1.00  0.460          H  
ATOM   1631 2HD2 LEU A  98      -6.342  -2.458  -0.355  1.00  0.460          H  
ATOM   1632 3HD2 LEU A  98      -5.898  -4.156  -0.526  1.00  0.460          H  
ATOM   1633  N   SER A  99     -11.043  -5.392  -1.084  1.00  0.270          N  
ATOM   1634  CA  SER A  99     -12.412  -5.435  -0.592  1.00  0.300          C  
ATOM   1635  C   SER A  99     -12.542  -6.510   0.469  1.00  0.290          C  
ATOM   1636  O   SER A  99     -13.092  -6.258   1.547  1.00  0.300          O  
ATOM   1637  CB  SER A  99     -13.370  -5.707  -1.741  1.00  0.410          C  
ATOM   1638  OG  SER A  99     -14.704  -5.780  -1.303  1.00  0.410          O  
ATOM   1639  H   SER A  99     -10.887  -5.519  -2.087  1.00  0.320          H  
ATOM   1640  HA  SER A  99     -12.658  -4.470  -0.148  1.00  0.360          H  
ATOM   1641 1HB  SER A  99     -13.269  -4.926  -2.494  1.00  0.490          H  
ATOM   1642 2HB  SER A  99     -13.097  -6.643  -2.211  1.00  0.490          H  
ATOM   1643  HG  SER A  99     -15.015  -4.859  -1.191  1.00  0.490          H  
ATOM   1644  N   LYS A 100     -12.021  -7.711   0.183  1.00  0.290          N  
ATOM   1645  CA  LYS A 100     -12.098  -8.789   1.152  1.00  0.280          C  
ATOM   1646  C   LYS A 100     -11.396  -8.427   2.447  1.00  0.280          C  
ATOM   1647  O   LYS A 100     -11.946  -8.666   3.526  1.00  0.300          O  
ATOM   1648  CB  LYS A 100     -11.515 -10.075   0.581  1.00  0.400          C  
ATOM   1649  CG  LYS A 100     -12.394 -10.750  -0.476  1.00  0.400          C  
ATOM   1650  CD  LYS A 100     -11.858 -12.134  -0.871  1.00  0.400          C  
ATOM   1651  CE  LYS A 100     -10.607 -12.018  -1.739  1.00  0.400          C  
ATOM   1652  NZ  LYS A 100     -10.141 -13.336  -2.265  1.00  0.400          N  
ATOM   1653  H   LYS A 100     -11.596  -7.870  -0.736  1.00  0.350          H  
ATOM   1654  HA  LYS A 100     -13.146  -8.962   1.382  1.00  0.340          H  
ATOM   1655 1HB  LYS A 100     -10.555  -9.837   0.124  1.00  0.480          H  
ATOM   1656 2HB  LYS A 100     -11.331 -10.783   1.389  1.00  0.480          H  
ATOM   1657 1HG  LYS A 100     -13.404 -10.861  -0.080  1.00  0.480          H  
ATOM   1658 2HG  LYS A 100     -12.444 -10.118  -1.359  1.00  0.480          H  
ATOM   1659 1HD  LYS A 100     -11.615 -12.704   0.026  1.00  0.480          H  
ATOM   1660 2HD  LYS A 100     -12.623 -12.673  -1.427  1.00  0.480          H  
ATOM   1661 1HE  LYS A 100     -10.821 -11.359  -2.581  1.00  0.480          H  
ATOM   1662 2HE  LYS A 100      -9.798 -11.589  -1.154  1.00  0.480          H  
ATOM   1663 1HZ  LYS A 100      -9.298 -13.142  -2.838  1.00  0.480          H  
ATOM   1664 2HZ  LYS A 100      -9.904 -13.952  -1.506  1.00  0.480          H  
ATOM   1665 3HZ  LYS A 100     -10.850 -13.759  -2.837  1.00  0.480          H  
ATOM   1666  N   ARG A 101     -10.218  -7.795   2.363  1.00  0.280          N  
ATOM   1667  CA  ARG A 101      -9.517  -7.444   3.584  1.00  0.290          C  
ATOM   1668  C   ARG A 101     -10.278  -6.374   4.360  1.00  0.280          C  
ATOM   1669  O   ARG A 101     -10.340  -6.434   5.591  1.00  0.290          O  
ATOM   1670  CB  ARG A 101      -8.104  -6.982   3.294  1.00  0.400          C  
ATOM   1671  CG  ARG A 101      -7.275  -6.626   4.531  1.00  0.400          C  
ATOM   1672  CD  ARG A 101      -7.069  -7.779   5.456  1.00  0.400          C  
ATOM   1673  NE  ARG A 101      -6.193  -7.402   6.533  1.00  0.400          N  
ATOM   1674  CZ  ARG A 101      -6.043  -8.046   7.714  1.00  0.400          C  
ATOM   1675  NH1 ARG A 101      -6.721  -9.155   8.009  1.00  0.400          N  
ATOM   1676  NH2 ARG A 101      -5.195  -7.536   8.595  1.00  0.400          N  
ATOM   1677  H   ARG A 101      -9.783  -7.638   1.444  1.00  0.340          H  
ATOM   1678  HA  ARG A 101      -9.463  -8.342   4.196  1.00  0.350          H  
ATOM   1679 1HB  ARG A 101      -7.576  -7.760   2.748  1.00  0.480          H  
ATOM   1680 2HB  ARG A 101      -8.140  -6.101   2.648  1.00  0.480          H  
ATOM   1681 1HG  ARG A 101      -6.294  -6.266   4.222  1.00  0.480          H  
ATOM   1682 2HG  ARG A 101      -7.774  -5.846   5.101  1.00  0.480          H  
ATOM   1683 1HD  ARG A 101      -8.020  -8.075   5.895  1.00  0.480          H  
ATOM   1684 2HD  ARG A 101      -6.628  -8.620   4.923  1.00  0.480          H  
ATOM   1685  HE  ARG A 101      -5.614  -6.557   6.382  1.00  0.480          H  
ATOM   1686 1HH1 ARG A 101      -7.398  -9.571   7.347  1.00  0.480          H  
ATOM   1687 2HH1 ARG A 101      -6.589  -9.601   8.906  1.00  0.480          H  
ATOM   1688 1HH2 ARG A 101      -4.710  -6.647   8.365  1.00  0.480          H  
ATOM   1689 2HH2 ARG A 101      -5.058  -7.975   9.490  1.00  0.480          H  
ATOM   1690  N   SER A 102     -10.844  -5.385   3.663  1.00  0.290          N  
ATOM   1691  CA  SER A 102     -11.592  -4.334   4.338  1.00  0.330          C  
ATOM   1692  C   SER A 102     -12.759  -4.946   5.102  1.00  0.330          C  
ATOM   1693  O   SER A 102     -13.020  -4.564   6.249  1.00  0.340          O  
ATOM   1694  CB  SER A 102     -12.090  -3.297   3.355  1.00  0.450          C  
ATOM   1695  OG  SER A 102     -12.796  -2.273   4.011  1.00  0.450          O  
ATOM   1696  H   SER A 102     -10.721  -5.340   2.646  1.00  0.350          H  
ATOM   1697  HA  SER A 102     -10.930  -3.843   5.048  1.00  0.400          H  
ATOM   1698 1HB  SER A 102     -11.255  -2.880   2.831  1.00  0.540          H  
ATOM   1699 2HB  SER A 102     -12.733  -3.775   2.612  1.00  0.540          H  
ATOM   1700  HG  SER A 102     -12.924  -1.585   3.357  1.00  0.540          H  
ATOM   1701  N   LEU A 103     -13.467  -5.897   4.469  1.00  0.340          N  
ATOM   1702  CA  LEU A 103     -14.588  -6.569   5.110  1.00  0.350          C  
ATOM   1703  C   LEU A 103     -14.142  -7.357   6.335  1.00  0.340          C  
ATOM   1704  O   LEU A 103     -14.833  -7.332   7.362  1.00  0.360          O  
ATOM   1705  CB  LEU A 103     -15.268  -7.508   4.112  1.00  0.490          C  
ATOM   1706  CG  LEU A 103     -16.030  -6.838   2.950  1.00  0.490          C  
ATOM   1707  CD1 LEU A 103     -16.401  -7.892   1.925  1.00  0.490          C  
ATOM   1708  CD2 LEU A 103     -17.298  -6.146   3.469  1.00  0.490          C  
ATOM   1709  H   LEU A 103     -13.225  -6.131   3.499  1.00  0.410          H  
ATOM   1710  HA  LEU A 103     -15.288  -5.815   5.444  1.00  0.420          H  
ATOM   1711 1HB  LEU A 103     -14.499  -8.144   3.674  1.00  0.580          H  
ATOM   1712 2HB  LEU A 103     -15.966  -8.139   4.653  1.00  0.580          H  
ATOM   1713  HG  LEU A 103     -15.387  -6.110   2.476  1.00  0.580          H  
ATOM   1714 1HD1 LEU A 103     -16.923  -7.419   1.092  1.00  0.580          H  
ATOM   1715 2HD1 LEU A 103     -15.495  -8.368   1.554  1.00  0.580          H  
ATOM   1716 3HD1 LEU A 103     -17.044  -8.640   2.381  1.00  0.580          H  
ATOM   1717 1HD2 LEU A 103     -17.824  -5.686   2.633  1.00  0.580          H  
ATOM   1718 2HD2 LEU A 103     -17.949  -6.882   3.942  1.00  0.580          H  
ATOM   1719 3HD2 LEU A 103     -17.049  -5.383   4.181  1.00  0.580          H  
ATOM   1720  N   GLU A 104     -12.984  -8.037   6.258  1.00  0.320          N  
ATOM   1721  CA  GLU A 104     -12.500  -8.764   7.425  1.00  0.320          C  
ATOM   1722  C   GLU A 104     -12.240  -7.797   8.567  1.00  0.290          C  
ATOM   1723  O   GLU A 104     -12.612  -8.078   9.710  1.00  0.280          O  
ATOM   1724  CB  GLU A 104     -11.177  -9.489   7.140  1.00  0.450          C  
ATOM   1725  CG  GLU A 104     -11.228 -10.686   6.207  1.00  0.450          C  
ATOM   1726  CD  GLU A 104      -9.838 -11.222   5.918  1.00  0.450          C  
ATOM   1727  OE1 GLU A 104      -8.894 -10.673   6.460  1.00  0.450          O  
ATOM   1728  OE2 GLU A 104      -9.721 -12.164   5.172  1.00  0.450          O  
ATOM   1729  H   GLU A 104     -12.479  -8.090   5.365  1.00  0.380          H  
ATOM   1730  HA  GLU A 104     -13.256  -9.478   7.738  1.00  0.380          H  
ATOM   1731 1HB  GLU A 104     -10.475  -8.778   6.707  1.00  0.540          H  
ATOM   1732 2HB  GLU A 104     -10.746  -9.825   8.083  1.00  0.540          H  
ATOM   1733 1HG  GLU A 104     -11.810 -11.470   6.679  1.00  0.540          H  
ATOM   1734 2HG  GLU A 104     -11.720 -10.410   5.283  1.00  0.540          H  
ATOM   1735  N   LEU A 105     -11.643  -6.641   8.247  1.00  0.280          N  
ATOM   1736  CA  LEU A 105     -11.334  -5.645   9.256  1.00  0.270          C  
ATOM   1737  C   LEU A 105     -12.606  -5.052   9.838  1.00  0.270          C  
ATOM   1738  O   LEU A 105     -12.680  -4.859  11.048  1.00  0.290          O  
ATOM   1739  CB  LEU A 105     -10.444  -4.556   8.658  1.00  0.380          C  
ATOM   1740  CG  LEU A 105      -9.018  -5.012   8.237  1.00  0.380          C  
ATOM   1741  CD1 LEU A 105      -8.361  -3.896   7.490  1.00  0.380          C  
ATOM   1742  CD2 LEU A 105      -8.180  -5.403   9.435  1.00  0.380          C  
ATOM   1743  H   LEU A 105     -11.338  -6.497   7.278  1.00  0.340          H  
ATOM   1744  HA  LEU A 105     -10.806  -6.135  10.068  1.00  0.320          H  
ATOM   1745 1HB  LEU A 105     -10.937  -4.166   7.772  1.00  0.460          H  
ATOM   1746 2HB  LEU A 105     -10.345  -3.745   9.379  1.00  0.460          H  
ATOM   1747  HG  LEU A 105      -9.094  -5.864   7.575  1.00  0.460          H  
ATOM   1748 1HD1 LEU A 105      -7.388  -4.221   7.167  1.00  0.460          H  
ATOM   1749 2HD1 LEU A 105      -8.959  -3.640   6.623  1.00  0.460          H  
ATOM   1750 3HD1 LEU A 105      -8.259  -3.033   8.134  1.00  0.460          H  
ATOM   1751 1HD2 LEU A 105      -7.198  -5.695   9.090  1.00  0.460          H  
ATOM   1752 2HD2 LEU A 105      -8.084  -4.569  10.084  1.00  0.460          H  
ATOM   1753 3HD2 LEU A 105      -8.623  -6.235   9.978  1.00  0.460          H  
ATOM   1754  N   LEU A 106     -13.641  -4.808   9.016  1.00  0.280          N  
ATOM   1755  CA  LEU A 106     -14.881  -4.283   9.580  1.00  0.310          C  
ATOM   1756  C   LEU A 106     -15.430  -5.281  10.578  1.00  0.310          C  
ATOM   1757  O   LEU A 106     -15.867  -4.892  11.662  1.00  0.330          O  
ATOM   1758  CB  LEU A 106     -15.954  -4.034   8.492  1.00  0.420          C  
ATOM   1759  CG  LEU A 106     -15.766  -2.828   7.504  1.00  0.420          C  
ATOM   1760  CD1 LEU A 106     -16.760  -2.951   6.375  1.00  0.420          C  
ATOM   1761  CD2 LEU A 106     -16.032  -1.487   8.234  1.00  0.420          C  
ATOM   1762  H   LEU A 106     -13.533  -4.938   8.005  1.00  0.340          H  
ATOM   1763  HA  LEU A 106     -14.664  -3.358  10.106  1.00  0.370          H  
ATOM   1764 1HB  LEU A 106     -16.013  -4.936   7.882  1.00  0.510          H  
ATOM   1765 2HB  LEU A 106     -16.913  -3.905   8.990  1.00  0.510          H  
ATOM   1766  HG  LEU A 106     -14.763  -2.845   7.089  1.00  0.510          H  
ATOM   1767 1HD1 LEU A 106     -16.627  -2.117   5.686  1.00  0.510          H  
ATOM   1768 2HD1 LEU A 106     -16.589  -3.876   5.853  1.00  0.510          H  
ATOM   1769 3HD1 LEU A 106     -17.773  -2.938   6.772  1.00  0.510          H  
ATOM   1770 1HD2 LEU A 106     -15.916  -0.670   7.529  1.00  0.510          H  
ATOM   1771 2HD2 LEU A 106     -17.049  -1.476   8.628  1.00  0.510          H  
ATOM   1772 3HD2 LEU A 106     -15.347  -1.354   9.041  1.00  0.510          H  
ATOM   1773  N   ARG A 107     -15.383  -6.577  10.242  1.00  0.310          N  
ATOM   1774  CA  ARG A 107     -15.880  -7.577  11.171  1.00  0.320          C  
ATOM   1775  C   ARG A 107     -15.062  -7.612  12.462  1.00  0.320          C  
ATOM   1776  O   ARG A 107     -15.644  -7.671  13.551  1.00  0.360          O  
ATOM   1777  CB  ARG A 107     -15.904  -8.961  10.536  1.00  0.440          C  
ATOM   1778  CG  ARG A 107     -16.976  -9.148   9.461  1.00  0.440          C  
ATOM   1779  CD  ARG A 107     -17.184 -10.586   9.100  1.00  0.440          C  
ATOM   1780  NE  ARG A 107     -16.003 -11.211   8.483  1.00  0.440          N  
ATOM   1781  CZ  ARG A 107     -15.703 -11.220   7.159  1.00  0.440          C  
ATOM   1782  NH1 ARG A 107     -16.477 -10.623   6.275  1.00  0.440          N  
ATOM   1783  NH2 ARG A 107     -14.617 -11.851   6.749  1.00  0.440          N  
ATOM   1784  H   ARG A 107     -15.044  -6.849   9.312  1.00  0.370          H  
ATOM   1785  HA  ARG A 107     -16.905  -7.316  11.428  1.00  0.380          H  
ATOM   1786 1HB  ARG A 107     -14.940  -9.156  10.070  1.00  0.530          H  
ATOM   1787 2HB  ARG A 107     -16.056  -9.714  11.305  1.00  0.530          H  
ATOM   1788 1HG  ARG A 107     -17.920  -8.745   9.824  1.00  0.530          H  
ATOM   1789 2HG  ARG A 107     -16.678  -8.609   8.565  1.00  0.530          H  
ATOM   1790 1HD  ARG A 107     -17.419 -11.142  10.008  1.00  0.530          H  
ATOM   1791 2HD  ARG A 107     -18.022 -10.670   8.414  1.00  0.530          H  
ATOM   1792  HE  ARG A 107     -15.368 -11.698   9.101  1.00  0.530          H  
ATOM   1793 1HH1 ARG A 107     -17.310 -10.138   6.568  1.00  0.530          H  
ATOM   1794 2HH1 ARG A 107     -16.237 -10.666   5.294  1.00  0.530          H  
ATOM   1795 1HH2 ARG A 107     -14.018 -12.317   7.418  1.00  0.530          H  
ATOM   1796 2HH2 ARG A 107     -14.376 -11.867   5.766  1.00  0.530          H  
ATOM   1797  N   GLU A 108     -13.722  -7.541  12.362  1.00  0.310          N  
ATOM   1798  CA  GLU A 108     -12.886  -7.563  13.561  1.00  0.320          C  
ATOM   1799  C   GLU A 108     -13.144  -6.356  14.445  1.00  0.320          C  
ATOM   1800  O   GLU A 108     -13.240  -6.485  15.664  1.00  0.340          O  
ATOM   1801  CB  GLU A 108     -11.393  -7.569  13.206  1.00  0.440          C  
ATOM   1802  CG  GLU A 108     -10.855  -8.853  12.584  1.00  0.440          C  
ATOM   1803  CD  GLU A 108      -9.393  -8.730  12.228  1.00  0.440          C  
ATOM   1804  OE1 GLU A 108      -8.871  -7.651  12.380  1.00  0.440          O  
ATOM   1805  OE2 GLU A 108      -8.804  -9.698  11.807  1.00  0.440          O  
ATOM   1806  H   GLU A 108     -13.286  -7.524  11.433  1.00  0.370          H  
ATOM   1807  HA  GLU A 108     -13.119  -8.463  14.126  1.00  0.380          H  
ATOM   1808 1HB  GLU A 108     -11.198  -6.759  12.501  1.00  0.530          H  
ATOM   1809 2HB  GLU A 108     -10.811  -7.362  14.103  1.00  0.530          H  
ATOM   1810 1HG  GLU A 108     -10.981  -9.669  13.294  1.00  0.530          H  
ATOM   1811 2HG  GLU A 108     -11.428  -9.090  11.695  1.00  0.530          H  
ATOM   1812  N   ILE A 109     -13.301  -5.190  13.836  1.00  0.320          N  
ATOM   1813  CA  ILE A 109     -13.520  -3.976  14.590  1.00  0.350          C  
ATOM   1814  C   ILE A 109     -14.866  -4.054  15.287  1.00  0.350          C  
ATOM   1815  O   ILE A 109     -14.969  -3.699  16.463  1.00  0.380          O  
ATOM   1816  CB  ILE A 109     -13.426  -2.764  13.693  1.00  0.480          C  
ATOM   1817  CG1 ILE A 109     -12.014  -2.620  13.172  1.00  0.480          C  
ATOM   1818  CG2 ILE A 109     -13.780  -1.511  14.560  1.00  0.480          C  
ATOM   1819  CD1 ILE A 109     -11.933  -1.695  11.995  1.00  0.480          C  
ATOM   1820  H   ILE A 109     -13.205  -5.145  12.816  1.00  0.380          H  
ATOM   1821  HA  ILE A 109     -12.747  -3.895  15.349  1.00  0.420          H  
ATOM   1822  HB  ILE A 109     -14.070  -2.890  12.840  1.00  0.570          H  
ATOM   1823 1HG1 ILE A 109     -11.390  -2.216  13.963  1.00  0.570          H  
ATOM   1824 2HG1 ILE A 109     -11.625  -3.592  12.888  1.00  0.570          H  
ATOM   1825 1HG2 ILE A 109     -13.706  -0.621  13.976  1.00  0.570          H  
ATOM   1826 2HG2 ILE A 109     -14.792  -1.582  14.948  1.00  0.570          H  
ATOM   1827 3HG2 ILE A 109     -13.088  -1.444  15.394  1.00  0.570          H  
ATOM   1828 1HD1 ILE A 109     -10.928  -1.592  11.642  1.00  0.570          H  
ATOM   1829 2HD1 ILE A 109     -12.546  -2.095  11.195  1.00  0.570          H  
ATOM   1830 3HD1 ILE A 109     -12.285  -0.754  12.262  1.00  0.570          H  
ATOM   1831  N   LEU A 110     -15.910  -4.487  14.569  1.00  0.350          N  
ATOM   1832  CA  LEU A 110     -17.220  -4.596  15.182  1.00  0.400          C  
ATOM   1833  C   LEU A 110     -17.161  -5.565  16.349  1.00  0.410          C  
ATOM   1834  O   LEU A 110     -17.730  -5.289  17.399  1.00  0.480          O  
ATOM   1835  CB  LEU A 110     -18.237  -5.074  14.140  1.00  0.540          C  
ATOM   1836  CG  LEU A 110     -18.613  -4.054  13.035  1.00  0.540          C  
ATOM   1837  CD1 LEU A 110     -19.364  -4.764  11.932  1.00  0.540          C  
ATOM   1838  CD2 LEU A 110     -19.497  -2.963  13.621  1.00  0.540          C  
ATOM   1839  H   LEU A 110     -15.793  -4.738  13.582  1.00  0.420          H  
ATOM   1840  HA  LEU A 110     -17.503  -3.623  15.567  1.00  0.480          H  
ATOM   1841 1HB  LEU A 110     -17.820  -5.952  13.645  1.00  0.650          H  
ATOM   1842 2HB  LEU A 110     -19.148  -5.373  14.657  1.00  0.650          H  
ATOM   1843  HG  LEU A 110     -17.716  -3.612  12.623  1.00  0.650          H  
ATOM   1844 1HD1 LEU A 110     -19.625  -4.049  11.154  1.00  0.650          H  
ATOM   1845 2HD1 LEU A 110     -18.729  -5.541  11.507  1.00  0.650          H  
ATOM   1846 3HD1 LEU A 110     -20.272  -5.213  12.332  1.00  0.650          H  
ATOM   1847 1HD2 LEU A 110     -19.760  -2.258  12.834  1.00  0.650          H  
ATOM   1848 2HD2 LEU A 110     -20.404  -3.408  14.027  1.00  0.650          H  
ATOM   1849 3HD2 LEU A 110     -18.977  -2.438  14.407  1.00  0.650          H  
ATOM   1850  N   TYR A 111     -16.442  -6.676  16.194  1.00  0.380          N  
ATOM   1851  CA  TYR A 111     -16.271  -7.634  17.272  1.00  0.420          C  
ATOM   1852  C   TYR A 111     -15.622  -6.979  18.503  1.00  0.430          C  
ATOM   1853  O   TYR A 111     -16.118  -7.109  19.628  1.00  0.530          O  
ATOM   1854  CB  TYR A 111     -15.446  -8.821  16.782  1.00  0.570          C  
ATOM   1855  CG  TYR A 111     -15.130  -9.787  17.834  1.00  0.570          C  
ATOM   1856  CD1 TYR A 111     -16.071 -10.720  18.220  1.00  0.570          C  
ATOM   1857  CD2 TYR A 111     -13.895  -9.740  18.440  1.00  0.570          C  
ATOM   1858  CE1 TYR A 111     -15.774 -11.606  19.220  1.00  0.570          C  
ATOM   1859  CE2 TYR A 111     -13.603 -10.616  19.430  1.00  0.570          C  
ATOM   1860  CZ  TYR A 111     -14.535 -11.551  19.827  1.00  0.570          C  
ATOM   1861  OH  TYR A 111     -14.251 -12.406  20.859  1.00  0.570          O  
ATOM   1862  H   TYR A 111     -16.019  -6.886  15.284  1.00  0.460          H  
ATOM   1863  HA  TYR A 111     -17.258  -7.992  17.570  1.00  0.500          H  
ATOM   1864 1HB  TYR A 111     -15.988  -9.335  15.989  1.00  0.690          H  
ATOM   1865 2HB  TYR A 111     -14.518  -8.470  16.359  1.00  0.690          H  
ATOM   1866  HD1 TYR A 111     -17.048 -10.745  17.738  1.00  0.690          H  
ATOM   1867  HD2 TYR A 111     -13.157  -8.995  18.135  1.00  0.690          H  
ATOM   1868  HE1 TYR A 111     -16.513 -12.338  19.541  1.00  0.690          H  
ATOM   1869  HE2 TYR A 111     -12.630 -10.574  19.923  1.00  0.690          H  
ATOM   1870  HH  TYR A 111     -13.600 -11.976  21.463  1.00  0.690          H  
ATOM   1871  N   LEU A 112     -14.508  -6.267  18.298  1.00  0.380          N  
ATOM   1872  CA  LEU A 112     -13.775  -5.646  19.406  1.00  0.450          C  
ATOM   1873  C   LEU A 112     -14.638  -4.635  20.146  1.00  0.550          C  
ATOM   1874  O   LEU A 112     -14.592  -4.544  21.383  1.00  0.690          O  
ATOM   1875  CB  LEU A 112     -12.543  -4.912  18.862  1.00  0.600          C  
ATOM   1876  CG  LEU A 112     -11.419  -5.777  18.276  1.00  0.600          C  
ATOM   1877  CD1 LEU A 112     -10.429  -4.866  17.592  1.00  0.600          C  
ATOM   1878  CD2 LEU A 112     -10.731  -6.560  19.357  1.00  0.600          C  
ATOM   1879  H   LEU A 112     -14.137  -6.197  17.344  1.00  0.460          H  
ATOM   1880  HA  LEU A 112     -13.485  -6.425  20.108  1.00  0.540          H  
ATOM   1881 1HB  LEU A 112     -12.876  -4.235  18.073  1.00  0.720          H  
ATOM   1882 2HB  LEU A 112     -12.113  -4.310  19.666  1.00  0.720          H  
ATOM   1883  HG  LEU A 112     -11.823  -6.463  17.557  1.00  0.720          H  
ATOM   1884 1HD1 LEU A 112      -9.630  -5.460  17.160  1.00  0.720          H  
ATOM   1885 2HD1 LEU A 112     -10.923  -4.309  16.805  1.00  0.720          H  
ATOM   1886 3HD1 LEU A 112     -10.024  -4.180  18.328  1.00  0.720          H  
ATOM   1887 1HD2 LEU A 112      -9.936  -7.153  18.913  1.00  0.720          H  
ATOM   1888 2HD2 LEU A 112     -10.300  -5.871  20.073  1.00  0.720          H  
ATOM   1889 3HD2 LEU A 112     -11.426  -7.228  19.862  1.00  0.720          H  
ATOM   1890  N   SER A 113     -15.460  -3.909  19.389  1.00  0.550          N  
ATOM   1891  CA  SER A 113     -16.339  -2.893  19.934  1.00  0.680          C  
ATOM   1892  C   SER A 113     -17.516  -3.491  20.714  1.00  0.740          C  
ATOM   1893  O   SER A 113     -18.232  -2.758  21.406  1.00  0.890          O  
ATOM   1894  CB  SER A 113     -16.848  -1.987  18.823  1.00  0.900          C  
ATOM   1895  OG  SER A 113     -15.797  -1.238  18.252  1.00  0.900          O  
ATOM   1896  H   SER A 113     -15.412  -4.004  18.367  1.00  0.660          H  
ATOM   1897  HA  SER A 113     -15.749  -2.287  20.616  1.00  0.820          H  
ATOM   1898 1HB  SER A 113     -17.319  -2.601  18.053  1.00  1.080          H  
ATOM   1899 2HB  SER A 113     -17.606  -1.314  19.219  1.00  1.080          H  
ATOM   1900  HG  SER A 113     -16.187  -0.745  17.529  1.00  1.080          H  
ATOM   1901  N   GLN A 114     -17.739  -4.807  20.591  1.00  0.750          N  
ATOM   1902  CA  GLN A 114     -18.772  -5.497  21.342  1.00  1.040          C  
ATOM   1903  C   GLN A 114     -18.098  -6.040  22.628  1.00  1.200          C  
ATOM   1904  O   GLN A 114     -18.648  -5.977  23.723  1.00  1.420          O  
ATOM   1905  CB  GLN A 114     -19.411  -6.613  20.516  1.00  1.340          C  
ATOM   1906  CG  GLN A 114     -20.239  -6.113  19.334  1.00  1.340          C  
ATOM   1907  CD  GLN A 114     -20.688  -7.242  18.433  1.00  1.340          C  
ATOM   1908  OE1 GLN A 114     -20.187  -8.363  18.566  1.00  1.340          O  
ATOM   1909  NE2 GLN A 114     -21.618  -6.965  17.527  1.00  1.340          N  
ATOM   1910  H   GLN A 114     -17.106  -5.380  20.032  1.00  0.900          H  
ATOM   1911  HA  GLN A 114     -19.545  -4.787  21.634  1.00  1.250          H  
ATOM   1912 1HB  GLN A 114     -18.628  -7.262  20.125  1.00  1.610          H  
ATOM   1913 2HB  GLN A 114     -20.053  -7.217  21.153  1.00  1.610          H  
ATOM   1914 1HG  GLN A 114     -21.126  -5.623  19.726  1.00  1.610          H  
ATOM   1915 2HG  GLN A 114     -19.663  -5.407  18.762  1.00  1.610          H  
ATOM   1916 1HE2 GLN A 114     -21.946  -7.681  16.909  1.00  1.610          H  
ATOM   1917 2HE2 GLN A 114     -21.992  -6.039  17.460  1.00  1.610          H  
ATOM   1918  N   GLU A 115     -16.831  -6.493  22.534  1.00  1.320          N  
ATOM   1919  CA  GLU A 115     -16.073  -7.007  23.739  1.00  1.830          C  
ATOM   1920  C   GLU A 115     -15.855  -5.978  24.887  1.00  1.900          C  
ATOM   1921  O   GLU A 115     -15.785  -6.346  26.066  1.00  2.270          O  
ATOM   1922  CB  GLU A 115     -14.703  -7.599  23.371  1.00  2.360          C  
ATOM   1923  CG  GLU A 115     -14.746  -8.949  22.678  1.00  2.360          C  
ATOM   1924  CD  GLU A 115     -13.367  -9.557  22.464  1.00  2.360          C  
ATOM   1925  OE1 GLU A 115     -13.224 -10.747  22.683  1.00  2.360          O  
ATOM   1926  OE2 GLU A 115     -12.470  -8.861  22.076  1.00  2.360          O  
ATOM   1927  H   GLU A 115     -16.414  -6.571  21.601  1.00  1.580          H  
ATOM   1928  HA  GLU A 115     -16.660  -7.824  24.155  1.00  2.200          H  
ATOM   1929 1HB  GLU A 115     -14.185  -6.907  22.704  1.00  2.830          H  
ATOM   1930 2HB  GLU A 115     -14.095  -7.698  24.269  1.00  2.830          H  
ATOM   1931 1HG  GLU A 115     -15.348  -9.635  23.270  1.00  2.830          H  
ATOM   1932 2HG  GLU A 115     -15.235  -8.824  21.709  1.00  2.830          H  
ATOM   1933  N   GLN A 116     -15.743  -4.699  24.536  1.00  1.840          N  
ATOM   1934  CA  GLN A 116     -15.573  -3.606  25.509  1.00  2.370          C  
ATOM   1935  C   GLN A 116     -16.860  -3.281  26.305  1.00  2.530          C  
ATOM   1936  O   GLN A 116     -16.807  -2.488  27.251  1.00  3.290          O  
ATOM   1937  CB  GLN A 116     -15.154  -2.311  24.805  1.00  3.110          C  
ATOM   1938  CG  GLN A 116     -16.291  -1.706  24.033  1.00  3.110          C  
ATOM   1939  CD  GLN A 116     -15.961  -0.521  23.221  1.00  3.110          C  
ATOM   1940  OE1 GLN A 116     -15.015   0.235  23.471  1.00  3.110          O  
ATOM   1941  NE2 GLN A 116     -16.784  -0.342  22.218  1.00  3.110          N  
ATOM   1942  H   GLN A 116     -15.710  -4.496  23.530  1.00  2.210          H  
ATOM   1943  HA  GLN A 116     -14.801  -3.899  26.219  1.00  2.840          H  
ATOM   1944 1HB  GLN A 116     -14.797  -1.587  25.537  1.00  3.730          H  
ATOM   1945 2HB  GLN A 116     -14.344  -2.513  24.106  1.00  3.730          H  
ATOM   1946 1HG  GLN A 116     -16.698  -2.462  23.377  1.00  3.730          H  
ATOM   1947 2HG  GLN A 116     -17.057  -1.377  24.726  1.00  3.730          H  
ATOM   1948 1HE2 GLN A 116     -16.689   0.437  21.581  1.00  3.730          H  
ATOM   1949 2HE2 GLN A 116     -17.536  -1.014  22.055  1.00  3.730          H  
ATOM   1950  N   LYS A 117     -18.018  -3.797  25.864  1.00  2.230          N  
ATOM   1951  CA  LYS A 117     -19.297  -3.468  26.487  1.00  2.580          C  
ATOM   1952  C   LYS A 117     -20.400  -4.446  26.091  1.00  3.060          C  
ATOM   1953  O   LYS A 117     -21.118  -4.222  25.114  1.00  3.710          O  
ATOM   1954  OXT LYS A 117     -20.710  -5.339  26.878  1.00  3.870          O  
ATOM   1955  CB  LYS A 117     -19.733  -2.046  26.109  1.00  3.270          C  
ATOM   1956  CG  LYS A 117     -21.031  -1.584  26.775  1.00  3.270          C  
ATOM   1957  CD  LYS A 117     -21.357  -0.134  26.426  1.00  3.270          C  
ATOM   1958  CE  LYS A 117     -22.664   0.310  27.074  1.00  3.270          C  
ATOM   1959  NZ  LYS A 117     -23.005   1.718  26.733  1.00  3.270          N  
ATOM   1960  H   LYS A 117     -18.024  -4.473  25.093  1.00  2.680          H  
ATOM   1961  HA  LYS A 117     -19.174  -3.525  27.569  1.00  3.100          H  
ATOM   1962 1HB  LYS A 117     -18.953  -1.338  26.382  1.00  3.930          H  
ATOM   1963 2HB  LYS A 117     -19.864  -1.986  25.028  1.00  3.930          H  
ATOM   1964 1HG  LYS A 117     -21.855  -2.219  26.448  1.00  3.930          H  
ATOM   1965 2HG  LYS A 117     -20.931  -1.683  27.854  1.00  3.930          H  
ATOM   1966 1HD  LYS A 117     -20.547   0.511  26.767  1.00  3.930          H  
ATOM   1967 2HD  LYS A 117     -21.445  -0.037  25.344  1.00  3.930          H  
ATOM   1968 1HE  LYS A 117     -23.468  -0.341  26.732  1.00  3.930          H  
ATOM   1969 2HE  LYS A 117     -22.573   0.222  28.156  1.00  3.930          H  
ATOM   1970 1HZ  LYS A 117     -23.875   1.973  27.180  1.00  3.930          H  
ATOM   1971 2HZ  LYS A 117     -22.270   2.330  27.056  1.00  3.930          H  
ATOM   1972 3HZ  LYS A 117     -23.103   1.809  25.731  1.00  3.930          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -693.84 55.8261 646.2 -40.9033 12.317 30.4233 321.809 -329.575 -0.61311 -5.04316 -308.826 -28.7991 -130.776 -1.12496 -5.33404 -20.5691 0 28.4654 1.32849 5.58524 73.7456 113.639 -19.8722 13.3636 -83.0671 -28.5412 50.8301 -343.353
GLY:NtermProteinFull_1 -2.33462 0.48912 1.50961 -0.00064 0 0 1.19722 -0.96434 -0 -0 -1.22881 0.30247 0 0 0 0 0 0.72141 0.02223 0 0 0 0 0 0.83697 0 0.18437 0.73499
ASP_2 -3.68988 0.5135 4.61025 -0.24171 0.11647 0.78916 3.02828 -2.02902 -0 -0 -3.42424 -1.2225 0 0 -0.62019 0 0 0.73083 -0.08151 0.04186 0 2.01467 -0.71373 0 -2.3716 -0.18781 1.11088 -1.62628
PRO_3 -4.0653 0.65183 3.49809 -0.07774 0 0.04755 2.06351 -1.61553 -0 -0 -1.15739 0.59581 0 0 0 0 0 0.11622 -0.20168 0.00705 0.39481 0 -0.63226 0 -2.4119 -0.28135 1.19421 -1.87404
LYS_4 -4.0615 0.29233 5.31731 -0.30478 0.0283 0.1405 2.72384 -2.32064 -0.00322 -0.05088 -3.7782 -0.08748 0 0 -0.62019 0 0 0.06611 0.01896 0.00183 1.84116 0 -0.06726 0 -1.5107 -0.33375 0.38221 -2.32606
VAL_5 -5.85126 0.65054 3.87369 -0.3044 0.20375 0.06939 2.64766 -2.43064 -0 -0 -2.13659 -0.16904 0 0 0 0 0 0.02107 -0.06792 0.0002 0.1321 0 -0.34509 0 1.9342 -0.28075 0.3712 -1.6819
VAL_6 -6.96349 0.7272 3.5722 -0.30679 0.24783 0.06869 2.25323 -2.55904 -0 -0 -1.38348 -0.03824 0 0 0 0 0 0.05126 -0.04617 0.00085 0.03019 0 -0.28781 0 1.9342 -0.01436 0.42709 -2.28664
GLU_7 -4.76555 0.23475 5.69885 -0.21696 0.02761 0.30264 2.42212 -2.65084 -0.00322 -0.05088 -1.97939 -0.59587 0 0 0 0 0 0.01232 -0.01982 0.00538 0 3.00332 -0.24254 0 -2.7348 -0.26033 0.26887 -1.54433
THR_8 -5.35022 0.3355 5.37862 -0.20283 0.14087 0.07331 2.84729 -2.67708 -0 -0 -3.19411 -0.08442 0 0 0 0 0 0.04187 -0.01461 0.00912 0.05344 0 -0.00632 2.30338 -1.0874 -0.17953 0.21052 -1.4026
TYR_9 -10.1196 1.36126 4.54765 -0.66537 0.07637 0.30608 3.46152 -3.30317 -0 -0 -2.19239 -0.21786 0 0 0 0 0 0.06386 0.05618 0.31764 0 3.09361 0.09945 0.00125 1.2797 -0.00059 0.93836 -0.89601
VAL_10 -5.99659 0.36824 5.27104 -0.31282 0.19445 0.07201 2.75902 -2.82633 -0 -0 -2.34188 -0.25364 0 0 0 0 0 0.01223 -0.00183 0.00135 0.13386 0 -0.23557 0 1.9342 -0.20528 1.0862 -0.34135
GLU_11 -5.87837 0.37325 7.70628 -0.43119 0.04695 0.84599 3.47381 -3.30621 -0.00033 -0.01063 -4.86945 -0.4334 0 0 0 -0.63291 0 0.01141 0.01698 0.00244 0 3.37739 -0.29857 0 -2.7348 -0.39975 0.44909 -2.69203
LEU_12 -6.75402 0.53203 5.4798 -0.46875 0.1847 0.10624 2.7605 -2.99126 -0 -0 -2.19588 0.21094 0 0 0 0 0 0.01109 0.00877 0.01253 0.35031 0 -0.27255 0 0.18072 -0.45976 0.36961 -2.93497
LEU_13 -7.98514 0.76243 5.31773 -0.67226 0.13978 0.23425 2.80611 -3.20065 -0 -0 -2.70423 0.09378 0 0 0 0 0 0.03193 0.02584 0.00458 0.84726 0 -0.20704 0 0.18072 -0.17141 0.38078 -4.11553
LYS_14 -5.57744 0.25764 7.24561 -0.46441 0.14219 0.23803 3.20378 -3.12378 -0 -0 -4.4129 0.1089 0 0 0 -0.63291 0 0.00909 0.00068 0.00479 2.5204 0 -0.01357 0 -1.5107 -0.2444 0.35743 -1.89155
ARG_15 -5.08199 0.2635 5.40309 -0.4466 0.05067 0.22484 2.47832 -2.59155 -0.00033 -0.01063 -2.56438 0.37402 0 0 0 0 0 0.00277 -0.02016 0.20675 2.07797 0 -0.09605 0 -1.2888 -0.4493 0.30057 -1.16727
HIS_D_16 -6.92943 0.4544 6.46997 -0.34918 0.0067 0.41511 3.46038 -3.3893 -0.01196 -0.08463 -3.2923 -0.42882 0 0 0 -0.72917 0 0.02223 -0.02078 0.00383 0 2.58557 -0.06348 0 -0.45461 -0.24671 0.31909 -2.26308
GLU_17 -6.13221 0.36895 7.08289 -0.32879 0.0488 0.37277 2.97916 -3.16109 -0 -0 -4.43962 -0.57807 0 0 0 0 0 0.02773 0.03094 0.03018 0 3.43483 -0.20685 0 -2.7348 -0.28752 0.32582 -3.16689
LYS_18 -4.98445 0.33897 7.17874 -0.42487 0.04591 0.23939 3.43054 -3.07837 -0.00354 -0.02648 -4.52448 0.12807 0 0 0 0 0 0.01415 -0.01303 0.05199 2.29623 0 0.07332 0 -1.5107 -0.27463 0.3283 -0.71495
ALA_19 -4.50153 0.1203 3.60977 -0.0222 0 0 2.17837 -2.31767 -0.00494 -0.07401 -2.00033 -0.3528 0 0 0 0 0 0.00319 -0.01656 0 0 0 -0.29618 0 1.8394 -0.24443 0.27036 -1.80926
VAL_20 -7.87143 0.63177 4.12268 -0.31203 0.18169 0.07151 2.75102 -2.97324 -0.00284 -0.06103 -2.61332 -0.23621 0 0 0 0 0 0.00288 -0.05657 0.00044 0.0895 0 -0.37663 0 1.9342 -0.23792 0.3382 -4.61733
LYS_21 -5.91223 0.5002 7.05934 -0.31398 0.02959 0.14271 3.12811 -3.06858 -0 -0 -3.59727 -0.0397 0 0 0 0 0 0.01346 0.01609 0.06073 1.71835 0 -0.01388 0 -1.5107 -0.24268 0.50526 -1.52517
GLU_22 -5.05641 0.34868 7.03706 -0.20567 0.02346 0.27857 3.35307 -3.0399 -0.00494 -0.07401 -4.54967 -0.57984 0 0 0 0 0 0.0136 -0.0414 0.01132 0 3.02582 -0.2005 0 -2.7348 -0.46287 0.42817 -2.43028
LEU_23 -8.49292 0.88056 4.00914 -0.68572 0.32184 0.26131 2.73189 -2.96358 -0.00354 -0.02648 -2.15563 0.08706 0 0 0 0 0 0.01085 0.29112 0.27554 1.32461 0 -0.3102 0 0.18072 -0.3824 0.73658 -3.90924
LEU_24 -8.29948 0.95696 6.29135 -0.47692 0.18155 0.1159 2.93309 -3.44752 -0 -0 -2.54546 0.21234 0 0 0 0 0 0.01223 -0.00864 0.37537 0.45205 0 -0.24534 0 0.18072 -0.27382 0.97682 -2.60879
GLU_25 -5.14628 0.19498 7.21192 -0.44455 0.06271 0.88201 3.33908 -3.06672 -0 -0 -5.09534 -0.4794 0 0 0 -0.63235 0 0.00659 0.10585 0.01347 0 3.33459 -0.31124 0 -2.7348 -0.41067 0.52234 -2.64782
ILE_26 -6.42458 0.53483 5.60826 -0.49157 0.33779 0.0974 2.85043 -3.02259 -0 -0 -2.01311 0.08052 0 0 0 0 0 0.00798 -0.06478 0.02911 0.48886 0 -0.46988 0 0.73287 -0.24368 0.25896 -1.70316
ALA_27 -4.98019 0.30729 4.43355 -0.02265 0 0 3.04717 -2.71725 -0 -0 -2.9382 -0.35398 0 0 0 0 0 0.0078 0.08957 0 0 0 -0.27679 0 1.8394 -0.18981 0.30457 -1.44953
LYS_28 -5.6379 0.3126 7.29545 -0.45443 0.14158 0.23164 3.49464 -3.23175 -0 -0 -4.64569 0.09222 0 0 0 -0.63235 0 0.01137 0.02285 0.04401 2.59754 0 0.00746 0 -1.5107 -0.43203 0.30832 -1.98517
THR_29 -5.13609 0.2146 5.64501 -0.20196 0.12207 0.07274 2.64248 -2.66977 -0 -0 -2.63643 -0.09684 0 0 0 0 0 0.01141 -0.01154 9e-05 0.07832 0 -0.00156 2.29221 -1.0874 -0.16428 0.25863 -0.66832
HIS_30 -7.7972 0.55795 7.11818 -0.45909 0.15087 0.44564 3.59187 -3.7504 -0.01097 -0.07072 -3.01618 -0.54012 0 0 0 -0.51708 0 0.01174 0.05111 0.01316 0 2.80959 0.02659 0 -0.45461 -0.0583 0.31559 -1.58237
ALA_31 -5.75032 0.58518 4.8609 -0.0222 0 0 3.02972 -2.98716 -0 -0 -2.76496 -0.37048 0 0 0 0 0 0.00652 0.01577 0 0 0 -0.29357 0 1.8394 -0.3273 0.45372 -1.72477
LYS_32 -4.13254 0.2276 5.03601 -0.29734 0.02729 0.1294 2.13646 -2.32234 -0 -0 -2.01229 -0.01065 0 0 0 0 0 0.08068 -0.01056 0.00582 1.76008 0 0.0263 0 -1.5107 -0.41036 0.35201 -0.9251
LYS_33 -4.20289 0.11426 4.54022 -0.30731 0.03588 0.14178 1.8115 -2.18094 -0 -0 -0.89278 -0.00543 0 0 0 0 0 0.06066 0.00157 0.00612 1.7785 0 -0.02088 0 -1.5107 -0.35786 0.21563 -0.77268
VAL_34 -6.17036 0.87855 3.7114 -0.31564 0.24099 0.07242 2.37114 -2.41711 -0 -0 -1.73307 -0.21007 0 0 0 0 0 0.13839 -0.0367 0.03691 0.16381 0 -0.39622 0 1.9342 -0.18513 0.26445 -1.65205
GLU_35 -3.84977 0.38473 4.01987 -0.21182 0.02151 0.29283 1.64446 -2.00725 -0.00272 -0.015 -1.02106 -0.62689 0 0 0 0 0 0.59998 -0.02236 0.01156 0 3.12518 -0.35494 0 -2.7348 -0.35863 0.32323 -0.78188
GLY_36 -1.64253 0.21755 2.29873 -5e-05 0 0 0.84563 -1.12754 -0.00685 -0.0272 -1.03989 -0.407 0 0 0 0 0 0.1111 -0.08443 0 0 0 0.20899 0 0.83697 -0.32466 0.2891 0.14794
SER_37 -2.53839 0.32636 3.66655 -0.03039 7e-05 0.05342 2.1583 -1.70766 -0 -0 -1.53748 -0.90497 0 0 0 0 0 0.01164 -0.05316 0.00127 0.75427 0 0.50792 0.60537 -0.77834 0.19275 0.19511 0.92262
GLU_38 -0.72454 0.01941 0.93332 -0.24652 0.04143 0.41096 0.12675 -0.42749 -0.00685 -0.0272 0.2043 -0.50038 0 0 0 0 0 0.03779 -0.01293 0.00014 0 3.01551 0.29662 0 -2.7348 0.51449 0.20616 1.1262
GLY_39 -1.3195 0.19571 1.84278 -0.00022 0 0 0.82252 -0.87814 -0 -0 -1.59593 -0.17478 0 0 0 0 0 0.11191 -0.09541 0 0 0 -1.06424 0 0.83697 0.39667 0.23571 -0.68595
SER_40 -2.57256 0.65772 4.23162 -0.02056 0 0.01813 2.25948 -1.75998 -0 -0 -0.99336 0.09607 0 0 -0.67948 0 0 0.33608 0.06083 0.00372 1.08883 0 -0.37852 0.60029 -0.77834 0.00254 0.26843 2.44096
GLY_41 -1.927 0.09945 2.55832 -4e-05 0 0 1.09617 -1.18148 -0 -0 -1.2348 -0.45016 0 0 0 0 0 1.99018 -0.17768 0 0 0 0.3968 0 0.83697 0.09277 0.35462 2.45413
THR_42 -4.68049 0.85037 4.75132 -0.20533 0.21021 0.07737 1.96431 -2.3123 -0.00683 -0.10169 -0.87364 -0.33555 0 0 0 0 0 0.79719 -0.00063 0.00033 0.05838 0 0.00217 2.2779 -1.0874 0.3845 0.60438 2.37457
GLU_43 -5.65254 0.43807 6.13801 -0.43393 0.09908 1.33793 2.83235 -2.88062 -0.02662 -0.15854 -2.69402 -2.66999 0 0 -0.67948 0 0 0.11547 0.05759 0.06612 0 4.04758 -0.32234 0 -2.7348 -0.05209 0.6331 -2.53967
LYS_44 -4.64417 0.29281 5.68406 -0.4183 0.06174 0.22329 2.06614 -2.5184 -0.02662 -0.15854 -1.72512 -0.11839 0 0 0 0 0 0.0543 0.01228 0.00354 1.98102 0 0.06341 0 -1.5107 -0.38047 0.31513 -0.74299
ARG_45 -6.41289 0.25281 8.08286 -0.99487 0.19019 0.6645 3.27904 -3.53507 -0.02516 -0.30547 -3.67213 0.02892 0 0 0 -0.64809 0 0.00907 -0.03678 0.07996 2.47963 0 -0.08535 0 -1.2888 -0.23128 0.31968 -1.84923
LEU_46 -8.62706 0.48689 5.24437 -0.47406 0.16509 0.10485 3.19118 -3.28363 -0.00842 -0.10128 -2.38502 0.22326 0 0 0 0 0 0.01471 0.02236 0.02987 0.35806 0 -0.26905 0 0.18072 -0.31161 0.4804 -4.95838
LEU_47 -7.13038 0.80068 3.96322 -0.48753 0.13644 0.11208 2.81576 -2.82309 -0 -0 -2.45385 0.20325 0 0 0 0 0 0.02289 -0.03519 0.12207 0.42355 0 -0.26066 0 0.18072 -0.27665 0.8679 -3.81878
GLU_48 -6.00789 0.30836 7.61119 -0.2155 0.02725 0.29553 2.73389 -3.28784 -0.03911 -0.29417 -3.0145 -0.57669 0 0 0 0 0 0.00132 0.00722 0.01516 0 3.03434 -0.22767 0 -2.7348 -0.38266 0.71993 -2.02663
GLU_49 -6.82022 0.38291 7.71561 -0.21464 0.04034 0.32117 3.39408 -3.55077 -0.00842 -0.10128 -3.52212 -0.63151 0 0 0 -0.64809 0 0.004 0.09849 0.03223 0 3.0864 -0.22424 0 -2.7348 -0.48995 0.26469 -3.60612
ALA_50 -5.75802 0.32302 4.06223 -0.02197 0 0 2.82712 -2.83386 -0 -0 -2.35392 -0.36449 0 0 0 0 0 0.01515 -0.02603 0 0 0 -0.21868 0 1.8394 -0.44106 0.27372 -2.6774
GLU_51 -5.98329 0.3412 7.14997 -0.63947 0.13305 1.17876 3.44187 -3.14967 -0 -0 -3.99835 -0.62497 0 0 0 -0.81662 0 0.00865 0.06192 0.02841 0 3.45371 -0.22417 0 -2.7348 -0.4257 0.29708 -2.50242
ARG_52 -5.7629 0.28675 7.01712 -0.60287 0.13163 0.35982 2.60144 -3.16071 -0.0274 -0.18796 -2.70294 0.2537 0 0 0 0 0 0.01616 0.01331 0.12799 1.89737 0 -0.06031 0 -1.2888 -0.36599 0.28038 -1.17419
ALA_53 -6.05343 0.77115 3.95617 -0.021 0 0 2.93024 -2.76662 -0 -0 -2.25634 -0.3541 0 0 0 0 0 0.04168 0.03695 0 0 0 -0.24957 0 1.8394 -0.37625 0.28229 -2.21943
HIS_D_54 -10.6185 1.26978 8.14901 -0.38945 0.02923 0.45163 3.69615 -4.52626 -0 -0 -3.5587 -0.34728 0 0 0 -0.50968 0 0.02593 0.04137 0.2043 0 2.50396 0.04258 0 -0.45461 -0.3223 0.53257 -3.7803
ARG_55 -5.77038 0.28938 7.01496 -0.43579 0.04378 0.21426 3.19772 -2.96339 -0 -0 -3.48903 0.32503 0 0 0 -0.81662 0 0.0088 0.08332 0.13373 2.08842 0 -0.08059 0 -1.2888 -0.29537 0.53048 -1.21008
GLU_56 -6.72129 0.54231 7.41169 -0.33641 0.06611 0.38899 3.67327 -3.38426 -0 -0 -4.58165 -0.59124 0 0 0 -1.40419 0 0.01127 0.01008 0.02757 0 3.47977 -0.20961 0 -2.7348 -0.44205 0.42919 -4.36528
GLN_57 -10.5582 0.88233 7.69896 -0.27695 0.04173 0.20614 4.04623 -4.21844 -0.00284 -0.06103 -3.2335 -0.39328 0 0 0 -0.50968 0 0.0106 0.03972 0.04807 0 2.72508 -0.13554 0 -0.18838 -0.3895 0.48972 -3.7788
LYS_58 -5.70242 0.2583 5.92368 -0.2923 0.02202 0.12285 2.54375 -2.71005 -0 -0 -2.41936 -0.02034 0 0 0 0 0 0.00186 0.05757 0.00488 1.74942 0 0.01761 0 -1.5107 -0.33246 0.38266 -1.90303
GLU_59 -5.57117 0.26018 7.48374 -0.44338 0.0614 0.88488 3.35028 -3.15177 -0 -0 -4.44256 -0.45666 0 0 0 -0.65382 0 0.00556 0.08913 0.01275 0 3.27295 -0.3218 0 -2.7348 -0.45745 0.2549 -2.55766
ILE_60 -9.12702 1.06625 4.90245 -0.51592 0.51283 0.10473 3.17388 -3.25007 -0 -0 -2.5254 -0.00705 0 0 0 0 0 0.00217 -0.04326 0.04962 0.53482 0 -0.43229 0 0.73287 -0.25816 0.40315 -4.67638
ILE_61 -7.76638 0.6485 4.61877 -0.51036 0.39158 0.10546 2.89873 -3.05772 -0 -0 -2.57089 -0.07742 0 0 0 0 0 0.00608 -0.0336 0.02396 0.54642 0 -0.41146 0 0.73287 0.02164 0.58803 -3.84579
LYS_62 -5.90718 0.26968 7.42737 -0.46473 0.15361 0.24014 3.12909 -3.24216 -0.0118 -0.10016 -4.1124 0.11529 0 0 0 -0.65382 0 0.00708 0.03834 0.00921 2.51247 0 0.00359 0 -1.5107 -0.18292 0.45308 -1.82695
LYS_63 -5.82343 0.32005 5.41739 -0.30397 0.02656 0.13317 2.62595 -2.67762 -0 -0 -2.24422 -0.01621 0 0 0 0 0 0.01096 0.00628 0.01551 1.76705 0 0.01637 0 -1.5107 -0.36767 0.21817 -2.38637
ALA_64 -6.62933 0.61426 4.80937 -0.02094 0 0 3.50674 -3.22233 -0 -0 -3.31252 -0.35329 0 0 0 0 0 0.02482 -0.00253 0 0 0 -0.22961 0 1.8394 -0.37598 0.26315 -3.08879
GLN_65 -6.78971 0.57038 6.30799 -0.26186 0.04316 0.2063 2.68517 -3.24334 -0.0118 -0.10016 -3.45696 -0.45112 0 0 0 0 0 0.00155 0.05214 0.14385 0 2.70333 -0.06782 0 -0.18838 -0.31141 0.37707 -1.79162
GLU_66 -5.23214 0.23215 6.94929 -0.47063 0.0946 0.94101 3.54153 -3.04344 -0 -0 -3.98405 -0.4858 0 0 0 -0.8848 0 0.00508 0.1215 0.01296 0 3.2728 -0.29143 0 -2.7348 -0.33444 0.30571 -1.98489
LEU_67 -9.5124 0.95534 5.32042 -0.49185 0.22923 0.11913 3.68361 -3.3842 -0 -0 -2.43144 0.22338 0 0 0 0 0 0.00854 0.02285 0.07876 0.29859 0 -0.29717 0 0.18072 -0.40313 0.33726 -5.06236
HIS_D_68 -10.1591 1.24624 8.29376 -0.45543 0.018 0.47218 3.78897 -4.49632 -0 -0 -2.7996 -0.12342 0 0 0 0 0 0.00555 0.2239 0.06239 0 2.91359 0.03054 0 -0.45461 -0.2698 0.46664 -1.2365
ARG_69 -6.39129 0.2887 9.12867 -0.96786 0.13863 0.62049 4.07284 -3.79291 -0.02106 -0.16023 -5.03017 0.03356 0 0 0 -1.48993 0 0.01212 0.00351 0.06187 2.3024 0 -0.04982 0 -1.2888 -0.1381 0.62395 -2.04343
ARG_70 -7.94501 0.42565 7.45394 -0.64351 0.09446 0.37765 3.29288 -3.59249 -0.01231 -0.12647 -3.40464 0.46112 0 0 0 -0.8805 0 0.02873 -0.02356 0.08703 2.41271 0 -0.09752 0 -1.2888 -0.26353 0.51919 -3.12499
LEU_71 -8.63836 0.57298 3.35582 -0.63888 0.14252 0.20998 2.81841 -2.88851 -0 -0 -2.26725 0.07668 0 0 0 0 0 0.01289 0.01062 0.01834 0.86073 0 -0.20764 0 0.18072 -0.23833 0.35768 -6.26158
GLU_72 -7.15054 0.53578 7.7959 -0.21437 0.02187 0.28871 2.8177 -3.52362 -0.02106 -0.16023 -3.31025 -0.58048 0 0 0 0 0 0.03205 -0.0362 0.01282 0 3.04376 -0.14237 0 -2.7348 -0.2164 0.48395 -3.05778
GLU_73 -5.81385 0.23822 7.77658 -0.22453 0.03831 0.33277 3.23991 -3.29634 -0.01235 -0.12677 -4.03089 -0.6417 0 0 0 -0.60514 0 0.01483 -0.00826 0.03203 0 3.07042 -0.23962 0 -2.7348 -0.45717 0.38431 -3.06403
ILE_74 -8.17585 0.91742 5.26521 -0.53875 0.46986 0.10361 3.2147 -3.38738 -0 -0 -2.79832 0.10452 0 0 0 0 0 0.03558 -0.05763 0.1324 0.51589 0 -0.47969 0 0.73287 -0.22874 0.37921 -3.79508
VAL_75 -6.35157 0.5123 2.97323 -0.30808 0.15853 0.06777 1.82103 -2.35206 -0 -0 -1.05457 -0.07953 0 0 0 0 0 0.01801 -0.04985 0.06519 0.05684 0 -0.26941 0 1.9342 -0.01184 0.4817 -2.3881
ARG_76 -5.04392 0.2323 5.55553 -0.45274 0.07185 0.2375 1.34899 -2.40628 -0 -0 -1.55246 0.33618 0 0 0 0 0 0.01254 -0.02451 0.23983 2.0276 0 -0.12305 0 -1.2888 -0.15945 0.52099 -0.4679
GLN_77 -2.75564 0.14872 3.22888 -0.68698 0.0956 0.76394 1.56208 -1.46833 -0 -0 -1.11475 -0.50631 0 0 0 0 0 0.02009 -0.04864 0.00281 0 2.41074 -0.18268 0 -0.18838 -0.03925 0.71302 1.95491
SER_78 -3.29434 0.4579 3.70865 -0.03263 0.00893 0.06042 2.49505 -1.95943 -4e-05 -0.0003 -1.98414 -0.49643 0 0 0 0 0 0.07737 0.31547 0.00093 0.28249 0 -0.26027 0.60678 -0.77834 0.42607 0.6852 0.31935
GLY_79 -3.32246 0.24912 3.4941 -4e-05 0 0 2.37995 -1.92747 -0 -0 -1.74436 -0.40624 0 0 0 0 0 0.03786 -0.24602 0 0 0 0.32199 0 0.83697 0.65468 0.58396 0.91204
SER_80 -1.37063 0.17595 2.21082 -0.03008 0.00056 0.05057 0.61318 -1.00841 -0 -0 -0.13134 -1.04962 0 0 0 0 0 0.02871 -0.04297 0.00142 0.25965 0 -0.27459 0.61297 -0.77834 -0.04639 0.35261 -0.42592
SER_81 -4.48084 0.33886 5.54798 -0.02944 0 0.05082 3.575 -2.62075 -0.00067 -0.00401 -2.61026 -1.04722 0 0 -0.47661 0 0 0.01239 -0.02241 0.00942 1.28625 0 0.06846 0.61218 -0.77834 -0.37055 0.1919 -0.74784
GLU_82 -3.58398 0.23353 4.12761 -0.4597 0.21198 1.42793 1.7294 -1.85525 -0.02697 -0.1436 -1.09018 -3.01586 0 0 0 0 0 0.01171 -0.0669 0.0112 0 3.92785 -0.33301 0 -2.7348 -0.36777 0.18189 -1.8149
GLU_83 -3.53636 0.26911 4.25418 -0.21724 0.03273 0.31003 1.85215 -1.95735 -0.02629 -0.13959 -1.19402 -0.61458 0 0 -0.47661 0 0 0.02092 0.01198 0.00214 0 3.0155 -0.28425 0 -2.7348 -0.61285 0.08195 -1.94323
ALA_84 -5.65122 0.61451 3.87786 -0.02204 0 0 2.84177 -2.77979 -0 -0 -1.67114 -0.37365 0 0 0 0 0 0.00798 0.02569 0 0 0 -0.17498 0 1.8394 -0.45052 0.1723 -1.74383
LYS_85 -5.18633 0.2779 5.85859 -0.30023 0.02962 0.13487 2.63787 -2.76687 -0 -0 -2.41033 -0.01015 0 0 0 0 0 0.01115 0.03881 0.04432 1.74336 0 0.01331 0 -1.5107 -0.38109 0.26643 -1.50946
LYS_86 -4.74586 0.27859 5.53365 -0.29911 0.02595 0.13063 2.57697 -2.5259 -0 -0 -2.04846 -0.00233 0 0 0 0 0 0.00395 0.02341 0.00882 1.77675 0 0.03203 0 -1.5107 -0.34898 0.27083 -0.81975
GLU_87 -6.08501 0.40183 6.16623 -0.34365 0.08627 0.41123 3.02245 -2.97137 -0 -0 -3.23143 -0.64914 0 0 0 -0.8805 0 0.01093 -0.00611 0.06616 0 3.44111 -0.1719 0 -2.7348 -0.32927 0.33779 -3.45919
ALA_88 -5.80683 0.39582 4.23629 -0.02174 0 0 2.85742 -2.81792 -0 -0 -2.55353 -0.36985 0 0 0 0 0 0.01197 0.05819 0 0 0 -0.3031 0 1.8394 -0.43217 0.32521 -2.58083
LYS_89 -5.52132 0.46844 7.44967 -0.44667 0.0562 0.2878 3.7836 -3.24254 -0 -0 -4.69511 0.11359 0 0 0 0 0 0.00867 -0.00139 0.00957 2.28675 0 0.06293 0 -1.5107 -0.30711 0.26482 -0.9328
LYS_90 -5.11453 0.21153 6.1072 -0.29896 0.02728 0.13114 2.4999 -2.72003 -0.02109 -0.15885 -1.88325 0.00529 0 0 0 0 0 0.00948 0.05809 0.00346 1.70489 0 -0.01386 0 -1.5107 -0.27468 0.22438 -1.01331
ILE_91 -10.2178 1.12604 5.21619 -0.53971 0.46697 0.10694 3.30962 -3.47739 -0.01404 -0.13842 -2.24059 0.07026 0 0 0 0 0 0.01175 -0.05654 0.07083 0.51812 0 -0.44332 0 0.73287 -0.20277 0.35927 -5.34173
LEU_92 -8.68226 0.76818 4.72944 -0.50056 0.27861 0.11955 2.87109 -3.14872 -0 -0 -2.60865 0.23767 0 0 0 0 0 0.01344 0.1256 0.17276 0.30389 0 -0.28592 0 0.18072 -0.1569 0.53946 -5.04262
GLU_93 -6.25474 0.43904 8.59395 -0.20944 0.02569 0.29234 3.58511 -3.63553 -0.02109 -0.15885 -4.62205 -0.60239 0 0 0 0 0 0.00774 0.04752 0.03849 0 3.0498 -0.17635 0 -2.7348 -0.39899 0.4096 -2.32495
GLU_94 -5.7576 0.36453 6.13024 -0.20795 0.03063 0.29038 2.98603 -2.95066 -0.01404 -0.13842 -2.31118 -0.58422 0 0 0 0 0 0.0058 -0.01548 0.00908 0 3.00707 -0.265 0 -2.7348 -0.49119 0.32594 -2.32086
ILE_95 -9.50765 0.82371 4.64408 -0.49231 0.49638 0.10123 2.74994 -3.16072 -0 -0 -2.4649 -0.18443 0 0 0 0 0 0.02301 -0.06514 0.0646 0.56518 0 -0.44232 0 0.73287 -0.2726 0.70357 -5.68548
ARG_96 -6.81478 0.35132 7.67719 -0.76072 0.09769 0.49374 2.88285 -3.45585 -0 -0 -2.77091 0.32883 0 0 0 0 0 0.00849 0.03094 0.03009 1.44507 0 -0.12212 0 -1.2888 -0.22564 0.77305 -1.31956
GLU_97 -5.0238 0.22937 6.99319 -0.43822 0.05624 0.8669 3.14521 -2.98905 -0 -0 -4.28179 -0.45394 0 0 0 -0.65297 0 0.00284 0.11853 0.0089 0 3.33119 -0.28322 0 -2.7348 -0.4787 0.38157 -2.20255
LEU_98 -8.01579 0.94595 4.40622 -0.47375 0.14471 0.10818 2.89864 -2.92847 -0 -0 -2.47945 0.22624 0 0 0 0 0 0.00926 0.01083 0.07682 0.37033 0 -0.27179 0 0.18072 -0.40231 0.55767 -4.63599
SER_99 -5.47856 0.32888 6.24672 -0.02959 0 0.06124 3.2657 -2.98425 -0 -0 -3.24725 -0.76096 0 0 0 -0.72917 0 0.01217 0.01656 0.00186 0.62004 0 0.3512 1.75767 -0.77834 0.01261 0.55782 -0.77564
LYS_100 -5.70426 0.30842 7.54789 -0.45964 0.14125 0.23696 3.3276 -3.22899 -0 -0 -4.37106 0.11275 0 0 0 -0.65297 0 0.01177 -0.02695 0.02816 2.52766 0 0.00766 0 -1.5107 -0.03964 0.35023 -1.39386
ARG_101 -7.91431 0.47549 8.76577 -0.91752 0.27711 0.74017 3.9847 -3.85749 -0.04267 -0.28194 -5.57989 -0.03663 0 0 0 -1.8375 0 0.00454 0.01028 0.0399 2.70832 0 -0.08041 0 -1.2888 -0.3656 0.53068 -4.66582
SER_102 -6.0519 0.29519 6.11875 -0.02877 0 0.06691 3.03426 -2.98647 -0.01196 -0.08463 -2.96631 -0.53304 0 0 0 0 0 0.00566 0.03339 0.0054 0.83354 0 0.31979 0.6669 -0.77834 -0.13634 0.40725 -1.79072
LEU_103 -6.4369 0.48417 6.03937 -0.48543 0.2191 0.1156 2.58452 -3.04827 -0 -0 -2.30057 0.23372 0 0 0 0 0 0.00725 0.09701 0.08225 0.35431 0 -0.27245 0 0.18072 -0.12502 0.28599 -1.98463
GLU_104 -6.41254 0.32076 8.0238 -0.21491 0.02608 0.29838 3.19031 -3.4766 -0.01863 -0.14723 -3.14376 -0.63502 0 0 0 -0.43331 0 0.00321 -0.02737 0.00849 0 3.09359 -0.18876 0 -2.7348 -0.39464 0.40987 -2.45311
LEU_105 -10.5402 0.98771 6.38811 -0.49532 0.25642 0.11676 3.07634 -3.81544 -0.00784 -0.09445 -2.43913 0.24536 0 0 0 0 0 0.00557 0.10996 0.05582 0.35307 0 -0.28358 0 0.18072 -0.38145 0.5085 -5.77306
LEU_106 -8.27913 0.60541 5.01791 -0.43705 0.08832 0.09954 3.04936 -3.26601 -0 -0 -2.28049 0.16134 0 0 0 0 0 0.01281 0.01588 0.16178 0.42134 0 -0.25098 0 0.18072 -0.27454 0.58091 -4.39288
ARG_107 -5.88009 0.30701 6.73844 -0.74071 0.08919 0.47572 2.51018 -3.12989 -0 -0 -2.5625 0.3325 0 0 0 0 0 0.00404 0.00439 0.01465 1.4423 0 -0.05014 0 -1.2888 -0.29183 0.4845 -1.54106
GLU_108 -5.39316 0.37079 6.30549 -0.21644 0.02592 0.29784 2.82128 -2.92544 -0.03188 -0.22915 -2.60333 -0.60535 0 0 0 0 0 0.00726 -0.04365 0.00484 0 3.02397 -0.21783 0 -2.7348 -0.40735 0.31017 -2.24081
ILE_109 -9.97972 1.39064 4.69142 -0.5257 0.46328 0.10544 2.91382 -3.45768 -0 -0 -2.17912 -0.05448 0 0 0 0 0 0.0294 -0.04941 0.23771 0.58433 0 -0.4606 0 0.73287 -0.24673 0.48721 -5.31732
LEU_110 -5.99211 0.46786 5.0296 -0.47808 0.20829 0.11159 2.33987 -2.72477 -0 -0 -1.33441 0.21209 0 0 0 0 0 0.03127 0.14622 0.18368 0.38351 0 -0.25465 0 0.18072 -0.14464 0.4914 -1.14256
TYR_111 -6.29447 0.57402 6.72326 -0.97509 0.06861 0.33779 3.05298 -3.18332 -0.01302 -0.11991 -3.95738 -0.28551 0 0 0 -0.28391 0 0.00981 -0.00423 0.0146 0 1.76213 -0.3877 0.41815 1.2797 -0.1079 0.36438 -1.00701
LEU_112 -8.65095 0.75734 5.50931 -0.4915 0.21144 0.11289 3.67659 -3.37051 -0 -0 -2.16565 0.25532 0 0 0 0 0 0.03883 -0.05013 0.0478 0.2939 0 -0.28032 0 0.18072 -0.14344 0.44665 -3.62171
SER_113 -4.49584 0.26369 5.08989 -0.02698 0.00359 0.02598 2.20814 -2.42953 -0.01412 -0.12804 -1.72386 -0.29745 0 0 -0.89074 0 0 0.13653 0.16165 0.00433 1.1761 0 -0.35002 0.60856 -0.77834 -0.49299 0.37648 -1.57297
GLN_114 -4.18658 0.37832 5.29505 -0.24628 0.05159 0.20018 2.36594 -2.44561 -0.01302 -0.11991 -0.99302 -0.64481 0 0 0 0 0 3.05067 0.1873 0.13599 0 2.85566 -0.11674 0 -0.18838 -0.22049 0.56312 5.90901
GLU_115 -4.88252 0.36229 4.78626 -0.20736 0.01377 0.24379 2.12695 -2.27626 -0.0018 -0.02977 -1.83237 -0.41204 0 0 0 -0.28391 0 2.91615 0.03658 0.24437 0 3.60025 -0.35311 0 -2.7348 -0.26859 0.93251 1.98038
GLN_116 -5.23495 0.47794 4.47967 -0.47425 0.18889 0.40098 1.9022 -2.16403 -0 -0 -2.3082 -0.28286 0 0 -0.89074 -0.51708 0 0.52238 0.03 0.09664 0 3.69239 -0.10556 0 -0.18838 -0.59757 0.98787 0.01535
LYS:CtermProteinFull_117 -1.76233 0.17405 2.49796 -0.49041 0.12551 0.46797 0.9379 -1.03777 -0.00587 -0.07232 -0.18555 -0.43715 0 0 0 0 0 0.09901 0 0.01121 1.66063 0 0 0 -1.5107 -0.2375 0.54413 0.77876
VRT_118 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 14.2327 0 0 0 0 0 0 0 0 0 14.2327
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 2852 DOMAINID 2977 MODEL 3 FIB1C-37NC1B-GSEGS-13B
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 87.939 tmscore: 0.27144 6dlcB_202 prob: 99.78 ident: 100.00
ATOM      1  N   GLY A   1     -12.368   8.080 -33.619  1.00  1.870          N  
ATOM      2  CA  GLY A   1     -11.082   7.952 -34.290  1.00  1.270          C  
ATOM      3  C   GLY A   1     -10.630   9.316 -34.756  1.00  1.110          C  
ATOM      4  O   GLY A   1     -11.023   9.769 -35.825  1.00  1.180          O  
ATOM      5 1H   GLY A   1     -12.414   7.431 -32.847  1.00  2.240          H  
ATOM      6 2H   GLY A   1     -12.477   9.023 -33.276  1.00  2.240          H  
ATOM      7 3H   GLY A   1     -13.109   7.875 -34.275  1.00  2.240          H  
ATOM      8 1HA  GLY A   1     -10.346   7.529 -33.607  1.00  1.520          H  
ATOM      9 2HA  GLY A   1     -11.171   7.277 -35.140  1.00  1.520          H  
ATOM     10  N   ASP A   2      -9.829   9.978 -33.931  1.00  0.980          N  
ATOM     11  CA  ASP A   2      -9.328  11.316 -34.224  1.00  0.870          C  
ATOM     12  C   ASP A   2      -8.151  11.215 -35.194  1.00  0.770          C  
ATOM     13  O   ASP A   2      -7.122  10.643 -34.811  1.00  0.770          O  
ATOM     14  CB  ASP A   2      -8.903  12.034 -32.939  1.00  1.260          C  
ATOM     15  CG  ASP A   2      -8.470  13.529 -33.152  1.00  1.260          C  
ATOM     16  OD1 ASP A   2      -8.034  13.929 -34.242  1.00  1.260          O  
ATOM     17  OD2 ASP A   2      -8.559  14.289 -32.203  1.00  1.260          O  
ATOM     18  H   ASP A   2      -9.544   9.543 -33.063  1.00  1.180          H  
ATOM     19  HA  ASP A   2     -10.142  11.895 -34.638  1.00  1.040          H  
ATOM     20 1HB  ASP A   2      -9.734  12.018 -32.229  1.00  1.510          H  
ATOM     21 2HB  ASP A   2      -8.080  11.492 -32.477  1.00  1.510          H  
ATOM     22  N   PRO A   3      -8.268  11.707 -36.448  1.00  0.730          N  
ATOM     23  CA  PRO A   3      -7.272  11.628 -37.494  1.00  0.740          C  
ATOM     24  C   PRO A   3      -5.885  12.066 -37.061  1.00  0.680          C  
ATOM     25  O   PRO A   3      -4.909  11.574 -37.610  1.00  0.710          O  
ATOM     26  CB  PRO A   3      -7.811  12.597 -38.554  1.00  1.110          C  
ATOM     27  CG  PRO A   3      -9.296  12.560 -38.374  1.00  1.110          C  
ATOM     28  CD  PRO A   3      -9.499  12.443 -36.879  1.00  1.110          C  
ATOM     29  HA  PRO A   3      -7.253  10.601 -37.886  1.00  0.890          H  
ATOM     30 1HB  PRO A   3      -7.383  13.601 -38.396  1.00  1.330          H  
ATOM     31 2HB  PRO A   3      -7.490  12.272 -39.557  1.00  1.330          H  
ATOM     32 1HG  PRO A   3      -9.753  13.470 -38.790  1.00  1.330          H  
ATOM     33 2HG  PRO A   3      -9.726  11.709 -38.924  1.00  1.330          H  
ATOM     34 1HD  PRO A   3      -9.552  13.435 -36.397  1.00  1.330          H  
ATOM     35 2HD  PRO A   3     -10.407  11.859 -36.743  1.00  1.330          H  
ATOM     36  N   LYS A   4      -5.755  12.999 -36.096  1.00  0.680          N  
ATOM     37  CA  LYS A   4      -4.382  13.393 -35.764  1.00  0.730          C  
ATOM     38  C   LYS A   4      -3.679  12.300 -34.977  1.00  0.640          C  
ATOM     39  O   LYS A   4      -2.448  12.180 -35.035  1.00  0.640          O  
ATOM     40  CB  LYS A   4      -4.334  14.707 -34.974  1.00  1.000          C  
ATOM     41  CG  LYS A   4      -4.848  14.625 -33.530  1.00  1.000          C  
ATOM     42  CD  LYS A   4      -4.808  15.972 -32.784  1.00  1.000          C  
ATOM     43  CE  LYS A   4      -5.876  16.992 -33.287  1.00  1.000          C  
ATOM     44  NZ  LYS A   4      -7.291  16.507 -33.094  1.00  1.000          N  
ATOM     45  H   LYS A   4      -6.556  13.437 -35.607  1.00  0.820          H  
ATOM     46  HA  LYS A   4      -3.832  13.539 -36.695  1.00  0.880          H  
ATOM     47 1HB  LYS A   4      -3.308  15.070 -34.942  1.00  1.200          H  
ATOM     48 2HB  LYS A   4      -4.923  15.442 -35.507  1.00  1.200          H  
ATOM     49 1HG  LYS A   4      -5.830  14.228 -33.511  1.00  1.200          H  
ATOM     50 2HG  LYS A   4      -4.209  13.948 -32.969  1.00  1.200          H  
ATOM     51 1HD  LYS A   4      -4.980  15.790 -31.723  1.00  1.200          H  
ATOM     52 2HD  LYS A   4      -3.820  16.414 -32.900  1.00  1.200          H  
ATOM     53 1HE  LYS A   4      -5.749  17.912 -32.721  1.00  1.200          H  
ATOM     54 2HE  LYS A   4      -5.719  17.208 -34.337  1.00  1.200          H  
ATOM     55 1HZ  LYS A   4      -7.939  17.202 -33.410  1.00  1.200          H  
ATOM     56 2HZ  LYS A   4      -7.459  15.633 -33.637  1.00  1.200          H  
ATOM     57 3HZ  LYS A   4      -7.476  16.307 -32.113  1.00  1.200          H  
ATOM     58  N   VAL A   5      -4.455  11.491 -34.256  1.00  0.620          N  
ATOM     59  CA  VAL A   5      -3.916  10.419 -33.458  1.00  0.610          C  
ATOM     60  C   VAL A   5      -3.550   9.324 -34.413  1.00  0.540          C  
ATOM     61  O   VAL A   5      -2.484   8.715 -34.309  1.00  0.530          O  
ATOM     62  CB  VAL A   5      -4.929   9.918 -32.415  1.00  0.860          C  
ATOM     63  CG1 VAL A   5      -4.372   8.688 -31.686  1.00  0.860          C  
ATOM     64  CG2 VAL A   5      -5.238  11.051 -31.443  1.00  0.860          C  
ATOM     65  H   VAL A   5      -5.472  11.599 -34.278  1.00  0.740          H  
ATOM     66  HA  VAL A   5      -3.018  10.766 -32.946  1.00  0.730          H  
ATOM     67  HB  VAL A   5      -5.844   9.612 -32.917  1.00  1.030          H  
ATOM     68 1HG1 VAL A   5      -5.100   8.338 -30.956  1.00  1.030          H  
ATOM     69 2HG1 VAL A   5      -4.169   7.885 -32.396  1.00  1.030          H  
ATOM     70 3HG1 VAL A   5      -3.446   8.956 -31.175  1.00  1.030          H  
ATOM     71 1HG2 VAL A   5      -5.965  10.714 -30.705  1.00  1.030          H  
ATOM     72 2HG2 VAL A   5      -4.322  11.355 -30.940  1.00  1.030          H  
ATOM     73 3HG2 VAL A   5      -5.647  11.900 -31.989  1.00  1.030          H  
ATOM     74  N   VAL A   6      -4.457   9.071 -35.348  1.00  0.520          N  
ATOM     75  CA  VAL A   6      -4.240   8.017 -36.310  1.00  0.500          C  
ATOM     76  C   VAL A   6      -3.011   8.325 -37.158  1.00  0.460          C  
ATOM     77  O   VAL A   6      -2.155   7.456 -37.323  1.00  0.450          O  
ATOM     78  CB  VAL A   6      -5.478   7.851 -37.209  1.00  0.710          C  
ATOM     79  CG1 VAL A   6      -5.183   6.850 -38.342  1.00  0.710          C  
ATOM     80  CG2 VAL A   6      -6.676   7.414 -36.349  1.00  0.710          C  
ATOM     81  H   VAL A   6      -5.315   9.633 -35.351  1.00  0.620          H  
ATOM     82  HA  VAL A   6      -4.069   7.084 -35.770  1.00  0.600          H  
ATOM     83  HB  VAL A   6      -5.703   8.805 -37.677  1.00  0.850          H  
ATOM     84 1HG1 VAL A   6      -6.063   6.758 -38.977  1.00  0.850          H  
ATOM     85 2HG1 VAL A   6      -4.345   7.192 -38.950  1.00  0.850          H  
ATOM     86 3HG1 VAL A   6      -4.942   5.877 -37.913  1.00  0.850          H  
ATOM     87 1HG2 VAL A   6      -7.561   7.315 -36.977  1.00  0.850          H  
ATOM     88 2HG2 VAL A   6      -6.451   6.456 -35.880  1.00  0.850          H  
ATOM     89 3HG2 VAL A   6      -6.866   8.158 -35.576  1.00  0.850          H  
ATOM     90  N   GLU A   7      -2.902   9.554 -37.684  1.00  0.470          N  
ATOM     91  CA  GLU A   7      -1.744   9.905 -38.485  1.00  0.510          C  
ATOM     92  C   GLU A   7      -0.462   9.832 -37.672  1.00  0.490          C  
ATOM     93  O   GLU A   7       0.547   9.342 -38.183  1.00  0.510          O  
ATOM     94  CB  GLU A   7      -1.895  11.302 -39.091  1.00  0.700          C  
ATOM     95  CG  GLU A   7      -2.940  11.399 -40.209  1.00  0.700          C  
ATOM     96  CD  GLU A   7      -3.126  12.806 -40.725  1.00  0.700          C  
ATOM     97  OE1 GLU A   7      -2.537  13.705 -40.172  1.00  0.700          O  
ATOM     98  OE2 GLU A   7      -3.858  12.979 -41.671  1.00  0.700          O  
ATOM     99  H   GLU A   7      -3.643  10.245 -37.555  1.00  0.560          H  
ATOM    100  HA  GLU A   7      -1.667   9.190 -39.302  1.00  0.610          H  
ATOM    101 1HB  GLU A   7      -2.186  12.002 -38.304  1.00  0.840          H  
ATOM    102 2HB  GLU A   7      -0.938  11.634 -39.489  1.00  0.840          H  
ATOM    103 1HG  GLU A   7      -2.622  10.764 -41.034  1.00  0.840          H  
ATOM    104 2HG  GLU A   7      -3.890  11.017 -39.847  1.00  0.840          H  
ATOM    105  N   THR A   8      -0.492  10.267 -36.401  1.00  0.510          N  
ATOM    106  CA  THR A   8       0.697  10.198 -35.568  1.00  0.570          C  
ATOM    107  C   THR A   8       1.130   8.761 -35.390  1.00  0.530          C  
ATOM    108  O   THR A   8       2.313   8.442 -35.538  1.00  0.550          O  
ATOM    109  CB  THR A   8       0.463  10.815 -34.168  1.00  0.770          C  
ATOM    110  OG1 THR A   8       0.149  12.211 -34.299  1.00  0.770          O  
ATOM    111  CG2 THR A   8       1.733  10.644 -33.292  1.00  0.770          C  
ATOM    112  H   THR A   8      -1.330  10.704 -36.012  1.00  0.610          H  
ATOM    113  HA  THR A   8       1.501  10.742 -36.062  1.00  0.680          H  
ATOM    114  HB  THR A   8      -0.377  10.313 -33.686  1.00  0.930          H  
ATOM    115  HG1 THR A   8      -0.755  12.307 -34.675  1.00  0.930          H  
ATOM    116 1HG2 THR A   8       1.550  11.083 -32.315  1.00  0.930          H  
ATOM    117 2HG2 THR A   8       1.972   9.588 -33.166  1.00  0.930          H  
ATOM    118 3HG2 THR A   8       2.572  11.148 -33.767  1.00  0.930          H  
ATOM    119  N   TYR A   9       0.177   7.890 -35.065  1.00  0.520          N  
ATOM    120  CA  TYR A   9       0.472   6.498 -34.828  1.00  0.550          C  
ATOM    121  C   TYR A   9       1.109   5.886 -36.074  1.00  0.510          C  
ATOM    122  O   TYR A   9       2.122   5.182 -35.988  1.00  0.550          O  
ATOM    123  CB  TYR A   9      -0.790   5.750 -34.408  1.00  0.760          C  
ATOM    124  CG  TYR A   9      -0.493   4.367 -34.016  1.00  0.760          C  
ATOM    125  CD1 TYR A   9      -0.010   4.131 -32.734  1.00  0.760          C  
ATOM    126  CD2 TYR A   9      -0.660   3.337 -34.898  1.00  0.760          C  
ATOM    127  CE1 TYR A   9       0.313   2.872 -32.363  1.00  0.760          C  
ATOM    128  CE2 TYR A   9      -0.328   2.086 -34.510  1.00  0.760          C  
ATOM    129  CZ  TYR A   9       0.164   1.848 -33.276  1.00  0.760          C  
ATOM    130  OH  TYR A   9       0.528   0.585 -32.974  1.00  0.760          O  
ATOM    131  H   TYR A   9      -0.786   8.217 -34.938  1.00  0.620          H  
ATOM    132  HA  TYR A   9       1.194   6.432 -34.018  1.00  0.660          H  
ATOM    133 1HB  TYR A   9      -1.260   6.263 -33.567  1.00  0.910          H  
ATOM    134 2HB  TYR A   9      -1.505   5.740 -35.233  1.00  0.910          H  
ATOM    135  HD1 TYR A   9       0.120   4.960 -32.032  1.00  0.910          H  
ATOM    136  HD2 TYR A   9      -1.043   3.522 -35.902  1.00  0.910          H  
ATOM    137  HE1 TYR A   9       0.703   2.681 -31.360  1.00  0.910          H  
ATOM    138  HE2 TYR A   9      -0.449   1.260 -35.184  1.00  0.910          H  
ATOM    139  HH  TYR A   9       0.613   0.474 -32.025  1.00  0.910          H  
ATOM    140  N   VAL A  10       0.506   6.143 -37.239  1.00  0.480          N  
ATOM    141  CA  VAL A  10       1.021   5.609 -38.483  1.00  0.530          C  
ATOM    142  C   VAL A  10       2.419   6.132 -38.777  1.00  0.520          C  
ATOM    143  O   VAL A  10       3.269   5.362 -39.226  1.00  0.530          O  
ATOM    144  CB  VAL A  10       0.061   5.897 -39.644  1.00  0.720          C  
ATOM    145  CG1 VAL A  10       0.712   5.520 -40.980  1.00  0.720          C  
ATOM    146  CG2 VAL A  10      -1.218   5.077 -39.429  1.00  0.720          C  
ATOM    147  H   VAL A  10      -0.345   6.717 -37.248  1.00  0.580          H  
ATOM    148  HA  VAL A  10       1.083   4.528 -38.377  1.00  0.640          H  
ATOM    149  HB  VAL A  10      -0.179   6.963 -39.662  1.00  0.870          H  
ATOM    150 1HG1 VAL A  10       0.012   5.724 -41.786  1.00  0.870          H  
ATOM    151 2HG1 VAL A  10       1.617   6.105 -41.138  1.00  0.870          H  
ATOM    152 3HG1 VAL A  10       0.965   4.457 -40.974  1.00  0.870          H  
ATOM    153 1HG2 VAL A  10      -1.919   5.276 -40.238  1.00  0.870          H  
ATOM    154 2HG2 VAL A  10      -0.970   4.017 -39.413  1.00  0.870          H  
ATOM    155 3HG2 VAL A  10      -1.676   5.348 -38.484  1.00  0.870          H  
ATOM    156  N   GLU A  11       2.666   7.431 -38.577  1.00  0.530          N  
ATOM    157  CA  GLU A  11       3.996   7.958 -38.828  1.00  0.590          C  
ATOM    158  C   GLU A  11       5.011   7.277 -37.912  1.00  0.540          C  
ATOM    159  O   GLU A  11       6.109   6.936 -38.358  1.00  0.560          O  
ATOM    160  CB  GLU A  11       4.026   9.474 -38.619  1.00  0.800          C  
ATOM    161  CG  GLU A  11       5.377  10.144 -38.903  1.00  0.800          C  
ATOM    162  CD  GLU A  11       5.806  10.092 -40.361  1.00  0.800          C  
ATOM    163  OE1 GLU A  11       4.962   9.910 -41.208  1.00  0.800          O  
ATOM    164  OE2 GLU A  11       6.989  10.239 -40.618  1.00  0.800          O  
ATOM    165  H   GLU A  11       1.918   8.061 -38.272  1.00  0.640          H  
ATOM    166  HA  GLU A  11       4.263   7.746 -39.863  1.00  0.710          H  
ATOM    167 1HB  GLU A  11       3.273   9.939 -39.255  1.00  0.960          H  
ATOM    168 2HB  GLU A  11       3.753   9.694 -37.585  1.00  0.960          H  
ATOM    169 1HG  GLU A  11       5.321  11.185 -38.591  1.00  0.960          H  
ATOM    170 2HG  GLU A  11       6.128   9.659 -38.292  1.00  0.960          H  
ATOM    171  N   LEU A  12       4.652   7.033 -36.642  1.00  0.490          N  
ATOM    172  CA  LEU A  12       5.589   6.361 -35.755  1.00  0.490          C  
ATOM    173  C   LEU A  12       5.892   4.957 -36.279  1.00  0.420          C  
ATOM    174  O   LEU A  12       7.061   4.541 -36.313  1.00  0.460          O  
ATOM    175  CB  LEU A  12       5.003   6.228 -34.333  1.00  0.690          C  
ATOM    176  CG  LEU A  12       4.811   7.505 -33.471  1.00  0.690          C  
ATOM    177  CD1 LEU A  12       3.997   7.135 -32.196  1.00  0.690          C  
ATOM    178  CD2 LEU A  12       6.165   8.080 -33.077  1.00  0.690          C  
ATOM    179  H   LEU A  12       3.750   7.375 -36.292  1.00  0.590          H  
ATOM    180  HA  LEU A  12       6.516   6.926 -35.735  1.00  0.590          H  
ATOM    181 1HB  LEU A  12       4.037   5.732 -34.406  1.00  0.820          H  
ATOM    182 2HB  LEU A  12       5.660   5.597 -33.779  1.00  0.820          H  
ATOM    183  HG  LEU A  12       4.253   8.245 -34.035  1.00  0.820          H  
ATOM    184 1HD1 LEU A  12       3.847   8.027 -31.592  1.00  0.820          H  
ATOM    185 2HD1 LEU A  12       3.027   6.730 -32.480  1.00  0.820          H  
ATOM    186 3HD1 LEU A  12       4.536   6.400 -31.612  1.00  0.820          H  
ATOM    187 1HD2 LEU A  12       6.011   8.971 -32.468  1.00  0.820          H  
ATOM    188 2HD2 LEU A  12       6.724   7.339 -32.502  1.00  0.820          H  
ATOM    189 3HD2 LEU A  12       6.730   8.350 -33.965  1.00  0.820          H  
ATOM    190  N   LEU A  13       4.856   4.241 -36.751  1.00  0.360          N  
ATOM    191  CA  LEU A  13       5.075   2.900 -37.267  1.00  0.350          C  
ATOM    192  C   LEU A  13       5.933   2.918 -38.518  1.00  0.410          C  
ATOM    193  O   LEU A  13       6.814   2.072 -38.660  1.00  0.440          O  
ATOM    194  CB  LEU A  13       3.776   2.222 -37.695  1.00  0.490          C  
ATOM    195  CG  LEU A  13       2.726   1.854 -36.662  1.00  0.490          C  
ATOM    196  CD1 LEU A  13       1.538   1.322 -37.471  1.00  0.490          C  
ATOM    197  CD2 LEU A  13       3.266   0.837 -35.623  1.00  0.490          C  
ATOM    198  H   LEU A  13       3.906   4.622 -36.675  1.00  0.430          H  
ATOM    199  HA  LEU A  13       5.586   2.313 -36.508  1.00  0.420          H  
ATOM    200 1HB  LEU A  13       3.288   2.884 -38.409  1.00  0.590          H  
ATOM    201 2HB  LEU A  13       4.039   1.306 -38.224  1.00  0.590          H  
ATOM    202  HG  LEU A  13       2.398   2.740 -36.130  1.00  0.590          H  
ATOM    203 1HD1 LEU A  13       0.745   1.056 -36.844  1.00  0.590          H  
ATOM    204 2HD1 LEU A  13       1.199   2.086 -38.165  1.00  0.590          H  
ATOM    205 3HD1 LEU A  13       1.849   0.438 -38.031  1.00  0.590          H  
ATOM    206 1HD2 LEU A  13       2.479   0.585 -34.911  1.00  0.590          H  
ATOM    207 2HD2 LEU A  13       3.600  -0.071 -36.127  1.00  0.590          H  
ATOM    208 3HD2 LEU A  13       4.094   1.278 -35.085  1.00  0.590          H  
ATOM    209  N   LYS A  14       5.692   3.878 -39.425  1.00  0.460          N  
ATOM    210  CA  LYS A  14       6.468   3.961 -40.657  1.00  0.510          C  
ATOM    211  C   LYS A  14       7.919   4.301 -40.397  1.00  0.510          C  
ATOM    212  O   LYS A  14       8.809   3.735 -41.033  1.00  0.530          O  
ATOM    213  CB  LYS A  14       5.875   4.971 -41.639  1.00  0.690          C  
ATOM    214  CG  LYS A  14       4.580   4.528 -42.322  1.00  0.690          C  
ATOM    215  CD  LYS A  14       4.074   5.611 -43.272  1.00  0.690          C  
ATOM    216  CE  LYS A  14       2.845   5.158 -44.056  1.00  0.690          C  
ATOM    217  NZ  LYS A  14       2.324   6.240 -44.944  1.00  0.690          N  
ATOM    218  H   LYS A  14       4.922   4.534 -39.265  1.00  0.550          H  
ATOM    219  HA  LYS A  14       6.442   2.983 -41.135  1.00  0.610          H  
ATOM    220 1HB  LYS A  14       5.661   5.901 -41.102  1.00  0.830          H  
ATOM    221 2HB  LYS A  14       6.607   5.201 -42.410  1.00  0.830          H  
ATOM    222 1HG  LYS A  14       4.760   3.608 -42.878  1.00  0.830          H  
ATOM    223 2HG  LYS A  14       3.824   4.331 -41.562  1.00  0.830          H  
ATOM    224 1HD  LYS A  14       3.814   6.500 -42.690  1.00  0.830          H  
ATOM    225 2HD  LYS A  14       4.863   5.878 -43.972  1.00  0.830          H  
ATOM    226 1HE  LYS A  14       3.113   4.300 -44.670  1.00  0.830          H  
ATOM    227 2HE  LYS A  14       2.067   4.862 -43.368  1.00  0.830          H  
ATOM    228 1HZ  LYS A  14       1.516   5.904 -45.449  1.00  0.830          H  
ATOM    229 2HZ  LYS A  14       2.062   7.041 -44.384  1.00  0.830          H  
ATOM    230 3HZ  LYS A  14       3.041   6.512 -45.602  1.00  0.830          H  
ATOM    231  N   ARG A  15       8.182   5.220 -39.467  1.00  0.500          N  
ATOM    232  CA  ARG A  15       9.561   5.559 -39.177  1.00  0.520          C  
ATOM    233  C   ARG A  15      10.275   4.323 -38.646  1.00  0.490          C  
ATOM    234  O   ARG A  15      11.436   4.065 -38.997  1.00  0.500          O  
ATOM    235  CB  ARG A  15       9.636   6.696 -38.171  1.00  0.720          C  
ATOM    236  CG  ARG A  15       9.208   8.058 -38.701  1.00  0.720          C  
ATOM    237  CD  ARG A  15       9.234   9.087 -37.639  1.00  0.720          C  
ATOM    238  NE  ARG A  15       8.790  10.388 -38.129  1.00  0.720          N  
ATOM    239  CZ  ARG A  15       8.763  11.526 -37.396  1.00  0.720          C  
ATOM    240  NH1 ARG A  15       9.176  11.524 -36.137  1.00  0.720          N  
ATOM    241  NH2 ARG A  15       8.323  12.652 -37.939  1.00  0.720          N  
ATOM    242  H   ARG A  15       7.416   5.707 -38.988  1.00  0.600          H  
ATOM    243  HA  ARG A  15      10.045   5.876 -40.100  1.00  0.620          H  
ATOM    244 1HB  ARG A  15       8.999   6.461 -37.315  1.00  0.860          H  
ATOM    245 2HB  ARG A  15      10.647   6.801 -37.813  1.00  0.860          H  
ATOM    246 1HG  ARG A  15       9.893   8.370 -39.486  1.00  0.860          H  
ATOM    247 2HG  ARG A  15       8.202   8.009 -39.111  1.00  0.860          H  
ATOM    248 1HD  ARG A  15       8.563   8.777 -36.835  1.00  0.860          H  
ATOM    249 2HD  ARG A  15      10.248   9.186 -37.259  1.00  0.860          H  
ATOM    250  HE  ARG A  15       8.427  10.430 -39.101  1.00  0.860          H  
ATOM    251 1HH1 ARG A  15       9.514  10.674 -35.713  1.00  0.860          H  
ATOM    252 2HH1 ARG A  15       9.155  12.378 -35.596  1.00  0.860          H  
ATOM    253 1HH2 ARG A  15       8.012  12.669 -38.907  1.00  0.860          H  
ATOM    254 2HH2 ARG A  15       8.301  13.501 -37.396  1.00  0.860          H  
ATOM    255  N   HIS A  16       9.573   3.563 -37.790  1.00  0.470          N  
ATOM    256  CA  HIS A  16      10.107   2.352 -37.201  1.00  0.500          C  
ATOM    257  C   HIS A  16      10.395   1.335 -38.306  1.00  0.500          C  
ATOM    258  O   HIS A  16      11.507   0.816 -38.407  1.00  0.520          O  
ATOM    259  CB  HIS A  16       9.110   1.748 -36.198  1.00  0.690          C  
ATOM    260  CG  HIS A  16       9.645   0.620 -35.389  1.00  0.690          C  
ATOM    261  ND1 HIS A  16      10.018   0.763 -34.064  1.00  0.690          N  
ATOM    262  CD2 HIS A  16       9.927  -0.646 -35.720  1.00  0.690          C  
ATOM    263  CE1 HIS A  16      10.462  -0.400 -33.611  1.00  0.690          C  
ATOM    264  NE2 HIS A  16      10.428  -1.260 -34.596  1.00  0.690          N  
ATOM    265  H   HIS A  16       8.634   3.863 -37.501  1.00  0.560          H  
ATOM    266  HA  HIS A  16      11.032   2.572 -36.689  1.00  0.600          H  
ATOM    267 1HB  HIS A  16       8.768   2.529 -35.516  1.00  0.830          H  
ATOM    268 2HB  HIS A  16       8.236   1.385 -36.725  1.00  0.830          H  
ATOM    269  HD2 HIS A  16       9.780  -1.109 -36.699  1.00  0.830          H  
ATOM    270  HE1 HIS A  16      10.813  -0.600 -32.597  1.00  0.830          H  
ATOM    271  HE2 HIS A  16      10.716  -2.229 -34.558  1.00  0.830          H  
ATOM    272  N   GLU A  17       9.392   1.052 -39.149  1.00  0.520          N  
ATOM    273  CA  GLU A  17       9.528   0.061 -40.206  1.00  0.570          C  
ATOM    274  C   GLU A  17      10.675   0.369 -41.142  1.00  0.550          C  
ATOM    275  O   GLU A  17      11.429  -0.538 -41.506  1.00  0.570          O  
ATOM    276  CB  GLU A  17       8.238  -0.052 -41.023  1.00  0.780          C  
ATOM    277  CG  GLU A  17       8.304  -1.093 -42.158  1.00  0.780          C  
ATOM    278  CD  GLU A  17       7.016  -1.242 -42.928  1.00  0.780          C  
ATOM    279  OE1 GLU A  17       6.027  -0.691 -42.526  1.00  0.780          O  
ATOM    280  OE2 GLU A  17       7.039  -1.902 -43.948  1.00  0.780          O  
ATOM    281  H   GLU A  17       8.496   1.526 -39.031  1.00  0.620          H  
ATOM    282  HA  GLU A  17       9.720  -0.905 -39.739  1.00  0.680          H  
ATOM    283 1HB  GLU A  17       7.411  -0.314 -40.361  1.00  0.930          H  
ATOM    284 2HB  GLU A  17       8.006   0.919 -41.465  1.00  0.930          H  
ATOM    285 1HG  GLU A  17       9.084  -0.796 -42.858  1.00  0.930          H  
ATOM    286 2HG  GLU A  17       8.586  -2.057 -41.733  1.00  0.930          H  
ATOM    287  N   LYS A  18      10.821   1.633 -41.545  1.00  0.530          N  
ATOM    288  CA  LYS A  18      11.904   1.972 -42.444  1.00  0.550          C  
ATOM    289  C   LYS A  18      13.247   1.700 -41.788  1.00  0.470          C  
ATOM    290  O   LYS A  18      14.134   1.106 -42.412  1.00  0.490          O  
ATOM    291  CB  LYS A  18      11.807   3.436 -42.864  1.00  0.760          C  
ATOM    292  CG  LYS A  18      10.656   3.749 -43.815  1.00  0.760          C  
ATOM    293  CD  LYS A  18      10.595   5.240 -44.132  1.00  0.760          C  
ATOM    294  CE  LYS A  18       9.430   5.573 -45.058  1.00  0.760          C  
ATOM    295  NZ  LYS A  18       9.345   7.039 -45.342  1.00  0.760          N  
ATOM    296  H   LYS A  18      10.158   2.353 -41.241  1.00  0.640          H  
ATOM    297  HA  LYS A  18      11.829   1.344 -43.330  1.00  0.660          H  
ATOM    298 1HB  LYS A  18      11.668   4.051 -41.969  1.00  0.910          H  
ATOM    299 2HB  LYS A  18      12.738   3.745 -43.333  1.00  0.910          H  
ATOM    300 1HG  LYS A  18      10.798   3.192 -44.741  1.00  0.910          H  
ATOM    301 2HG  LYS A  18       9.717   3.433 -43.368  1.00  0.910          H  
ATOM    302 1HD  LYS A  18      10.473   5.796 -43.199  1.00  0.910          H  
ATOM    303 2HD  LYS A  18      11.526   5.553 -44.603  1.00  0.910          H  
ATOM    304 1HE  LYS A  18       9.558   5.038 -45.997  1.00  0.910          H  
ATOM    305 2HE  LYS A  18       8.499   5.249 -44.588  1.00  0.910          H  
ATOM    306 1HZ  LYS A  18       8.563   7.220 -45.956  1.00  0.910          H  
ATOM    307 2HZ  LYS A  18       9.214   7.545 -44.475  1.00  0.910          H  
ATOM    308 3HZ  LYS A  18      10.198   7.349 -45.786  1.00  0.910          H  
ATOM    309  N   ALA A  19      13.406   2.113 -40.525  1.00  0.420          N  
ATOM    310  CA  ALA A  19      14.656   1.864 -39.834  1.00  0.400          C  
ATOM    311  C   ALA A  19      14.915   0.376 -39.672  1.00  0.370          C  
ATOM    312  O   ALA A  19      16.044  -0.072 -39.851  1.00  0.390          O  
ATOM    313  CB  ALA A  19      14.623   2.511 -38.499  1.00  0.570          C  
ATOM    314  H   ALA A  19      12.657   2.632 -40.048  1.00  0.500          H  
ATOM    315  HA  ALA A  19      15.464   2.289 -40.427  1.00  0.480          H  
ATOM    316 1HB  ALA A  19      15.560   2.342 -37.973  1.00  0.680          H  
ATOM    317 2HB  ALA A  19      14.443   3.579 -38.606  1.00  0.680          H  
ATOM    318 3HB  ALA A  19      13.809   2.046 -37.999  1.00  0.680          H  
ATOM    319  N   VAL A  20      13.887  -0.410 -39.364  1.00  0.400          N  
ATOM    320  CA  VAL A  20      14.117  -1.830 -39.205  1.00  0.460          C  
ATOM    321  C   VAL A  20      14.578  -2.426 -40.515  1.00  0.460          C  
ATOM    322  O   VAL A  20      15.493  -3.246 -40.514  1.00  0.460          O  
ATOM    323  CB  VAL A  20      12.901  -2.569 -38.628  1.00  0.620          C  
ATOM    324  CG1 VAL A  20      13.115  -4.081 -38.686  1.00  0.620          C  
ATOM    325  CG2 VAL A  20      12.733  -2.164 -37.169  1.00  0.620          C  
ATOM    326  H   VAL A  20      12.962  -0.001 -39.199  1.00  0.480          H  
ATOM    327  HA  VAL A  20      14.918  -1.960 -38.483  1.00  0.550          H  
ATOM    328  HB  VAL A  20      12.007  -2.312 -39.206  1.00  0.740          H  
ATOM    329 1HG1 VAL A  20      12.248  -4.565 -38.268  1.00  0.740          H  
ATOM    330 2HG1 VAL A  20      13.233  -4.400 -39.713  1.00  0.740          H  
ATOM    331 3HG1 VAL A  20      14.004  -4.358 -38.114  1.00  0.740          H  
ATOM    332 1HG2 VAL A  20      11.875  -2.685 -36.749  1.00  0.740          H  
ATOM    333 2HG2 VAL A  20      13.630  -2.436 -36.619  1.00  0.740          H  
ATOM    334 3HG2 VAL A  20      12.577  -1.089 -37.106  1.00  0.740          H  
ATOM    335  N   LYS A  21      13.947  -2.062 -41.633  1.00  0.510          N  
ATOM    336  CA  LYS A  21      14.399  -2.602 -42.902  1.00  0.580          C  
ATOM    337  C   LYS A  21      15.857  -2.237 -43.179  1.00  0.520          C  
ATOM    338  O   LYS A  21      16.615  -3.092 -43.644  1.00  0.550          O  
ATOM    339  CB  LYS A  21      13.483  -2.154 -44.032  1.00  0.780          C  
ATOM    340  CG  LYS A  21      12.123  -2.840 -43.998  1.00  0.780          C  
ATOM    341  CD  LYS A  21      11.201  -2.348 -45.099  1.00  0.780          C  
ATOM    342  CE  LYS A  21       9.866  -3.088 -45.056  1.00  0.780          C  
ATOM    343  NZ  LYS A  21       8.895  -2.566 -46.060  1.00  0.780          N  
ATOM    344  H   LYS A  21      13.153  -1.412 -41.591  1.00  0.610          H  
ATOM    345  HA  LYS A  21      14.341  -3.687 -42.845  1.00  0.700          H  
ATOM    346 1HB  LYS A  21      13.318  -1.076 -43.954  1.00  0.940          H  
ATOM    347 2HB  LYS A  21      13.955  -2.353 -44.993  1.00  0.940          H  
ATOM    348 1HG  LYS A  21      12.264  -3.916 -44.103  1.00  0.940          H  
ATOM    349 2HG  LYS A  21      11.653  -2.650 -43.033  1.00  0.940          H  
ATOM    350 1HD  LYS A  21      11.016  -1.279 -44.959  1.00  0.940          H  
ATOM    351 2HD  LYS A  21      11.666  -2.499 -46.071  1.00  0.940          H  
ATOM    352 1HE  LYS A  21      10.038  -4.143 -45.251  1.00  0.940          H  
ATOM    353 2HE  LYS A  21       9.439  -2.983 -44.066  1.00  0.940          H  
ATOM    354 1HZ  LYS A  21       8.023  -3.084 -45.985  1.00  0.940          H  
ATOM    355 2HZ  LYS A  21       8.714  -1.583 -45.879  1.00  0.940          H  
ATOM    356 3HZ  LYS A  21       9.270  -2.672 -46.988  1.00  0.940          H  
ATOM    357  N   GLU A  22      16.275  -0.995 -42.875  1.00  0.490          N  
ATOM    358  CA  GLU A  22      17.677  -0.638 -43.084  1.00  0.510          C  
ATOM    359  C   GLU A  22      18.578  -1.550 -42.274  1.00  0.430          C  
ATOM    360  O   GLU A  22      19.585  -2.059 -42.775  1.00  0.460          O  
ATOM    361  CB  GLU A  22      17.982   0.807 -42.654  1.00  0.710          C  
ATOM    362  CG  GLU A  22      19.461   1.231 -42.896  1.00  0.710          C  
ATOM    363  CD  GLU A  22      19.804   2.651 -42.442  1.00  0.710          C  
ATOM    364  OE1 GLU A  22      19.024   3.273 -41.746  1.00  0.710          O  
ATOM    365  OE2 GLU A  22      20.880   3.098 -42.764  1.00  0.710          O  
ATOM    366  H   GLU A  22      15.600  -0.293 -42.544  1.00  0.590          H  
ATOM    367  HA  GLU A  22      17.916  -0.760 -44.140  1.00  0.610          H  
ATOM    368 1HB  GLU A  22      17.329   1.493 -43.194  1.00  0.850          H  
ATOM    369 2HB  GLU A  22      17.767   0.922 -41.591  1.00  0.850          H  
ATOM    370 1HG  GLU A  22      20.112   0.544 -42.361  1.00  0.850          H  
ATOM    371 2HG  GLU A  22      19.681   1.133 -43.957  1.00  0.850          H  
ATOM    372  N   LEU A  23      18.210  -1.752 -41.017  1.00  0.370          N  
ATOM    373  CA  LEU A  23      18.987  -2.548 -40.099  1.00  0.380          C  
ATOM    374  C   LEU A  23      19.051  -4.003 -40.510  1.00  0.370          C  
ATOM    375  O   LEU A  23      20.102  -4.635 -40.373  1.00  0.400          O  
ATOM    376  CB  LEU A  23      18.370  -2.376 -38.733  1.00  0.530          C  
ATOM    377  CG  LEU A  23      18.473  -0.945 -38.184  1.00  0.530          C  
ATOM    378  CD1 LEU A  23      17.608  -0.784 -36.960  1.00  0.530          C  
ATOM    379  CD2 LEU A  23      19.816  -0.661 -37.844  1.00  0.530          C  
ATOM    380  H   LEU A  23      17.369  -1.273 -40.674  1.00  0.440          H  
ATOM    381  HA  LEU A  23      20.002  -2.185 -40.111  1.00  0.460          H  
ATOM    382 1HB  LEU A  23      17.326  -2.671 -38.769  1.00  0.630          H  
ATOM    383 2HB  LEU A  23      18.901  -3.023 -38.070  1.00  0.630          H  
ATOM    384  HG  LEU A  23      18.153  -0.249 -38.932  1.00  0.630          H  
ATOM    385 1HD1 LEU A  23      17.680   0.223 -36.612  1.00  0.630          H  
ATOM    386 2HD1 LEU A  23      16.583  -0.997 -37.225  1.00  0.630          H  
ATOM    387 3HD1 LEU A  23      17.921  -1.433 -36.175  1.00  0.630          H  
ATOM    388 1HD2 LEU A  23      19.867   0.307 -37.471  1.00  0.630          H  
ATOM    389 2HD2 LEU A  23      20.070  -1.356 -37.107  1.00  0.630          H  
ATOM    390 3HD2 LEU A  23      20.483  -0.734 -38.672  1.00  0.630          H  
ATOM    391  N   LEU A  24      17.949  -4.541 -41.028  1.00  0.400          N  
ATOM    392  CA  LEU A  24      17.953  -5.910 -41.504  1.00  0.490          C  
ATOM    393  C   LEU A  24      18.879  -6.045 -42.710  1.00  0.470          C  
ATOM    394  O   LEU A  24      19.602  -7.038 -42.809  1.00  0.490          O  
ATOM    395  CB  LEU A  24      16.531  -6.360 -41.850  1.00  0.650          C  
ATOM    396  CG  LEU A  24      15.548  -6.540 -40.641  1.00  0.650          C  
ATOM    397  CD1 LEU A  24      14.143  -6.748 -41.183  1.00  0.650          C  
ATOM    398  CD2 LEU A  24      15.960  -7.739 -39.771  1.00  0.650          C  
ATOM    399  H   LEU A  24      17.087  -3.990 -41.048  1.00  0.480          H  
ATOM    400  HA  LEU A  24      18.347  -6.542 -40.718  1.00  0.590          H  
ATOM    401 1HB  LEU A  24      16.099  -5.611 -42.516  1.00  0.780          H  
ATOM    402 2HB  LEU A  24      16.586  -7.304 -42.388  1.00  0.780          H  
ATOM    403  HG  LEU A  24      15.557  -5.645 -40.031  1.00  0.780          H  
ATOM    404 1HD1 LEU A  24      13.445  -6.859 -40.351  1.00  0.780          H  
ATOM    405 2HD1 LEU A  24      13.854  -5.886 -41.783  1.00  0.780          H  
ATOM    406 3HD1 LEU A  24      14.116  -7.645 -41.799  1.00  0.780          H  
ATOM    407 1HD2 LEU A  24      15.256  -7.837 -38.943  1.00  0.780          H  
ATOM    408 2HD2 LEU A  24      15.943  -8.648 -40.372  1.00  0.780          H  
ATOM    409 3HD2 LEU A  24      16.950  -7.602 -39.368  1.00  0.780          H  
ATOM    410  N   GLU A  25      18.893  -5.051 -43.616  1.00  0.480          N  
ATOM    411  CA  GLU A  25      19.790  -5.129 -44.766  1.00  0.550          C  
ATOM    412  C   GLU A  25      21.247  -5.072 -44.307  1.00  0.500          C  
ATOM    413  O   GLU A  25      22.105  -5.790 -44.853  1.00  0.540          O  
ATOM    414  CB  GLU A  25      19.505  -4.012 -45.776  1.00  0.740          C  
ATOM    415  CG  GLU A  25      18.170  -4.145 -46.529  1.00  0.740          C  
ATOM    416  CD  GLU A  25      18.079  -5.402 -47.355  1.00  0.740          C  
ATOM    417  OE1 GLU A  25      19.045  -5.745 -47.990  1.00  0.740          O  
ATOM    418  OE2 GLU A  25      17.035  -6.038 -47.341  1.00  0.740          O  
ATOM    419  H   GLU A  25      18.225  -4.274 -43.532  1.00  0.580          H  
ATOM    420  HA  GLU A  25      19.632  -6.082 -45.263  1.00  0.660          H  
ATOM    421 1HB  GLU A  25      19.491  -3.054 -45.253  1.00  0.890          H  
ATOM    422 2HB  GLU A  25      20.308  -3.972 -46.511  1.00  0.890          H  
ATOM    423 1HG  GLU A  25      17.361  -4.151 -45.805  1.00  0.890          H  
ATOM    424 2HG  GLU A  25      18.038  -3.277 -47.171  1.00  0.890          H  
ATOM    425  N   ILE A  26      21.526  -4.269 -43.267  1.00  0.440          N  
ATOM    426  CA  ILE A  26      22.879  -4.197 -42.742  1.00  0.460          C  
ATOM    427  C   ILE A  26      23.227  -5.552 -42.161  1.00  0.400          C  
ATOM    428  O   ILE A  26      24.309  -6.059 -42.431  1.00  0.430          O  
ATOM    429  CB  ILE A  26      23.061  -3.131 -41.636  1.00  0.640          C  
ATOM    430  CG1 ILE A  26      22.877  -1.725 -42.225  1.00  0.640          C  
ATOM    431  CG2 ILE A  26      24.527  -3.268 -41.027  1.00  0.640          C  
ATOM    432  CD1 ILE A  26      22.708  -0.630 -41.183  1.00  0.640          C  
ATOM    433  H   ILE A  26      20.783  -3.661 -42.901  1.00  0.530          H  
ATOM    434  HA  ILE A  26      23.564  -3.979 -43.557  1.00  0.550          H  
ATOM    435  HB  ILE A  26      22.314  -3.276 -40.858  1.00  0.760          H  
ATOM    436 1HG1 ILE A  26      23.746  -1.485 -42.834  1.00  0.760          H  
ATOM    437 2HG1 ILE A  26      22.004  -1.724 -42.866  1.00  0.760          H  
ATOM    438 1HG2 ILE A  26      24.684  -2.532 -40.243  1.00  0.760          H  
ATOM    439 2HG2 ILE A  26      24.685  -4.253 -40.602  1.00  0.760          H  
ATOM    440 3HG2 ILE A  26      25.266  -3.112 -41.817  1.00  0.760          H  
ATOM    441 1HD1 ILE A  26      22.579   0.328 -41.692  1.00  0.760          H  
ATOM    442 2HD1 ILE A  26      21.833  -0.835 -40.588  1.00  0.760          H  
ATOM    443 3HD1 ILE A  26      23.577  -0.572 -40.537  1.00  0.760          H  
ATOM    444  N   ALA A  27      22.331  -6.129 -41.344  1.00  0.360          N  
ATOM    445  CA  ALA A  27      22.574  -7.421 -40.713  1.00  0.370          C  
ATOM    446  C   ALA A  27      22.803  -8.537 -41.736  1.00  0.390          C  
ATOM    447  O   ALA A  27      23.668  -9.389 -41.528  1.00  0.400          O  
ATOM    448  CB  ALA A  27      21.407  -7.787 -39.813  1.00  0.510          C  
ATOM    449  H   ALA A  27      21.459  -5.637 -41.134  1.00  0.430          H  
ATOM    450  HA  ALA A  27      23.469  -7.327 -40.101  1.00  0.440          H  
ATOM    451 1HB  ALA A  27      21.611  -8.732 -39.313  1.00  0.620          H  
ATOM    452 2HB  ALA A  27      21.263  -7.003 -39.069  1.00  0.620          H  
ATOM    453 3HB  ALA A  27      20.507  -7.879 -40.417  1.00  0.620          H  
ATOM    454  N   LYS A  28      22.060  -8.540 -42.848  1.00  0.450          N  
ATOM    455  CA  LYS A  28      22.284  -9.556 -43.872  1.00  0.530          C  
ATOM    456  C   LYS A  28      23.645  -9.376 -44.532  1.00  0.520          C  
ATOM    457  O   LYS A  28      24.384 -10.350 -44.719  1.00  0.540          O  
ATOM    458  CB  LYS A  28      21.187  -9.519 -44.928  1.00  0.710          C  
ATOM    459  CG  LYS A  28      19.830 -10.044 -44.455  1.00  0.710          C  
ATOM    460  CD  LYS A  28      18.831 -10.160 -45.614  1.00  0.710          C  
ATOM    461  CE  LYS A  28      18.344  -8.784 -46.069  1.00  0.710          C  
ATOM    462  NZ  LYS A  28      17.268  -8.864 -47.103  1.00  0.710          N  
ATOM    463  H   LYS A  28      21.305  -7.855 -42.951  1.00  0.540          H  
ATOM    464  HA  LYS A  28      22.270 -10.533 -43.394  1.00  0.640          H  
ATOM    465 1HB  LYS A  28      21.058  -8.483 -45.241  1.00  0.850          H  
ATOM    466 2HB  LYS A  28      21.499 -10.092 -45.799  1.00  0.850          H  
ATOM    467 1HG  LYS A  28      19.966 -11.028 -44.005  1.00  0.850          H  
ATOM    468 2HG  LYS A  28      19.427  -9.378 -43.698  1.00  0.850          H  
ATOM    469 1HD  LYS A  28      19.302 -10.666 -46.456  1.00  0.850          H  
ATOM    470 2HD  LYS A  28      17.973 -10.749 -45.293  1.00  0.850          H  
ATOM    471 1HE  LYS A  28      17.962  -8.240 -45.203  1.00  0.850          H  
ATOM    472 2HE  LYS A  28      19.173  -8.228 -46.495  1.00  0.850          H  
ATOM    473 1HZ  LYS A  28      17.010  -7.886 -47.338  1.00  0.850          H  
ATOM    474 2HZ  LYS A  28      17.608  -9.333 -47.925  1.00  0.850          H  
ATOM    475 3HZ  LYS A  28      16.466  -9.348 -46.743  1.00  0.850          H  
ATOM    476  N   THR A  29      23.991  -8.125 -44.846  1.00  0.530          N  
ATOM    477  CA  THR A  29      25.254  -7.798 -45.491  1.00  0.590          C  
ATOM    478  C   THR A  29      26.391  -8.212 -44.574  1.00  0.520          C  
ATOM    479  O   THR A  29      27.385  -8.818 -44.997  1.00  0.530          O  
ATOM    480  CB  THR A  29      25.333  -6.283 -45.778  1.00  0.800          C  
ATOM    481  OG1 THR A  29      24.256  -5.898 -46.655  1.00  0.800          O  
ATOM    482  CG2 THR A  29      26.659  -5.956 -46.435  1.00  0.800          C  
ATOM    483  H   THR A  29      23.329  -7.363 -44.677  1.00  0.640          H  
ATOM    484  HA  THR A  29      25.332  -8.352 -46.425  1.00  0.710          H  
ATOM    485  HB  THR A  29      25.244  -5.726 -44.845  1.00  0.960          H  
ATOM    486  HG1 THR A  29      23.402  -5.918 -46.152  1.00  0.960          H  
ATOM    487 1HG2 THR A  29      26.707  -4.888 -46.635  1.00  0.960          H  
ATOM    488 2HG2 THR A  29      27.467  -6.235 -45.771  1.00  0.960          H  
ATOM    489 3HG2 THR A  29      26.748  -6.507 -47.370  1.00  0.960          H  
ATOM    490  N   HIS A  30      26.215  -7.879 -43.308  1.00  0.470          N  
ATOM    491  CA  HIS A  30      27.125  -8.165 -42.241  1.00  0.440          C  
ATOM    492  C   HIS A  30      27.372  -9.657 -42.146  1.00  0.400          C  
ATOM    493  O   HIS A  30      28.520 -10.102 -42.095  1.00  0.400          O  
ATOM    494  CB  HIS A  30      26.501  -7.708 -40.951  1.00  0.630          C  
ATOM    495  CG  HIS A  30      27.292  -7.887 -39.870  1.00  0.630          C  
ATOM    496  ND1 HIS A  30      28.055  -6.909 -39.376  1.00  0.630          N  
ATOM    497  CD2 HIS A  30      27.544  -8.971 -39.147  1.00  0.630          C  
ATOM    498  CE1 HIS A  30      28.686  -7.368 -38.364  1.00  0.630          C  
ATOM    499  NE2 HIS A  30      28.391  -8.618 -38.202  1.00  0.630          N  
ATOM    500  H   HIS A  30      25.381  -7.350 -43.065  1.00  0.560          H  
ATOM    501  HA  HIS A  30      28.073  -7.650 -42.398  1.00  0.530          H  
ATOM    502 1HB  HIS A  30      26.267  -6.647 -41.016  1.00  0.750          H  
ATOM    503 2HB  HIS A  30      25.597  -8.231 -40.774  1.00  0.750          H  
ATOM    504  HD1 HIS A  30      28.404  -6.109 -39.938  1.00  0.750          H  
ATOM    505  HD2 HIS A  30      27.201  -9.984 -39.199  1.00  0.750          H  
ATOM    506  HE1 HIS A  30      29.299  -6.776 -37.822  1.00  0.750          H  
ATOM    507  N   ALA A  31      26.291 -10.442 -42.086  1.00  0.380          N  
ATOM    508  CA  ALA A  31      26.422 -11.875 -41.965  1.00  0.400          C  
ATOM    509  C   ALA A  31      27.212 -12.453 -43.122  1.00  0.400          C  
ATOM    510  O   ALA A  31      28.039 -13.340 -42.906  1.00  0.420          O  
ATOM    511  CB  ALA A  31      25.051 -12.509 -41.907  1.00  0.550          C  
ATOM    512  H   ALA A  31      25.355 -10.026 -42.084  1.00  0.460          H  
ATOM    513  HA  ALA A  31      26.964 -12.088 -41.049  1.00  0.480          H  
ATOM    514 1HB  ALA A  31      25.155 -13.584 -41.795  1.00  0.660          H  
ATOM    515 2HB  ALA A  31      24.499 -12.096 -41.066  1.00  0.660          H  
ATOM    516 3HB  ALA A  31      24.517 -12.284 -42.832  1.00  0.660          H  
ATOM    517  N   LYS A  32      26.992 -11.939 -44.341  1.00  0.420          N  
ATOM    518  CA  LYS A  32      27.742 -12.432 -45.488  1.00  0.460          C  
ATOM    519  C   LYS A  32      29.233 -12.148 -45.318  1.00  0.420          C  
ATOM    520  O   LYS A  32      30.069 -13.015 -45.602  1.00  0.440          O  
ATOM    521  CB  LYS A  32      27.224 -11.808 -46.786  1.00  0.630          C  
ATOM    522  CG  LYS A  32      25.843 -12.301 -47.213  1.00  0.630          C  
ATOM    523  CD  LYS A  32      25.367 -11.609 -48.492  1.00  0.630          C  
ATOM    524  CE  LYS A  32      23.978 -12.086 -48.900  1.00  0.630          C  
ATOM    525  NZ  LYS A  32      23.488 -11.391 -50.127  1.00  0.630          N  
ATOM    526  H   LYS A  32      26.246 -11.243 -44.463  1.00  0.500          H  
ATOM    527  HA  LYS A  32      27.611 -13.514 -45.545  1.00  0.550          H  
ATOM    528 1HB  LYS A  32      27.167 -10.728 -46.667  1.00  0.750          H  
ATOM    529 2HB  LYS A  32      27.925 -12.012 -47.592  1.00  0.750          H  
ATOM    530 1HG  LYS A  32      25.885 -13.378 -47.380  1.00  0.750          H  
ATOM    531 2HG  LYS A  32      25.131 -12.107 -46.414  1.00  0.750          H  
ATOM    532 1HD  LYS A  32      25.334 -10.529 -48.323  1.00  0.750          H  
ATOM    533 2HD  LYS A  32      26.067 -11.813 -49.301  1.00  0.750          H  
ATOM    534 1HE  LYS A  32      24.010 -13.157 -49.090  1.00  0.750          H  
ATOM    535 2HE  LYS A  32      23.281 -11.892 -48.082  1.00  0.750          H  
ATOM    536 1HZ  LYS A  32      22.567 -11.733 -50.364  1.00  0.750          H  
ATOM    537 2HZ  LYS A  32      23.443 -10.396 -49.956  1.00  0.750          H  
ATOM    538 3HZ  LYS A  32      24.120 -11.572 -50.894  1.00  0.750          H  
ATOM    539  N   LYS A  33      29.574 -10.947 -44.830  1.00  0.410          N  
ATOM    540  CA  LYS A  33      30.977 -10.609 -44.605  1.00  0.430          C  
ATOM    541  C   LYS A  33      31.597 -11.532 -43.556  1.00  0.420          C  
ATOM    542  O   LYS A  33      32.740 -11.987 -43.719  1.00  0.450          O  
ATOM    543  CB  LYS A  33      31.130  -9.158 -44.160  1.00  0.590          C  
ATOM    544  CG  LYS A  33      30.845  -8.122 -45.234  1.00  0.590          C  
ATOM    545  CD  LYS A  33      31.016  -6.721 -44.666  1.00  0.590          C  
ATOM    546  CE  LYS A  33      30.698  -5.648 -45.684  1.00  0.590          C  
ATOM    547  NZ  LYS A  33      30.876  -4.292 -45.112  1.00  0.590          N  
ATOM    548  H   LYS A  33      28.835 -10.249 -44.676  1.00  0.490          H  
ATOM    549  HA  LYS A  33      31.519 -10.748 -45.539  1.00  0.520          H  
ATOM    550 1HB  LYS A  33      30.455  -8.963 -43.328  1.00  0.710          H  
ATOM    551 2HB  LYS A  33      32.147  -8.994 -43.799  1.00  0.710          H  
ATOM    552 1HG  LYS A  33      31.533  -8.264 -46.066  1.00  0.710          H  
ATOM    553 2HG  LYS A  33      29.827  -8.246 -45.599  1.00  0.710          H  
ATOM    554 1HD  LYS A  33      30.350  -6.590 -43.806  1.00  0.710          H  
ATOM    555 2HD  LYS A  33      32.049  -6.589 -44.326  1.00  0.710          H  
ATOM    556 1HE  LYS A  33      31.354  -5.759 -46.544  1.00  0.710          H  
ATOM    557 2HE  LYS A  33      29.676  -5.759 -46.007  1.00  0.710          H  
ATOM    558 1HZ  LYS A  33      30.657  -3.597 -45.804  1.00  0.710          H  
ATOM    559 2HZ  LYS A  33      30.266  -4.142 -44.282  1.00  0.710          H  
ATOM    560 3HZ  LYS A  33      31.833  -4.196 -44.827  1.00  0.710          H  
ATOM    561  N   VAL A  34      30.837 -11.827 -42.495  1.00  0.430          N  
ATOM    562  CA  VAL A  34      31.338 -12.698 -41.446  1.00  0.490          C  
ATOM    563  C   VAL A  34      31.594 -14.087 -42.008  1.00  0.450          C  
ATOM    564  O   VAL A  34      32.654 -14.653 -41.765  1.00  0.470          O  
ATOM    565  CB  VAL A  34      30.372 -12.768 -40.232  1.00  0.660          C  
ATOM    566  CG1 VAL A  34      30.831 -13.866 -39.219  1.00  0.660          C  
ATOM    567  CG2 VAL A  34      30.343 -11.399 -39.522  1.00  0.660          C  
ATOM    568  H   VAL A  34      29.916 -11.380 -42.415  1.00  0.520          H  
ATOM    569  HA  VAL A  34      32.284 -12.291 -41.091  1.00  0.590          H  
ATOM    570  HB  VAL A  34      29.372 -13.026 -40.585  1.00  0.790          H  
ATOM    571 1HG1 VAL A  34      30.131 -13.899 -38.376  1.00  0.790          H  
ATOM    572 2HG1 VAL A  34      30.844 -14.848 -39.698  1.00  0.790          H  
ATOM    573 3HG1 VAL A  34      31.831 -13.635 -38.849  1.00  0.790          H  
ATOM    574 1HG2 VAL A  34      29.656 -11.438 -38.673  1.00  0.790          H  
ATOM    575 2HG2 VAL A  34      31.341 -11.154 -39.168  1.00  0.790          H  
ATOM    576 3HG2 VAL A  34      30.013 -10.632 -40.211  1.00  0.790          H  
ATOM    577  N   GLU A  35      30.662 -14.641 -42.785  1.00  0.440          N  
ATOM    578  CA  GLU A  35      30.887 -15.968 -43.350  1.00  0.460          C  
ATOM    579  C   GLU A  35      32.114 -15.966 -44.266  1.00  0.440          C  
ATOM    580  O   GLU A  35      32.908 -16.907 -44.277  1.00  0.450          O  
ATOM    581  CB  GLU A  35      29.652 -16.422 -44.131  1.00  0.640          C  
ATOM    582  CG  GLU A  35      28.433 -16.741 -43.264  1.00  0.640          C  
ATOM    583  CD  GLU A  35      27.210 -17.066 -44.078  1.00  0.640          C  
ATOM    584  OE1 GLU A  35      27.282 -16.959 -45.280  1.00  0.640          O  
ATOM    585  OE2 GLU A  35      26.204 -17.411 -43.501  1.00  0.640          O  
ATOM    586  H   GLU A  35      29.781 -14.146 -42.959  1.00  0.530          H  
ATOM    587  HA  GLU A  35      31.067 -16.668 -42.534  1.00  0.550          H  
ATOM    588 1HB  GLU A  35      29.363 -15.632 -44.829  1.00  0.760          H  
ATOM    589 2HB  GLU A  35      29.896 -17.306 -44.716  1.00  0.760          H  
ATOM    590 1HG  GLU A  35      28.672 -17.592 -42.627  1.00  0.760          H  
ATOM    591 2HG  GLU A  35      28.223 -15.891 -42.618  1.00  0.760          H  
ATOM    592  N   GLY A  36      32.296 -14.897 -45.041  1.00  0.450          N  
ATOM    593  CA  GLY A  36      33.444 -14.790 -45.927  1.00  0.480          C  
ATOM    594  C   GLY A  36      34.768 -14.834 -45.160  1.00  0.500          C  
ATOM    595  O   GLY A  36      35.752 -15.430 -45.616  1.00  0.530          O  
ATOM    596  H   GLY A  36      31.586 -14.157 -45.053  1.00  0.540          H  
ATOM    597 1HA  GLY A  36      33.412 -15.595 -46.659  1.00  0.580          H  
ATOM    598 2HA  GLY A  36      33.373 -13.851 -46.477  1.00  0.580          H  
ATOM    599  N   SER A  37      34.775 -14.272 -43.950  1.00  0.540          N  
ATOM    600  CA  SER A  37      35.971 -14.208 -43.116  1.00  0.620          C  
ATOM    601  C   SER A  37      36.365 -15.579 -42.551  1.00  0.640          C  
ATOM    602  O   SER A  37      37.461 -15.735 -42.002  1.00  0.700          O  
ATOM    603  CB  SER A  37      35.796 -13.191 -41.992  1.00  0.840          C  
ATOM    604  OG  SER A  37      34.950 -13.647 -40.985  1.00  0.840          O  
ATOM    605  H   SER A  37      33.929 -13.780 -43.640  1.00  0.650          H  
ATOM    606  HA  SER A  37      36.788 -13.861 -43.744  1.00  0.740          H  
ATOM    607 1HB  SER A  37      36.762 -12.947 -41.565  1.00  1.000          H  
ATOM    608 2HB  SER A  37      35.386 -12.272 -42.412  1.00  1.000          H  
ATOM    609  HG  SER A  37      34.111 -13.895 -41.393  1.00  1.000          H  
ATOM    610  N   GLU A  38      35.494 -16.588 -42.687  1.00  0.650          N  
ATOM    611  CA  GLU A  38      35.829 -17.913 -42.196  1.00  0.740          C  
ATOM    612  C   GLU A  38      36.633 -18.689 -43.246  1.00  0.800          C  
ATOM    613  O   GLU A  38      37.080 -19.809 -42.987  1.00  0.990          O  
ATOM    614  CB  GLU A  38      34.574 -18.701 -41.794  1.00  1.000          C  
ATOM    615  CG  GLU A  38      33.833 -18.148 -40.570  1.00  1.000          C  
ATOM    616  CD  GLU A  38      32.606 -18.948 -40.203  1.00  1.000          C  
ATOM    617  OE1 GLU A  38      32.191 -19.742 -41.007  1.00  1.000          O  
ATOM    618  OE2 GLU A  38      32.099 -18.779 -39.119  1.00  1.000          O  
ATOM    619  H   GLU A  38      34.603 -16.464 -43.178  1.00  0.780          H  
ATOM    620  HA  GLU A  38      36.449 -17.803 -41.309  1.00  0.890          H  
ATOM    621 1HB  GLU A  38      33.873 -18.710 -42.630  1.00  1.200          H  
ATOM    622 2HB  GLU A  38      34.845 -19.734 -41.583  1.00  1.200          H  
ATOM    623 1HG  GLU A  38      34.515 -18.149 -39.731  1.00  1.200          H  
ATOM    624 2HG  GLU A  38      33.545 -17.113 -40.775  1.00  1.200          H  
ATOM    625  N   GLY A  39      36.808 -18.106 -44.441  1.00  0.710          N  
ATOM    626  CA  GLY A  39      37.550 -18.765 -45.504  1.00  0.820          C  
ATOM    627  C   GLY A  39      39.051 -18.487 -45.394  1.00  0.880          C  
ATOM    628  O   GLY A  39      39.526 -17.832 -44.461  1.00  0.830          O  
ATOM    629  H   GLY A  39      36.418 -17.177 -44.628  1.00  0.850          H  
ATOM    630 1HA  GLY A  39      37.369 -19.839 -45.466  1.00  0.980          H  
ATOM    631 2HA  GLY A  39      37.182 -18.410 -46.466  1.00  0.980          H  
ATOM    632  N   SER A  40      39.810 -18.909 -46.403  1.00  1.020          N  
ATOM    633  CA  SER A  40      41.270 -18.769 -46.387  1.00  1.110          C  
ATOM    634  C   SER A  40      41.785 -17.392 -46.802  1.00  1.010          C  
ATOM    635  O   SER A  40      42.443 -17.254 -47.831  1.00  1.450          O  
ATOM    636  CB  SER A  40      41.889 -19.813 -47.298  1.00  1.520          C  
ATOM    637  OG  SER A  40      41.606 -21.116 -46.852  1.00  1.520          O  
ATOM    638  H   SER A  40      39.382 -19.405 -47.171  1.00  1.220          H  
ATOM    639  HA  SER A  40      41.610 -18.957 -45.367  1.00  1.330          H  
ATOM    640 1HB  SER A  40      41.511 -19.682 -48.312  1.00  1.820          H  
ATOM    641 2HB  SER A  40      42.968 -19.666 -47.332  1.00  1.820          H  
ATOM    642  HG  SER A  40      42.058 -21.709 -47.461  1.00  1.820          H  
ATOM    643  N   GLY A  41      41.487 -16.387 -45.991  1.00  0.810          N  
ATOM    644  CA  GLY A  41      41.874 -15.006 -46.274  1.00  0.730          C  
ATOM    645  C   GLY A  41      43.204 -14.592 -45.640  1.00  0.680          C  
ATOM    646  O   GLY A  41      43.945 -15.410 -45.099  1.00  0.860          O  
ATOM    647  H   GLY A  41      40.929 -16.633 -45.169  1.00  0.970          H  
ATOM    648 1HA  GLY A  41      41.930 -14.866 -47.354  1.00  0.880          H  
ATOM    649 2HA  GLY A  41      41.087 -14.344 -45.916  1.00  0.880          H  
ATOM    650  N   THR A  42      43.481 -13.292 -45.705  1.00  0.700          N  
ATOM    651  CA  THR A  42      44.696 -12.668 -45.170  1.00  0.670          C  
ATOM    652  C   THR A  42      44.429 -12.170 -43.758  1.00  0.620          C  
ATOM    653  O   THR A  42      43.419 -11.508 -43.522  1.00  0.570          O  
ATOM    654  CB  THR A  42      45.161 -11.515 -46.094  1.00  0.950          C  
ATOM    655  OG1 THR A  42      45.493 -12.049 -47.378  1.00  0.950          O  
ATOM    656  CG2 THR A  42      46.373 -10.796 -45.527  1.00  0.950          C  
ATOM    657  H   THR A  42      42.804 -12.704 -46.165  1.00  0.840          H  
ATOM    658  HA  THR A  42      45.489 -13.418 -45.119  1.00  0.800          H  
ATOM    659  HB  THR A  42      44.349 -10.800 -46.212  1.00  1.140          H  
ATOM    660  HG1 THR A  42      44.704 -12.387 -47.801  1.00  1.140          H  
ATOM    661 1HG2 THR A  42      46.668 -10.001 -46.209  1.00  1.140          H  
ATOM    662 2HG2 THR A  42      46.137 -10.369 -44.576  1.00  1.140          H  
ATOM    663 3HG2 THR A  42      47.195 -11.502 -45.415  1.00  1.140          H  
ATOM    664  N   GLU A  43      45.337 -12.425 -42.812  1.00  0.660          N  
ATOM    665  CA  GLU A  43      45.091 -12.015 -41.428  1.00  0.670          C  
ATOM    666  C   GLU A  43      44.793 -10.530 -41.273  1.00  0.610          C  
ATOM    667  O   GLU A  43      43.910 -10.158 -40.499  1.00  0.570          O  
ATOM    668  CB  GLU A  43      46.297 -12.366 -40.557  1.00  0.930          C  
ATOM    669  CG  GLU A  43      46.554 -13.865 -40.405  1.00  0.930          C  
ATOM    670  CD  GLU A  43      47.342 -14.448 -41.552  1.00  0.930          C  
ATOM    671  OE1 GLU A  43      47.645 -13.711 -42.475  1.00  0.930          O  
ATOM    672  OE2 GLU A  43      47.646 -15.612 -41.511  1.00  0.930          O  
ATOM    673  H   GLU A  43      46.188 -12.955 -43.037  1.00  0.790          H  
ATOM    674  HA  GLU A  43      44.236 -12.565 -41.056  1.00  0.800          H  
ATOM    675 1HB  GLU A  43      47.194 -11.906 -40.971  1.00  1.120          H  
ATOM    676 2HB  GLU A  43      46.152 -11.952 -39.558  1.00  1.120          H  
ATOM    677 1HG  GLU A  43      47.097 -14.039 -39.476  1.00  1.120          H  
ATOM    678 2HG  GLU A  43      45.594 -14.378 -40.333  1.00  1.120          H  
ATOM    679  N   LYS A  44      45.483  -9.684 -42.034  1.00  0.640          N  
ATOM    680  CA  LYS A  44      45.252  -8.250 -41.947  1.00  0.630          C  
ATOM    681  C   LYS A  44      43.816  -7.930 -42.319  1.00  0.540          C  
ATOM    682  O   LYS A  44      43.121  -7.226 -41.584  1.00  0.540          O  
ATOM    683  CB  LYS A  44      46.204  -7.482 -42.866  1.00  0.890          C  
ATOM    684  CG  LYS A  44      46.041  -5.952 -42.821  1.00  0.890          C  
ATOM    685  CD  LYS A  44      47.043  -5.254 -43.753  1.00  0.890          C  
ATOM    686  CE  LYS A  44      46.973  -3.717 -43.645  1.00  0.890          C  
ATOM    687  NZ  LYS A  44      45.692  -3.153 -44.196  1.00  0.890          N  
ATOM    688  H   LYS A  44      46.189 -10.058 -42.650  1.00  0.770          H  
ATOM    689  HA  LYS A  44      45.413  -7.932 -40.916  1.00  0.760          H  
ATOM    690 1HB  LYS A  44      47.233  -7.718 -42.598  1.00  1.060          H  
ATOM    691 2HB  LYS A  44      46.054  -7.801 -43.896  1.00  1.060          H  
ATOM    692 1HG  LYS A  44      45.024  -5.681 -43.122  1.00  1.060          H  
ATOM    693 2HG  LYS A  44      46.199  -5.605 -41.800  1.00  1.060          H  
ATOM    694 1HD  LYS A  44      48.056  -5.576 -43.506  1.00  1.060          H  
ATOM    695 2HD  LYS A  44      46.833  -5.540 -44.783  1.00  1.060          H  
ATOM    696 1HE  LYS A  44      47.060  -3.431 -42.598  1.00  1.060          H  
ATOM    697 2HE  LYS A  44      47.809  -3.291 -44.198  1.00  1.060          H  
ATOM    698 1HZ  LYS A  44      45.686  -2.151 -44.107  1.00  1.060          H  
ATOM    699 2HZ  LYS A  44      45.589  -3.393 -45.167  1.00  1.060          H  
ATOM    700 3HZ  LYS A  44      44.877  -3.520 -43.683  1.00  1.060          H  
ATOM    701  N   ARG A  45      43.373  -8.462 -43.459  1.00  0.490          N  
ATOM    702  CA  ARG A  45      42.024  -8.225 -43.943  1.00  0.430          C  
ATOM    703  C   ARG A  45      40.982  -8.774 -42.987  1.00  0.400          C  
ATOM    704  O   ARG A  45      39.947  -8.143 -42.781  1.00  0.390          O  
ATOM    705  CB  ARG A  45      41.824  -8.862 -45.312  1.00  0.630          C  
ATOM    706  CG  ARG A  45      40.413  -8.714 -45.941  1.00  0.630          C  
ATOM    707  CD  ARG A  45      40.086  -7.301 -46.328  1.00  0.630          C  
ATOM    708  NE  ARG A  45      38.734  -7.185 -46.888  1.00  0.630          N  
ATOM    709  CZ  ARG A  45      38.386  -7.410 -48.184  1.00  0.630          C  
ATOM    710  NH1 ARG A  45      39.288  -7.784 -49.079  1.00  0.630          N  
ATOM    711  NH2 ARG A  45      37.121  -7.253 -48.549  1.00  0.630          N  
ATOM    712  H   ARG A  45      44.008  -9.031 -44.001  1.00  0.590          H  
ATOM    713  HA  ARG A  45      41.886  -7.147 -44.028  1.00  0.520          H  
ATOM    714 1HB  ARG A  45      42.544  -8.442 -46.011  1.00  0.750          H  
ATOM    715 2HB  ARG A  45      42.032  -9.930 -45.236  1.00  0.750          H  
ATOM    716 1HG  ARG A  45      40.362  -9.331 -46.833  1.00  0.750          H  
ATOM    717 2HG  ARG A  45      39.651  -9.052 -45.237  1.00  0.750          H  
ATOM    718 1HD  ARG A  45      40.120  -6.668 -45.438  1.00  0.750          H  
ATOM    719 2HD  ARG A  45      40.803  -6.930 -47.055  1.00  0.750          H  
ATOM    720  HE  ARG A  45      37.980  -6.883 -46.242  1.00  0.750          H  
ATOM    721 1HH1 ARG A  45      40.251  -7.907 -48.810  1.00  0.750          H  
ATOM    722 2HH1 ARG A  45      39.012  -7.948 -50.037  1.00  0.750          H  
ATOM    723 1HH2 ARG A  45      36.432  -6.964 -47.856  1.00  0.750          H  
ATOM    724 2HH2 ARG A  45      36.842  -7.415 -49.504  1.00  0.750          H  
ATOM    725  N   LEU A  46      41.239  -9.950 -42.423  1.00  0.420          N  
ATOM    726  CA  LEU A  46      40.289 -10.578 -41.524  1.00  0.440          C  
ATOM    727  C   LEU A  46      40.084  -9.710 -40.286  1.00  0.430          C  
ATOM    728  O   LEU A  46      38.946  -9.501 -39.844  1.00  0.420          O  
ATOM    729  CB  LEU A  46      40.832 -11.968 -41.161  1.00  0.610          C  
ATOM    730  CG  LEU A  46      40.870 -13.018 -42.344  1.00  0.610          C  
ATOM    731  CD1 LEU A  46      41.670 -14.238 -41.926  1.00  0.610          C  
ATOM    732  CD2 LEU A  46      39.495 -13.426 -42.700  1.00  0.610          C  
ATOM    733  H   LEU A  46      42.109 -10.433 -42.664  1.00  0.500          H  
ATOM    734  HA  LEU A  46      39.334 -10.662 -42.031  1.00  0.530          H  
ATOM    735 1HB  LEU A  46      41.845 -11.850 -40.789  1.00  0.730          H  
ATOM    736 2HB  LEU A  46      40.218 -12.387 -40.360  1.00  0.730          H  
ATOM    737  HG  LEU A  46      41.335 -12.582 -43.210  1.00  0.730          H  
ATOM    738 1HD1 LEU A  46      41.690 -14.955 -42.746  1.00  0.730          H  
ATOM    739 2HD1 LEU A  46      42.676 -13.958 -41.686  1.00  0.730          H  
ATOM    740 3HD1 LEU A  46      41.212 -14.692 -41.066  1.00  0.730          H  
ATOM    741 1HD2 LEU A  46      39.524 -14.159 -43.506  1.00  0.730          H  
ATOM    742 2HD2 LEU A  46      39.034 -13.872 -41.821  1.00  0.730          H  
ATOM    743 3HD2 LEU A  46      38.913 -12.576 -43.021  1.00  0.730          H  
ATOM    744  N   LEU A  47      41.176  -9.147 -39.763  1.00  0.460          N  
ATOM    745  CA  LEU A  47      41.077  -8.253 -38.625  1.00  0.490          C  
ATOM    746  C   LEU A  47      40.357  -6.959 -39.008  1.00  0.430          C  
ATOM    747  O   LEU A  47      39.544  -6.457 -38.223  1.00  0.400          O  
ATOM    748  CB  LEU A  47      42.474  -7.962 -38.068  1.00  0.670          C  
ATOM    749  CG  LEU A  47      43.209  -9.167 -37.369  1.00  0.670          C  
ATOM    750  CD1 LEU A  47      44.653  -8.771 -37.105  1.00  0.670          C  
ATOM    751  CD2 LEU A  47      42.505  -9.545 -36.035  1.00  0.670          C  
ATOM    752  H   LEU A  47      42.095  -9.399 -40.143  1.00  0.550          H  
ATOM    753  HA  LEU A  47      40.482  -8.741 -37.861  1.00  0.590          H  
ATOM    754 1HB  LEU A  47      43.103  -7.637 -38.902  1.00  0.810          H  
ATOM    755 2HB  LEU A  47      42.403  -7.144 -37.354  1.00  0.810          H  
ATOM    756  HG  LEU A  47      43.206 -10.029 -38.036  1.00  0.810          H  
ATOM    757 1HD1 LEU A  47      45.178  -9.604 -36.637  1.00  0.810          H  
ATOM    758 2HD1 LEU A  47      45.136  -8.525 -38.052  1.00  0.810          H  
ATOM    759 3HD1 LEU A  47      44.682  -7.907 -36.445  1.00  0.810          H  
ATOM    760 1HD2 LEU A  47      43.038 -10.376 -35.570  1.00  0.810          H  
ATOM    761 2HD2 LEU A  47      42.514  -8.688 -35.361  1.00  0.810          H  
ATOM    762 3HD2 LEU A  47      41.479  -9.847 -36.214  1.00  0.810          H  
ATOM    763  N   GLU A  48      40.626  -6.419 -40.212  1.00  0.420          N  
ATOM    764  CA  GLU A  48      39.934  -5.203 -40.619  1.00  0.420          C  
ATOM    765  C   GLU A  48      38.438  -5.459 -40.749  1.00  0.350          C  
ATOM    766  O   GLU A  48      37.631  -4.604 -40.370  1.00  0.350          O  
ATOM    767  CB  GLU A  48      40.421  -4.658 -41.958  1.00  0.590          C  
ATOM    768  CG  GLU A  48      41.805  -4.090 -42.026  1.00  0.590          C  
ATOM    769  CD  GLU A  48      42.124  -3.596 -43.437  1.00  0.590          C  
ATOM    770  OE1 GLU A  48      41.261  -3.704 -44.312  1.00  0.590          O  
ATOM    771  OE2 GLU A  48      43.233  -3.128 -43.647  1.00  0.590          O  
ATOM    772  H   GLU A  48      41.349  -6.830 -40.812  1.00  0.500          H  
ATOM    773  HA  GLU A  48      40.089  -4.442 -39.852  1.00  0.500          H  
ATOM    774 1HB  GLU A  48      40.312  -5.422 -42.730  1.00  0.710          H  
ATOM    775 2HB  GLU A  48      39.789  -3.839 -42.207  1.00  0.710          H  
ATOM    776 1HG  GLU A  48      41.879  -3.256 -41.329  1.00  0.710          H  
ATOM    777 2HG  GLU A  48      42.524  -4.840 -41.728  1.00  0.710          H  
ATOM    778  N   GLU A  49      38.055  -6.630 -41.282  1.00  0.320          N  
ATOM    779  CA  GLU A  49      36.643  -6.923 -41.411  1.00  0.300          C  
ATOM    780  C   GLU A  49      36.018  -7.069 -40.048  1.00  0.280          C  
ATOM    781  O   GLU A  49      34.893  -6.620 -39.855  1.00  0.280          O  
ATOM    782  CB  GLU A  49      36.373  -8.162 -42.264  1.00  0.430          C  
ATOM    783  CG  GLU A  49      36.669  -7.964 -43.748  1.00  0.430          C  
ATOM    784  CD  GLU A  49      35.879  -6.827 -44.344  1.00  0.430          C  
ATOM    785  OE1 GLU A  49      34.770  -6.602 -43.928  1.00  0.430          O  
ATOM    786  OE2 GLU A  49      36.414  -6.147 -45.192  1.00  0.430          O  
ATOM    787  H   GLU A  49      38.757  -7.283 -41.641  1.00  0.380          H  
ATOM    788  HA  GLU A  49      36.165  -6.077 -41.901  1.00  0.360          H  
ATOM    789 1HB  GLU A  49      36.998  -8.985 -41.907  1.00  0.510          H  
ATOM    790 2HB  GLU A  49      35.331  -8.465 -42.156  1.00  0.510          H  
ATOM    791 1HG  GLU A  49      37.725  -7.751 -43.872  1.00  0.510          H  
ATOM    792 2HG  GLU A  49      36.445  -8.885 -44.283  1.00  0.510          H  
ATOM    793  N   ALA A  50      36.733  -7.654 -39.076  1.00  0.290          N  
ATOM    794  CA  ALA A  50      36.165  -7.741 -37.742  1.00  0.300          C  
ATOM    795  C   ALA A  50      35.890  -6.337 -37.213  1.00  0.290          C  
ATOM    796  O   ALA A  50      34.817  -6.088 -36.661  1.00  0.280          O  
ATOM    797  CB  ALA A  50      37.103  -8.474 -36.800  1.00  0.420          C  
ATOM    798  H   ALA A  50      37.636  -8.090 -39.294  1.00  0.350          H  
ATOM    799  HA  ALA A  50      35.222  -8.280 -37.804  1.00  0.360          H  
ATOM    800 1HB  ALA A  50      36.653  -8.532 -35.810  1.00  0.500          H  
ATOM    801 2HB  ALA A  50      37.287  -9.478 -37.181  1.00  0.500          H  
ATOM    802 3HB  ALA A  50      38.045  -7.934 -36.738  1.00  0.500          H  
ATOM    803  N   GLU A  51      36.822  -5.391 -37.422  1.00  0.300          N  
ATOM    804  CA  GLU A  51      36.569  -4.043 -36.928  1.00  0.330          C  
ATOM    805  C   GLU A  51      35.392  -3.387 -37.632  1.00  0.320          C  
ATOM    806  O   GLU A  51      34.564  -2.741 -36.979  1.00  0.340          O  
ATOM    807  CB  GLU A  51      37.771  -3.119 -37.105  1.00  0.450          C  
ATOM    808  CG  GLU A  51      38.975  -3.378 -36.244  1.00  0.450          C  
ATOM    809  CD  GLU A  51      40.059  -2.324 -36.486  1.00  0.450          C  
ATOM    810  OE1 GLU A  51      39.933  -1.563 -37.439  1.00  0.450          O  
ATOM    811  OE2 GLU A  51      40.991  -2.273 -35.723  1.00  0.450          O  
ATOM    812  H   GLU A  51      37.721  -5.642 -37.855  1.00  0.360          H  
ATOM    813  HA  GLU A  51      36.338  -4.107 -35.867  1.00  0.400          H  
ATOM    814 1HB  GLU A  51      38.097  -3.157 -38.145  1.00  0.540          H  
ATOM    815 2HB  GLU A  51      37.457  -2.108 -36.902  1.00  0.540          H  
ATOM    816 1HG  GLU A  51      38.679  -3.360 -35.196  1.00  0.540          H  
ATOM    817 2HG  GLU A  51      39.368  -4.369 -36.473  1.00  0.540          H  
ATOM    818  N   ARG A  52      35.299  -3.552 -38.959  1.00  0.320          N  
ATOM    819  CA  ARG A  52      34.200  -2.949 -39.696  1.00  0.340          C  
ATOM    820  C   ARG A  52      32.895  -3.545 -39.224  1.00  0.310          C  
ATOM    821  O   ARG A  52      31.909  -2.830 -39.037  1.00  0.330          O  
ATOM    822  CB  ARG A  52      34.358  -3.144 -41.202  1.00  0.470          C  
ATOM    823  CG  ARG A  52      35.507  -2.340 -41.825  1.00  0.470          C  
ATOM    824  CD  ARG A  52      35.564  -2.424 -43.325  1.00  0.470          C  
ATOM    825  NE  ARG A  52      36.754  -1.717 -43.829  1.00  0.470          N  
ATOM    826  CZ  ARG A  52      37.942  -2.299 -44.149  1.00  0.470          C  
ATOM    827  NH1 ARG A  52      38.111  -3.589 -44.094  1.00  0.470          N  
ATOM    828  NH2 ARG A  52      38.981  -1.569 -44.518  1.00  0.470          N  
ATOM    829  H   ARG A  52      36.028  -4.079 -39.454  1.00  0.380          H  
ATOM    830  HA  ARG A  52      34.186  -1.882 -39.489  1.00  0.410          H  
ATOM    831 1HB  ARG A  52      34.545  -4.200 -41.410  1.00  0.560          H  
ATOM    832 2HB  ARG A  52      33.434  -2.868 -41.707  1.00  0.560          H  
ATOM    833 1HG  ARG A  52      35.391  -1.293 -41.554  1.00  0.560          H  
ATOM    834 2HG  ARG A  52      36.452  -2.702 -41.436  1.00  0.560          H  
ATOM    835 1HD  ARG A  52      35.598  -3.468 -43.643  1.00  0.560          H  
ATOM    836 2HD  ARG A  52      34.682  -1.948 -43.748  1.00  0.560          H  
ATOM    837  HE  ARG A  52      36.698  -0.709 -43.893  1.00  0.560          H  
ATOM    838 1HH1 ARG A  52      37.358  -4.215 -43.831  1.00  0.560          H  
ATOM    839 2HH1 ARG A  52      39.053  -3.956 -44.306  1.00  0.560          H  
ATOM    840 1HH2 ARG A  52      38.916  -0.565 -44.573  1.00  0.560          H  
ATOM    841 2HH2 ARG A  52      39.869  -2.058 -44.724  1.00  0.560          H  
ATOM    842  N   ALA A  53      32.908  -4.859 -39.023  1.00  0.290          N  
ATOM    843  CA  ALA A  53      31.769  -5.598 -38.565  1.00  0.320          C  
ATOM    844  C   ALA A  53      31.346  -5.108 -37.173  1.00  0.300          C  
ATOM    845  O   ALA A  53      30.154  -4.927 -36.913  1.00  0.320          O  
ATOM    846  CB  ALA A  53      32.134  -7.077 -38.589  1.00  0.440          C  
ATOM    847  H   ALA A  53      33.755  -5.382 -39.231  1.00  0.350          H  
ATOM    848  HA  ALA A  53      30.945  -5.420 -39.256  1.00  0.380          H  
ATOM    849 1HB  ALA A  53      31.332  -7.686 -38.304  1.00  0.520          H  
ATOM    850 2HB  ALA A  53      32.426  -7.347 -39.601  1.00  0.520          H  
ATOM    851 3HB  ALA A  53      32.964  -7.251 -37.919  1.00  0.520          H  
ATOM    852  N   HIS A  54      32.303  -4.822 -36.295  1.00  0.310          N  
ATOM    853  CA  HIS A  54      31.932  -4.337 -34.983  1.00  0.360          C  
ATOM    854  C   HIS A  54      31.264  -2.971 -35.112  1.00  0.370          C  
ATOM    855  O   HIS A  54      30.270  -2.702 -34.428  1.00  0.450          O  
ATOM    856  CB  HIS A  54      33.152  -4.236 -34.051  1.00  0.480          C  
ATOM    857  CG  HIS A  54      33.731  -5.570 -33.614  1.00  0.480          C  
ATOM    858  ND1 HIS A  54      32.969  -6.541 -33.035  1.00  0.480          N  
ATOM    859  CD2 HIS A  54      35.002  -6.059 -33.644  1.00  0.480          C  
ATOM    860  CE1 HIS A  54      33.727  -7.576 -32.740  1.00  0.480          C  
ATOM    861  NE2 HIS A  54      34.968  -7.309 -33.093  1.00  0.480          N  
ATOM    862  H   HIS A  54      33.280  -5.040 -36.515  1.00  0.370          H  
ATOM    863  HA  HIS A  54      31.217  -5.019 -34.530  1.00  0.430          H  
ATOM    864 1HB  HIS A  54      33.942  -3.681 -34.559  1.00  0.580          H  
ATOM    865 2HB  HIS A  54      32.880  -3.674 -33.160  1.00  0.580          H  
ATOM    866  HD1 HIS A  54      31.974  -6.595 -33.090  1.00  0.580          H  
ATOM    867  HD2 HIS A  54      35.944  -5.648 -33.999  1.00  0.580          H  
ATOM    868  HE1 HIS A  54      33.293  -8.449 -32.293  1.00  0.580          H  
ATOM    869  N   ARG A  55      31.795  -2.107 -35.990  1.00  0.340          N  
ATOM    870  CA  ARG A  55      31.202  -0.790 -36.193  1.00  0.380          C  
ATOM    871  C   ARG A  55      29.764  -0.917 -36.718  1.00  0.320          C  
ATOM    872  O   ARG A  55      28.877  -0.182 -36.269  1.00  0.340          O  
ATOM    873  CB  ARG A  55      32.051   0.050 -37.140  1.00  0.520          C  
ATOM    874  CG  ARG A  55      33.417   0.434 -36.557  1.00  0.520          C  
ATOM    875  CD  ARG A  55      34.204   1.364 -37.412  1.00  0.520          C  
ATOM    876  NE  ARG A  55      35.614   1.407 -36.964  1.00  0.520          N  
ATOM    877  CZ  ARG A  55      36.640   0.699 -37.523  1.00  0.520          C  
ATOM    878  NH1 ARG A  55      36.421  -0.060 -38.575  1.00  0.520          N  
ATOM    879  NH2 ARG A  55      37.865   0.768 -37.004  1.00  0.520          N  
ATOM    880  H   ARG A  55      32.655  -2.372 -36.485  1.00  0.410          H  
ATOM    881  HA  ARG A  55      31.171  -0.279 -35.232  1.00  0.460          H  
ATOM    882 1HB  ARG A  55      32.226  -0.501 -38.059  1.00  0.620          H  
ATOM    883 2HB  ARG A  55      31.521   0.965 -37.398  1.00  0.620          H  
ATOM    884 1HG  ARG A  55      33.261   0.917 -35.595  1.00  0.620          H  
ATOM    885 2HG  ARG A  55      34.008  -0.456 -36.406  1.00  0.620          H  
ATOM    886 1HD  ARG A  55      34.158   1.056 -38.449  1.00  0.620          H  
ATOM    887 2HD  ARG A  55      33.790   2.368 -37.318  1.00  0.620          H  
ATOM    888  HE  ARG A  55      35.826   1.976 -36.154  1.00  0.620          H  
ATOM    889 1HH1 ARG A  55      35.502  -0.120 -38.965  1.00  0.620          H  
ATOM    890 2HH1 ARG A  55      37.184  -0.573 -39.008  1.00  0.620          H  
ATOM    891 1HH2 ARG A  55      38.041   1.342 -36.195  1.00  0.620          H  
ATOM    892 2HH2 ARG A  55      38.638   0.201 -37.399  1.00  0.620          H  
ATOM    893  N   GLU A  56      29.530  -1.859 -37.652  1.00  0.300          N  
ATOM    894  CA  GLU A  56      28.190  -2.089 -38.193  1.00  0.350          C  
ATOM    895  C   GLU A  56      27.239  -2.537 -37.092  1.00  0.350          C  
ATOM    896  O   GLU A  56      26.093  -2.076 -37.034  1.00  0.380          O  
ATOM    897  CB  GLU A  56      28.237  -3.145 -39.306  1.00  0.470          C  
ATOM    898  CG  GLU A  56      28.891  -2.668 -40.600  1.00  0.470          C  
ATOM    899  CD  GLU A  56      29.167  -3.776 -41.598  1.00  0.470          C  
ATOM    900  OE1 GLU A  56      29.074  -4.928 -41.230  1.00  0.470          O  
ATOM    901  OE2 GLU A  56      29.471  -3.460 -42.741  1.00  0.470          O  
ATOM    902  H   GLU A  56      30.325  -2.389 -38.026  1.00  0.360          H  
ATOM    903  HA  GLU A  56      27.818  -1.152 -38.611  1.00  0.420          H  
ATOM    904 1HB  GLU A  56      28.797  -4.005 -38.952  1.00  0.560          H  
ATOM    905 2HB  GLU A  56      27.228  -3.484 -39.534  1.00  0.560          H  
ATOM    906 1HG  GLU A  56      28.231  -1.936 -41.066  1.00  0.560          H  
ATOM    907 2HG  GLU A  56      29.822  -2.163 -40.357  1.00  0.560          H  
ATOM    908  N   GLN A  57      27.719  -3.403 -36.186  1.00  0.380          N  
ATOM    909  CA  GLN A  57      26.868  -3.832 -35.090  1.00  0.470          C  
ATOM    910  C   GLN A  57      26.562  -2.683 -34.153  1.00  0.410          C  
ATOM    911  O   GLN A  57      25.440  -2.591 -33.657  1.00  0.420          O  
ATOM    912  CB  GLN A  57      27.481  -4.996 -34.292  1.00  0.620          C  
ATOM    913  CG  GLN A  57      27.529  -6.320 -35.035  1.00  0.620          C  
ATOM    914  CD  GLN A  57      26.147  -6.726 -35.462  1.00  0.620          C  
ATOM    915  OE1 GLN A  57      25.200  -6.367 -34.783  1.00  0.620          O  
ATOM    916  NE2 GLN A  57      25.998  -7.443 -36.551  1.00  0.620          N  
ATOM    917  H   GLN A  57      28.657  -3.799 -36.318  1.00  0.460          H  
ATOM    918  HA  GLN A  57      25.922  -4.154 -35.514  1.00  0.560          H  
ATOM    919 1HB  GLN A  57      28.504  -4.735 -34.016  1.00  0.750          H  
ATOM    920 2HB  GLN A  57      26.921  -5.141 -33.367  1.00  0.750          H  
ATOM    921 1HG  GLN A  57      28.135  -6.189 -35.905  1.00  0.750          H  
ATOM    922 2HG  GLN A  57      27.946  -7.097 -34.395  1.00  0.750          H  
ATOM    923 1HE2 GLN A  57      25.082  -7.690 -36.856  1.00  0.750          H  
ATOM    924 2HE2 GLN A  57      26.804  -7.732 -37.086  1.00  0.750          H  
ATOM    925  N   LYS A  58      27.528  -1.788 -33.920  1.00  0.400          N  
ATOM    926  CA  LYS A  58      27.258  -0.648 -33.059  1.00  0.440          C  
ATOM    927  C   LYS A  58      26.170   0.225 -33.670  1.00  0.370          C  
ATOM    928  O   LYS A  58      25.277   0.678 -32.949  1.00  0.400          O  
ATOM    929  CB  LYS A  58      28.521   0.172 -32.798  1.00  0.600          C  
ATOM    930  CG  LYS A  58      29.533  -0.513 -31.886  1.00  0.600          C  
ATOM    931  CD  LYS A  58      30.784   0.339 -31.692  1.00  0.600          C  
ATOM    932  CE  LYS A  58      31.801  -0.363 -30.797  1.00  0.600          C  
ATOM    933  NZ  LYS A  58      33.040   0.452 -30.610  1.00  0.600          N  
ATOM    934  H   LYS A  58      28.467  -1.954 -34.301  1.00  0.480          H  
ATOM    935  HA  LYS A  58      26.891  -1.018 -32.103  1.00  0.530          H  
ATOM    936 1HB  LYS A  58      29.014   0.383 -33.745  1.00  0.720          H  
ATOM    937 2HB  LYS A  58      28.248   1.126 -32.351  1.00  0.720          H  
ATOM    938 1HG  LYS A  58      29.071  -0.694 -30.916  1.00  0.720          H  
ATOM    939 2HG  LYS A  58      29.812  -1.470 -32.312  1.00  0.720          H  
ATOM    940 1HD  LYS A  58      31.242   0.531 -32.664  1.00  0.720          H  
ATOM    941 2HD  LYS A  58      30.512   1.291 -31.242  1.00  0.720          H  
ATOM    942 1HE  LYS A  58      31.350  -0.550 -29.824  1.00  0.720          H  
ATOM    943 2HE  LYS A  58      32.072  -1.319 -31.251  1.00  0.720          H  
ATOM    944 1HZ  LYS A  58      33.685  -0.048 -30.014  1.00  0.720          H  
ATOM    945 2HZ  LYS A  58      33.474   0.622 -31.506  1.00  0.720          H  
ATOM    946 3HZ  LYS A  58      32.802   1.335 -30.180  1.00  0.720          H  
ATOM    947  N   GLU A  59      26.213   0.440 -34.998  1.00  0.350          N  
ATOM    948  CA  GLU A  59      25.170   1.237 -35.638  1.00  0.410          C  
ATOM    949  C   GLU A  59      23.817   0.560 -35.484  1.00  0.380          C  
ATOM    950  O   GLU A  59      22.816   1.228 -35.190  1.00  0.410          O  
ATOM    951  CB  GLU A  59      25.443   1.450 -37.132  1.00  0.550          C  
ATOM    952  CG  GLU A  59      26.607   2.371 -37.464  1.00  0.550          C  
ATOM    953  CD  GLU A  59      26.814   2.518 -38.956  1.00  0.550          C  
ATOM    954  OE1 GLU A  59      26.155   1.822 -39.695  1.00  0.550          O  
ATOM    955  OE2 GLU A  59      27.619   3.328 -39.352  1.00  0.550          O  
ATOM    956  H   GLU A  59      27.013   0.088 -35.540  1.00  0.420          H  
ATOM    957  HA  GLU A  59      25.126   2.208 -35.148  1.00  0.490          H  
ATOM    958 1HB  GLU A  59      25.651   0.483 -37.595  1.00  0.660          H  
ATOM    959 2HB  GLU A  59      24.550   1.852 -37.608  1.00  0.660          H  
ATOM    960 1HG  GLU A  59      26.418   3.352 -37.031  1.00  0.660          H  
ATOM    961 2HG  GLU A  59      27.513   1.970 -37.010  1.00  0.660          H  
ATOM    962  N   ILE A  60      23.786  -0.774 -35.629  1.00  0.370          N  
ATOM    963  CA  ILE A  60      22.531  -1.475 -35.481  1.00  0.460          C  
ATOM    964  C   ILE A  60      21.998  -1.359 -34.080  1.00  0.410          C  
ATOM    965  O   ILE A  60      20.799  -1.155 -33.901  1.00  0.460          O  
ATOM    966  CB  ILE A  60      22.572  -2.971 -35.884  1.00  0.610          C  
ATOM    967  CG1 ILE A  60      22.782  -3.129 -37.417  1.00  0.610          C  
ATOM    968  CG2 ILE A  60      21.230  -3.653 -35.454  1.00  0.610          C  
ATOM    969  CD1 ILE A  60      23.122  -4.559 -37.846  1.00  0.610          C  
ATOM    970  H   ILE A  60      24.639  -1.271 -35.912  1.00  0.440          H  
ATOM    971  HA  ILE A  60      21.841  -0.977 -36.124  1.00  0.550          H  
ATOM    972  HB  ILE A  60      23.414  -3.466 -35.388  1.00  0.730          H  
ATOM    973 1HG1 ILE A  60      21.872  -2.835 -37.934  1.00  0.730          H  
ATOM    974 2HG1 ILE A  60      23.590  -2.469 -37.736  1.00  0.730          H  
ATOM    975 1HG2 ILE A  60      21.237  -4.675 -35.737  1.00  0.730          H  
ATOM    976 2HG2 ILE A  60      21.080  -3.597 -34.380  1.00  0.730          H  
ATOM    977 3HG2 ILE A  60      20.409  -3.173 -35.942  1.00  0.730          H  
ATOM    978 1HD1 ILE A  60      23.244  -4.597 -38.906  1.00  0.730          H  
ATOM    979 2HD1 ILE A  60      24.050  -4.872 -37.362  1.00  0.730          H  
ATOM    980 3HD1 ILE A  60      22.330  -5.241 -37.572  1.00  0.730          H  
ATOM    981  N   ILE A  61      22.853  -1.554 -33.085  1.00  0.370          N  
ATOM    982  CA  ILE A  61      22.420  -1.476 -31.708  1.00  0.390          C  
ATOM    983  C   ILE A  61      21.910  -0.091 -31.370  1.00  0.380          C  
ATOM    984  O   ILE A  61      20.866   0.020 -30.733  1.00  0.390          O  
ATOM    985  CB  ILE A  61      23.539  -1.902 -30.743  1.00  0.540          C  
ATOM    986  CG1 ILE A  61      23.799  -3.435 -30.932  1.00  0.540          C  
ATOM    987  CG2 ILE A  61      23.134  -1.552 -29.276  1.00  0.540          C  
ATOM    988  CD1 ILE A  61      25.079  -3.959 -30.296  1.00  0.540          C  
ATOM    989  H   ILE A  61      23.831  -1.766 -33.301  1.00  0.440          H  
ATOM    990  HA  ILE A  61      21.598  -2.176 -31.577  1.00  0.470          H  
ATOM    991  HB  ILE A  61      24.462  -1.379 -31.006  1.00  0.650          H  
ATOM    992 1HG1 ILE A  61      22.959  -3.980 -30.507  1.00  0.650          H  
ATOM    993 2HG1 ILE A  61      23.841  -3.651 -31.999  1.00  0.650          H  
ATOM    994 1HG2 ILE A  61      23.920  -1.850 -28.593  1.00  0.650          H  
ATOM    995 2HG2 ILE A  61      22.977  -0.480 -29.171  1.00  0.650          H  
ATOM    996 3HG2 ILE A  61      22.211  -2.076 -29.018  1.00  0.650          H  
ATOM    997 1HD1 ILE A  61      25.164  -5.029 -30.493  1.00  0.650          H  
ATOM    998 2HD1 ILE A  61      25.935  -3.441 -30.737  1.00  0.650          H  
ATOM    999 3HD1 ILE A  61      25.067  -3.793 -29.225  1.00  0.650          H  
ATOM   1000  N   LYS A  62      22.633   0.965 -31.746  1.00  0.390          N  
ATOM   1001  CA  LYS A  62      22.163   2.301 -31.416  1.00  0.480          C  
ATOM   1002  C   LYS A  62      20.801   2.585 -32.040  1.00  0.490          C  
ATOM   1003  O   LYS A  62      19.913   3.149 -31.383  1.00  0.540          O  
ATOM   1004  CB  LYS A  62      23.182   3.344 -31.864  1.00  0.640          C  
ATOM   1005  CG  LYS A  62      24.460   3.363 -31.033  1.00  0.640          C  
ATOM   1006  CD  LYS A  62      25.450   4.391 -31.563  1.00  0.640          C  
ATOM   1007  CE  LYS A  62      26.738   4.402 -30.746  1.00  0.640          C  
ATOM   1008  NZ  LYS A  62      27.723   5.393 -31.272  1.00  0.640          N  
ATOM   1009  H   LYS A  62      23.512   0.834 -32.256  1.00  0.470          H  
ATOM   1010  HA  LYS A  62      22.054   2.367 -30.332  1.00  0.580          H  
ATOM   1011 1HB  LYS A  62      23.462   3.141 -32.903  1.00  0.760          H  
ATOM   1012 2HB  LYS A  62      22.731   4.333 -31.830  1.00  0.760          H  
ATOM   1013 1HG  LYS A  62      24.208   3.603 -29.999  1.00  0.760          H  
ATOM   1014 2HG  LYS A  62      24.917   2.375 -31.053  1.00  0.760          H  
ATOM   1015 1HD  LYS A  62      25.694   4.149 -32.601  1.00  0.760          H  
ATOM   1016 2HD  LYS A  62      25.000   5.382 -31.534  1.00  0.760          H  
ATOM   1017 1HE  LYS A  62      26.502   4.652 -29.713  1.00  0.760          H  
ATOM   1018 2HE  LYS A  62      27.187   3.408 -30.777  1.00  0.760          H  
ATOM   1019 1HZ  LYS A  62      28.561   5.371 -30.707  1.00  0.760          H  
ATOM   1020 2HZ  LYS A  62      27.957   5.163 -32.228  1.00  0.760          H  
ATOM   1021 3HZ  LYS A  62      27.321   6.320 -31.239  1.00  0.760          H  
ATOM   1022  N   LYS A  63      20.610   2.183 -33.298  1.00  0.490          N  
ATOM   1023  CA  LYS A  63      19.324   2.396 -33.919  1.00  0.560          C  
ATOM   1024  C   LYS A  63      18.275   1.501 -33.269  1.00  0.510          C  
ATOM   1025  O   LYS A  63      17.146   1.940 -33.060  1.00  0.550          O  
ATOM   1026  CB  LYS A  63      19.422   2.213 -35.414  1.00  0.760          C  
ATOM   1027  CG  LYS A  63      20.191   3.342 -36.136  1.00  0.760          C  
ATOM   1028  CD  LYS A  63      20.290   3.112 -37.660  1.00  0.760          C  
ATOM   1029  CE  LYS A  63      20.984   4.272 -38.365  1.00  0.760          C  
ATOM   1030  NZ  LYS A  63      21.111   4.050 -39.849  1.00  0.760          N  
ATOM   1031  H   LYS A  63      21.370   1.746 -33.833  1.00  0.590          H  
ATOM   1032  HA  LYS A  63      19.026   3.428 -33.739  1.00  0.670          H  
ATOM   1033 1HB  LYS A  63      19.942   1.284 -35.582  1.00  0.910          H  
ATOM   1034 2HB  LYS A  63      18.430   2.151 -35.842  1.00  0.910          H  
ATOM   1035 1HG  LYS A  63      19.693   4.293 -35.945  1.00  0.910          H  
ATOM   1036 2HG  LYS A  63      21.200   3.393 -35.723  1.00  0.910          H  
ATOM   1037 1HD  LYS A  63      20.900   2.233 -37.842  1.00  0.910          H  
ATOM   1038 2HD  LYS A  63      19.301   2.952 -38.095  1.00  0.910          H  
ATOM   1039 1HE  LYS A  63      20.417   5.185 -38.193  1.00  0.910          H  
ATOM   1040 2HE  LYS A  63      21.982   4.390 -37.943  1.00  0.910          H  
ATOM   1041 1HZ  LYS A  63      21.580   4.833 -40.273  1.00  0.910          H  
ATOM   1042 2HZ  LYS A  63      21.646   3.214 -40.034  1.00  0.910          H  
ATOM   1043 3HZ  LYS A  63      20.182   3.947 -40.318  1.00  0.910          H  
ATOM   1044  N   ALA A  64      18.628   0.256 -32.925  1.00  0.450          N  
ATOM   1045  CA  ALA A  64      17.675  -0.621 -32.279  1.00  0.440          C  
ATOM   1046  C   ALA A  64      17.219  -0.021 -30.955  1.00  0.430          C  
ATOM   1047  O   ALA A  64      16.039  -0.105 -30.613  1.00  0.440          O  
ATOM   1048  CB  ALA A  64      18.264  -2.001 -32.070  1.00  0.620          C  
ATOM   1049  H   ALA A  64      19.555  -0.101 -33.145  1.00  0.540          H  
ATOM   1050  HA  ALA A  64      16.823  -0.693 -32.921  1.00  0.530          H  
ATOM   1051 1HB  ALA A  64      17.519  -2.653 -31.608  1.00  0.740          H  
ATOM   1052 2HB  ALA A  64      18.565  -2.413 -33.034  1.00  0.740          H  
ATOM   1053 3HB  ALA A  64      19.133  -1.923 -31.421  1.00  0.740          H  
ATOM   1054  N   GLN A  65      18.134   0.615 -30.215  1.00  0.420          N  
ATOM   1055  CA  GLN A  65      17.769   1.236 -28.950  1.00  0.440          C  
ATOM   1056  C   GLN A  65      16.768   2.361 -29.182  1.00  0.470          C  
ATOM   1057  O   GLN A  65      15.788   2.473 -28.434  1.00  0.480          O  
ATOM   1058  CB  GLN A  65      19.018   1.748 -28.239  1.00  0.610          C  
ATOM   1059  CG  GLN A  65      19.916   0.639 -27.700  1.00  0.610          C  
ATOM   1060  CD  GLN A  65      21.242   1.159 -27.201  1.00  0.610          C  
ATOM   1061  OE1 GLN A  65      21.605   2.312 -27.460  1.00  0.610          O  
ATOM   1062  NE2 GLN A  65      21.975   0.321 -26.482  1.00  0.610          N  
ATOM   1063  H   GLN A  65      19.113   0.604 -30.519  1.00  0.500          H  
ATOM   1064  HA  GLN A  65      17.298   0.485 -28.321  1.00  0.530          H  
ATOM   1065 1HB  GLN A  65      19.607   2.343 -28.935  1.00  0.730          H  
ATOM   1066 2HB  GLN A  65      18.732   2.394 -27.413  1.00  0.730          H  
ATOM   1067 1HG  GLN A  65      19.407   0.170 -26.861  1.00  0.730          H  
ATOM   1068 2HG  GLN A  65      20.095  -0.096 -28.467  1.00  0.730          H  
ATOM   1069 1HE2 GLN A  65      22.864   0.612 -26.126  1.00  0.730          H  
ATOM   1070 2HE2 GLN A  65      21.644  -0.605 -26.295  1.00  0.730          H  
ATOM   1071  N   GLU A  66      16.982   3.180 -30.226  1.00  0.510          N  
ATOM   1072  CA  GLU A  66      16.006   4.218 -30.531  1.00  0.560          C  
ATOM   1073  C   GLU A  66      14.664   3.599 -30.875  1.00  0.570          C  
ATOM   1074  O   GLU A  66      13.618   4.104 -30.459  1.00  0.610          O  
ATOM   1075  CB  GLU A  66      16.438   5.136 -31.669  1.00  0.760          C  
ATOM   1076  CG  GLU A  66      15.409   6.245 -31.925  1.00  0.760          C  
ATOM   1077  CD  GLU A  66      15.785   7.221 -32.975  1.00  0.760          C  
ATOM   1078  OE1 GLU A  66      16.896   7.186 -33.439  1.00  0.760          O  
ATOM   1079  OE2 GLU A  66      14.926   8.003 -33.349  1.00  0.760          O  
ATOM   1080  H   GLU A  66      17.852   3.091 -30.771  1.00  0.610          H  
ATOM   1081  HA  GLU A  66      15.864   4.825 -29.645  1.00  0.670          H  
ATOM   1082 1HB  GLU A  66      17.401   5.588 -31.435  1.00  0.920          H  
ATOM   1083 2HB  GLU A  66      16.557   4.553 -32.585  1.00  0.920          H  
ATOM   1084 1HG  GLU A  66      14.481   5.781 -32.233  1.00  0.920          H  
ATOM   1085 2HG  GLU A  66      15.220   6.772 -30.991  1.00  0.920          H  
ATOM   1086  N   LEU A  67      14.692   2.516 -31.646  1.00  0.540          N  
ATOM   1087  CA  LEU A  67      13.487   1.830 -32.054  1.00  0.550          C  
ATOM   1088  C   LEU A  67      12.747   1.268 -30.856  1.00  0.490          C  
ATOM   1089  O   LEU A  67      11.523   1.389 -30.792  1.00  0.480          O  
ATOM   1090  CB  LEU A  67      13.876   0.782 -33.088  1.00  0.770          C  
ATOM   1091  CG  LEU A  67      14.335   1.392 -34.419  1.00  0.770          C  
ATOM   1092  CD1 LEU A  67      14.966   0.364 -35.283  1.00  0.770          C  
ATOM   1093  CD2 LEU A  67      13.170   1.938 -35.128  1.00  0.770          C  
ATOM   1094  H   LEU A  67      15.600   2.188 -31.990  1.00  0.650          H  
ATOM   1095  HA  LEU A  67      12.827   2.557 -32.499  1.00  0.660          H  
ATOM   1096 1HB  LEU A  67      14.683   0.204 -32.690  1.00  0.920          H  
ATOM   1097 2HB  LEU A  67      13.057   0.133 -33.271  1.00  0.920          H  
ATOM   1098  HG  LEU A  67      15.042   2.188 -34.224  1.00  0.920          H  
ATOM   1099 1HD1 LEU A  67      15.270   0.820 -36.208  1.00  0.920          H  
ATOM   1100 2HD1 LEU A  67      15.828  -0.046 -34.792  1.00  0.920          H  
ATOM   1101 3HD1 LEU A  67      14.264  -0.411 -35.490  1.00  0.920          H  
ATOM   1102 1HD2 LEU A  67      13.489   2.376 -36.008  1.00  0.920          H  
ATOM   1103 2HD2 LEU A  67      12.480   1.135 -35.342  1.00  0.920          H  
ATOM   1104 3HD2 LEU A  67      12.681   2.677 -34.572  1.00  0.920          H  
ATOM   1105  N   HIS A  68      13.471   0.749 -29.862  1.00  0.480          N  
ATOM   1106  CA  HIS A  68      12.828   0.275 -28.648  1.00  0.470          C  
ATOM   1107  C   HIS A  68      12.173   1.455 -27.917  1.00  0.490          C  
ATOM   1108  O   HIS A  68      11.066   1.313 -27.396  1.00  0.530          O  
ATOM   1109  CB  HIS A  68      13.825  -0.427 -27.711  1.00  0.660          C  
ATOM   1110  CG  HIS A  68      14.221  -1.842 -28.105  1.00  0.660          C  
ATOM   1111  ND1 HIS A  68      13.352  -2.909 -27.990  1.00  0.660          N  
ATOM   1112  CD2 HIS A  68      15.386  -2.360 -28.581  1.00  0.660          C  
ATOM   1113  CE1 HIS A  68      13.968  -4.014 -28.376  1.00  0.660          C  
ATOM   1114  NE2 HIS A  68      15.196  -3.707 -28.737  1.00  0.660          N  
ATOM   1115  H   HIS A  68      14.476   0.620 -29.998  1.00  0.580          H  
ATOM   1116  HA  HIS A  68      12.053  -0.443 -28.905  1.00  0.560          H  
ATOM   1117 1HB  HIS A  68      14.736   0.169 -27.662  1.00  0.790          H  
ATOM   1118 2HB  HIS A  68      13.408  -0.459 -26.706  1.00  0.790          H  
ATOM   1119  HD1 HIS A  68      12.533  -2.922 -27.415  1.00  0.790          H  
ATOM   1120  HD2 HIS A  68      16.351  -1.919 -28.823  1.00  0.790          H  
ATOM   1121  HE1 HIS A  68      13.448  -4.973 -28.356  1.00  0.790          H  
ATOM   1122  N   ARG A  69      12.836   2.619 -27.869  1.00  0.480          N  
ATOM   1123  CA  ARG A  69      12.223   3.783 -27.222  1.00  0.510          C  
ATOM   1124  C   ARG A  69      10.953   4.216 -27.976  1.00  0.470          C  
ATOM   1125  O   ARG A  69       9.937   4.568 -27.358  1.00  0.490          O  
ATOM   1126  CB  ARG A  69      13.194   4.959 -27.144  1.00  0.700          C  
ATOM   1127  CG  ARG A  69      14.354   4.770 -26.167  1.00  0.700          C  
ATOM   1128  CD  ARG A  69      15.092   6.050 -25.877  1.00  0.700          C  
ATOM   1129  NE  ARG A  69      15.740   6.637 -27.066  1.00  0.700          N  
ATOM   1130  CZ  ARG A  69      16.981   6.338 -27.533  1.00  0.700          C  
ATOM   1131  NH1 ARG A  69      17.732   5.430 -26.944  1.00  0.700          N  
ATOM   1132  NH2 ARG A  69      17.443   6.971 -28.603  1.00  0.700          N  
ATOM   1133  H   ARG A  69      13.791   2.666 -28.245  1.00  0.580          H  
ATOM   1134  HA  ARG A  69      11.943   3.504 -26.205  1.00  0.610          H  
ATOM   1135 1HB  ARG A  69      13.623   5.138 -28.125  1.00  0.840          H  
ATOM   1136 2HB  ARG A  69      12.654   5.857 -26.853  1.00  0.840          H  
ATOM   1137 1HG  ARG A  69      13.968   4.376 -25.227  1.00  0.840          H  
ATOM   1138 2HG  ARG A  69      15.059   4.060 -26.590  1.00  0.840          H  
ATOM   1139 1HD  ARG A  69      14.381   6.781 -25.490  1.00  0.840          H  
ATOM   1140 2HD  ARG A  69      15.852   5.867 -25.121  1.00  0.840          H  
ATOM   1141  HE  ARG A  69      15.221   7.347 -27.565  1.00  0.840          H  
ATOM   1142 1HH1 ARG A  69      17.397   4.936 -26.130  1.00  0.840          H  
ATOM   1143 2HH1 ARG A  69      18.652   5.225 -27.314  1.00  0.840          H  
ATOM   1144 1HH2 ARG A  69      16.874   7.672 -29.064  1.00  0.840          H  
ATOM   1145 2HH2 ARG A  69      18.364   6.756 -28.963  1.00  0.840          H  
ATOM   1146  N   ARG A  70      11.007   4.192 -29.321  1.00  0.460          N  
ATOM   1147  CA  ARG A  70       9.850   4.560 -30.127  1.00  0.480          C  
ATOM   1148  C   ARG A  70       8.731   3.578 -29.838  1.00  0.470          C  
ATOM   1149  O   ARG A  70       7.579   3.984 -29.699  1.00  0.490          O  
ATOM   1150  CB  ARG A  70      10.158   4.531 -31.622  1.00  0.660          C  
ATOM   1151  CG  ARG A  70      11.110   5.622 -32.145  1.00  0.660          C  
ATOM   1152  CD  ARG A  70      11.380   5.426 -33.595  1.00  0.660          C  
ATOM   1153  NE  ARG A  70      12.441   6.309 -34.135  1.00  0.660          N  
ATOM   1154  CZ  ARG A  70      12.907   6.266 -35.403  1.00  0.660          C  
ATOM   1155  NH1 ARG A  70      12.411   5.424 -36.274  1.00  0.660          N  
ATOM   1156  NH2 ARG A  70      13.875   7.088 -35.758  1.00  0.660          N  
ATOM   1157  H   ARG A  70      11.894   3.951 -29.774  1.00  0.550          H  
ATOM   1158  HA  ARG A  70       9.526   5.561 -29.848  1.00  0.580          H  
ATOM   1159 1HB  ARG A  70      10.596   3.568 -31.875  1.00  0.800          H  
ATOM   1160 2HB  ARG A  70       9.225   4.613 -32.181  1.00  0.800          H  
ATOM   1161 1HG  ARG A  70      10.652   6.600 -32.010  1.00  0.800          H  
ATOM   1162 2HG  ARG A  70      12.048   5.590 -31.609  1.00  0.800          H  
ATOM   1163 1HD  ARG A  70      11.678   4.411 -33.739  1.00  0.800          H  
ATOM   1164 2HD  ARG A  70      10.463   5.612 -34.154  1.00  0.800          H  
ATOM   1165  HE  ARG A  70      12.917   6.986 -33.510  1.00  0.800          H  
ATOM   1166 1HH1 ARG A  70      11.661   4.801 -36.003  1.00  0.800          H  
ATOM   1167 2HH1 ARG A  70      12.767   5.423 -37.227  1.00  0.800          H  
ATOM   1168 1HH2 ARG A  70      14.265   7.735 -35.055  1.00  0.800          H  
ATOM   1169 2HH2 ARG A  70      14.245   7.076 -36.692  1.00  0.800          H  
ATOM   1170  N   LEU A  71       9.087   2.298 -29.703  1.00  0.460          N  
ATOM   1171  CA  LEU A  71       8.150   1.244 -29.413  1.00  0.520          C  
ATOM   1172  C   LEU A  71       7.481   1.516 -28.084  1.00  0.510          C  
ATOM   1173  O   LEU A  71       6.265   1.482 -28.001  1.00  0.570          O  
ATOM   1174  CB  LEU A  71       8.879  -0.099 -29.404  1.00  0.700          C  
ATOM   1175  CG  LEU A  71       8.097  -1.352 -29.114  1.00  0.700          C  
ATOM   1176  CD1 LEU A  71       7.022  -1.544 -30.161  1.00  0.700          C  
ATOM   1177  CD2 LEU A  71       9.089  -2.508 -29.127  1.00  0.700          C  
ATOM   1178  H   LEU A  71      10.060   2.041 -29.877  1.00  0.550          H  
ATOM   1179  HA  LEU A  71       7.408   1.235 -30.198  1.00  0.620          H  
ATOM   1180 1HB  LEU A  71       9.366  -0.221 -30.370  1.00  0.840          H  
ATOM   1181 2HB  LEU A  71       9.640  -0.056 -28.662  1.00  0.840          H  
ATOM   1182  HG  LEU A  71       7.620  -1.284 -28.135  1.00  0.840          H  
ATOM   1183 1HD1 LEU A  71       6.471  -2.457 -29.969  1.00  0.840          H  
ATOM   1184 2HD1 LEU A  71       6.322  -0.716 -30.163  1.00  0.840          H  
ATOM   1185 3HD1 LEU A  71       7.514  -1.603 -31.108  1.00  0.840          H  
ATOM   1186 1HD2 LEU A  71       8.575  -3.417 -28.920  1.00  0.840          H  
ATOM   1187 2HD2 LEU A  71       9.562  -2.567 -30.107  1.00  0.840          H  
ATOM   1188 3HD2 LEU A  71       9.851  -2.342 -28.366  1.00  0.840          H  
ATOM   1189  N   GLU A  72       8.227   1.906 -27.048  1.00  0.480          N  
ATOM   1190  CA  GLU A  72       7.553   2.175 -25.782  1.00  0.500          C  
ATOM   1191  C   GLU A  72       6.484   3.263 -25.941  1.00  0.490          C  
ATOM   1192  O   GLU A  72       5.396   3.135 -25.373  1.00  0.500          O  
ATOM   1193  CB  GLU A  72       8.542   2.596 -24.694  1.00  0.690          C  
ATOM   1194  CG  GLU A  72       9.452   1.493 -24.168  1.00  0.690          C  
ATOM   1195  CD  GLU A  72      10.407   1.991 -23.103  1.00  0.690          C  
ATOM   1196  OE1 GLU A  72      10.512   3.188 -22.937  1.00  0.690          O  
ATOM   1197  OE2 GLU A  72      11.018   1.180 -22.450  1.00  0.690          O  
ATOM   1198  H   GLU A  72       9.249   1.917 -27.127  1.00  0.580          H  
ATOM   1199  HA  GLU A  72       7.061   1.259 -25.458  1.00  0.600          H  
ATOM   1200 1HB  GLU A  72       9.178   3.393 -25.080  1.00  0.830          H  
ATOM   1201 2HB  GLU A  72       7.994   2.995 -23.853  1.00  0.830          H  
ATOM   1202 1HG  GLU A  72       8.838   0.695 -23.753  1.00  0.830          H  
ATOM   1203 2HG  GLU A  72      10.021   1.081 -25.000  1.00  0.830          H  
ATOM   1204  N   GLU A  73       6.759   4.310 -26.730  1.00  0.480          N  
ATOM   1205  CA  GLU A  73       5.737   5.340 -26.941  1.00  0.500          C  
ATOM   1206  C   GLU A  73       4.553   4.784 -27.744  1.00  0.480          C  
ATOM   1207  O   GLU A  73       3.393   5.030 -27.395  1.00  0.530          O  
ATOM   1208  CB  GLU A  73       6.335   6.562 -27.646  1.00  0.690          C  
ATOM   1209  CG  GLU A  73       5.347   7.716 -27.930  1.00  0.690          C  
ATOM   1210  CD  GLU A  73       4.733   8.393 -26.695  1.00  0.690          C  
ATOM   1211  OE1 GLU A  73       5.252   8.265 -25.595  1.00  0.690          O  
ATOM   1212  OE2 GLU A  73       3.726   9.054 -26.876  1.00  0.690          O  
ATOM   1213  H   GLU A  73       7.707   4.398 -27.122  1.00  0.580          H  
ATOM   1214  HA  GLU A  73       5.362   5.656 -25.970  1.00  0.600          H  
ATOM   1215 1HB  GLU A  73       7.153   6.958 -27.045  1.00  0.830          H  
ATOM   1216 2HB  GLU A  73       6.759   6.249 -28.602  1.00  0.830          H  
ATOM   1217 1HG  GLU A  73       5.873   8.474 -28.509  1.00  0.830          H  
ATOM   1218 2HG  GLU A  73       4.545   7.330 -28.558  1.00  0.830          H  
ATOM   1219  N   ILE A  74       4.843   3.974 -28.766  1.00  0.460          N  
ATOM   1220  CA  ILE A  74       3.826   3.359 -29.615  1.00  0.540          C  
ATOM   1221  C   ILE A  74       2.929   2.443 -28.770  1.00  0.540          C  
ATOM   1222  O   ILE A  74       1.701   2.511 -28.873  1.00  0.580          O  
ATOM   1223  CB  ILE A  74       4.520   2.557 -30.763  1.00  0.720          C  
ATOM   1224  CG1 ILE A  74       5.232   3.538 -31.749  1.00  0.720          C  
ATOM   1225  CG2 ILE A  74       3.550   1.697 -31.504  1.00  0.720          C  
ATOM   1226  CD1 ILE A  74       6.226   2.891 -32.738  1.00  0.720          C  
ATOM   1227  H   ILE A  74       5.833   3.835 -28.995  1.00  0.550          H  
ATOM   1228  HA  ILE A  74       3.212   4.147 -30.049  1.00  0.650          H  
ATOM   1229  HB  ILE A  74       5.267   1.926 -30.323  1.00  0.870          H  
ATOM   1230 1HG1 ILE A  74       4.464   4.038 -32.331  1.00  0.870          H  
ATOM   1231 2HG1 ILE A  74       5.753   4.285 -31.173  1.00  0.870          H  
ATOM   1232 1HG2 ILE A  74       4.043   1.128 -32.270  1.00  0.870          H  
ATOM   1233 2HG2 ILE A  74       3.073   1.022 -30.826  1.00  0.870          H  
ATOM   1234 3HG2 ILE A  74       2.833   2.327 -31.956  1.00  0.870          H  
ATOM   1235 1HD1 ILE A  74       6.666   3.647 -33.376  1.00  0.870          H  
ATOM   1236 2HD1 ILE A  74       7.023   2.396 -32.190  1.00  0.870          H  
ATOM   1237 3HD1 ILE A  74       5.721   2.177 -33.357  1.00  0.870          H  
ATOM   1238  N   VAL A  75       3.551   1.604 -27.940  1.00  0.530          N  
ATOM   1239  CA  VAL A  75       2.879   0.665 -27.056  1.00  0.560          C  
ATOM   1240  C   VAL A  75       2.027   1.399 -26.031  1.00  0.600          C  
ATOM   1241  O   VAL A  75       0.900   0.986 -25.777  1.00  0.640          O  
ATOM   1242  CB  VAL A  75       3.890  -0.280 -26.354  1.00  0.770          C  
ATOM   1243  CG1 VAL A  75       3.190  -1.118 -25.268  1.00  0.770          C  
ATOM   1244  CG2 VAL A  75       4.512  -1.231 -27.393  1.00  0.770          C  
ATOM   1245  H   VAL A  75       4.561   1.629 -27.938  1.00  0.640          H  
ATOM   1246  HA  VAL A  75       2.227   0.042 -27.665  1.00  0.670          H  
ATOM   1247  HB  VAL A  75       4.671   0.321 -25.884  1.00  0.930          H  
ATOM   1248 1HG1 VAL A  75       3.920  -1.771 -24.794  1.00  0.930          H  
ATOM   1249 2HG1 VAL A  75       2.751  -0.472 -24.510  1.00  0.930          H  
ATOM   1250 3HG1 VAL A  75       2.404  -1.722 -25.725  1.00  0.930          H  
ATOM   1251 1HG2 VAL A  75       5.235  -1.887 -26.911  1.00  0.930          H  
ATOM   1252 2HG2 VAL A  75       3.728  -1.829 -27.844  1.00  0.930          H  
ATOM   1253 3HG2 VAL A  75       5.007  -0.650 -28.156  1.00  0.930          H  
ATOM   1254  N   ARG A  76       2.535   2.461 -25.413  1.00  0.600          N  
ATOM   1255  CA  ARG A  76       1.687   3.194 -24.486  1.00  0.690          C  
ATOM   1256  C   ARG A  76       0.451   3.756 -25.201  1.00  0.710          C  
ATOM   1257  O   ARG A  76      -0.680   3.602 -24.722  1.00  0.810          O  
ATOM   1258  CB  ARG A  76       2.460   4.329 -23.827  1.00  0.930          C  
ATOM   1259  CG  ARG A  76       3.462   3.913 -22.738  1.00  0.930          C  
ATOM   1260  CD  ARG A  76       3.965   5.103 -21.980  1.00  0.930          C  
ATOM   1261  NE  ARG A  76       4.844   5.953 -22.809  1.00  0.930          N  
ATOM   1262  CZ  ARG A  76       6.196   5.830 -22.911  1.00  0.930          C  
ATOM   1263  NH1 ARG A  76       6.853   4.918 -22.214  1.00  0.930          N  
ATOM   1264  NH2 ARG A  76       6.859   6.644 -23.716  1.00  0.930          N  
ATOM   1265  H   ARG A  76       3.503   2.746 -25.580  1.00  0.720          H  
ATOM   1266  HA  ARG A  76       1.356   2.506 -23.710  1.00  0.830          H  
ATOM   1267 1HB  ARG A  76       3.027   4.860 -24.597  1.00  1.120          H  
ATOM   1268 2HB  ARG A  76       1.761   5.039 -23.391  1.00  1.120          H  
ATOM   1269 1HG  ARG A  76       2.971   3.241 -22.037  1.00  1.120          H  
ATOM   1270 2HG  ARG A  76       4.307   3.405 -23.186  1.00  1.120          H  
ATOM   1271 1HD  ARG A  76       3.115   5.707 -21.665  1.00  1.120          H  
ATOM   1272 2HD  ARG A  76       4.512   4.779 -21.100  1.00  1.120          H  
ATOM   1273  HE  ARG A  76       4.404   6.681 -23.372  1.00  1.120          H  
ATOM   1274 1HH1 ARG A  76       6.361   4.293 -21.598  1.00  1.120          H  
ATOM   1275 2HH1 ARG A  76       7.866   4.856 -22.286  1.00  1.120          H  
ATOM   1276 1HH2 ARG A  76       6.342   7.350 -24.270  1.00  1.120          H  
ATOM   1277 2HH2 ARG A  76       7.860   6.564 -23.809  1.00  1.120          H  
ATOM   1278  N   GLN A  77       0.637   4.337 -26.397  1.00  0.650          N  
ATOM   1279  CA  GLN A  77      -0.488   4.890 -27.148  1.00  0.680          C  
ATOM   1280  C   GLN A  77      -1.476   3.804 -27.563  1.00  0.640          C  
ATOM   1281  O   GLN A  77      -2.700   4.018 -27.537  1.00  0.660          O  
ATOM   1282  CB  GLN A  77      -0.022   5.644 -28.405  1.00  0.940          C  
ATOM   1283  CG  GLN A  77       0.717   6.951 -28.132  1.00  0.940          C  
ATOM   1284  CD  GLN A  77       1.113   7.693 -29.415  1.00  0.940          C  
ATOM   1285  OE1 GLN A  77       0.536   7.441 -30.483  1.00  0.940          O  
ATOM   1286  NE2 GLN A  77       2.071   8.614 -29.311  1.00  0.940          N  
ATOM   1287  H   GLN A  77       1.588   4.444 -26.770  1.00  0.780          H  
ATOM   1288  HA  GLN A  77      -1.014   5.592 -26.503  1.00  0.820          H  
ATOM   1289 1HB  GLN A  77       0.654   5.001 -28.975  1.00  1.130          H  
ATOM   1290 2HB  GLN A  77      -0.880   5.860 -29.039  1.00  1.130          H  
ATOM   1291 1HG  GLN A  77       0.066   7.602 -27.554  1.00  1.130          H  
ATOM   1292 2HG  GLN A  77       1.622   6.747 -27.567  1.00  1.130          H  
ATOM   1293 1HE2 GLN A  77       2.346   9.154 -30.102  1.00  1.130          H  
ATOM   1294 2HE2 GLN A  77       2.538   8.791 -28.409  1.00  1.130          H  
ATOM   1295  N   SER A  78      -0.945   2.613 -27.870  1.00  0.610          N  
ATOM   1296  CA  SER A  78      -1.715   1.478 -28.357  1.00  0.580          C  
ATOM   1297  C   SER A  78      -2.739   1.006 -27.351  1.00  0.590          C  
ATOM   1298  O   SER A  78      -3.676   0.289 -27.703  1.00  0.590          O  
ATOM   1299  CB  SER A  78      -0.857   0.273 -28.656  1.00  0.820          C  
ATOM   1300  OG  SER A  78      -0.503  -0.398 -27.481  1.00  0.820          O  
ATOM   1301  H   SER A  78       0.075   2.537 -27.883  1.00  0.730          H  
ATOM   1302  HA  SER A  78      -2.233   1.793 -29.252  1.00  0.700          H  
ATOM   1303 1HB  SER A  78      -1.408  -0.376 -29.278  1.00  0.990          H  
ATOM   1304 2HB  SER A  78       0.035   0.573 -29.197  1.00  0.990          H  
ATOM   1305  HG  SER A  78       0.049   0.194 -26.968  1.00  0.990          H  
ATOM   1306  N   GLY A  79      -2.617   1.406 -26.082  1.00  0.630          N  
ATOM   1307  CA  GLY A  79      -3.574   0.975 -25.082  1.00  0.660          C  
ATOM   1308  C   GLY A  79      -4.998   1.376 -25.483  1.00  0.620          C  
ATOM   1309  O   GLY A  79      -5.975   0.774 -25.034  1.00  0.610          O  
ATOM   1310  H   GLY A  79      -1.869   2.051 -25.797  1.00  0.760          H  
ATOM   1311 1HA  GLY A  79      -3.506  -0.101 -24.954  1.00  0.790          H  
ATOM   1312 2HA  GLY A  79      -3.318   1.431 -24.126  1.00  0.790          H  
ATOM   1313  N   SER A  80      -5.106   2.416 -26.320  1.00  0.610          N  
ATOM   1314  CA  SER A  80      -6.357   2.960 -26.818  1.00  0.590          C  
ATOM   1315  C   SER A  80      -7.000   2.208 -27.997  1.00  0.540          C  
ATOM   1316  O   SER A  80      -8.135   2.528 -28.365  1.00  0.560          O  
ATOM   1317  CB  SER A  80      -6.135   4.404 -27.227  1.00  0.830          C  
ATOM   1318  OG  SER A  80      -5.270   4.493 -28.337  1.00  0.830          O  
ATOM   1319  H   SER A  80      -4.244   2.857 -26.650  1.00  0.730          H  
ATOM   1320  HA  SER A  80      -7.068   2.945 -25.994  1.00  0.710          H  
ATOM   1321 1HB  SER A  80      -7.094   4.852 -27.478  1.00  1.000          H  
ATOM   1322 2HB  SER A  80      -5.718   4.964 -26.392  1.00  1.000          H  
ATOM   1323  HG  SER A  80      -4.356   4.439 -27.979  1.00  1.000          H  
ATOM   1324  N   SER A  81      -6.303   1.245 -28.620  1.00  0.540          N  
ATOM   1325  CA  SER A  81      -6.875   0.562 -29.790  1.00  0.590          C  
ATOM   1326  C   SER A  81      -6.270  -0.808 -30.092  1.00  0.580          C  
ATOM   1327  O   SER A  81      -5.056  -0.944 -30.265  1.00  0.550          O  
ATOM   1328  CB  SER A  81      -6.729   1.460 -31.005  1.00  0.810          C  
ATOM   1329  OG  SER A  81      -7.186   0.823 -32.171  1.00  0.810          O  
ATOM   1330  H   SER A  81      -5.378   0.980 -28.273  1.00  0.650          H  
ATOM   1331  HA  SER A  81      -7.939   0.412 -29.598  1.00  0.710          H  
ATOM   1332 1HB  SER A  81      -7.300   2.373 -30.846  1.00  0.970          H  
ATOM   1333 2HB  SER A  81      -5.692   1.748 -31.122  1.00  0.970          H  
ATOM   1334  HG  SER A  81      -7.182   1.504 -32.857  1.00  0.970          H  
ATOM   1335  N   GLU A  82      -7.124  -1.815 -30.298  1.00  0.630          N  
ATOM   1336  CA  GLU A  82      -6.640  -3.160 -30.606  1.00  0.670          C  
ATOM   1337  C   GLU A  82      -5.796  -3.213 -31.879  1.00  0.630          C  
ATOM   1338  O   GLU A  82      -4.821  -3.969 -31.949  1.00  0.620          O  
ATOM   1339  CB  GLU A  82      -7.822  -4.120 -30.734  1.00  0.920          C  
ATOM   1340  CG  GLU A  82      -8.578  -4.361 -29.426  1.00  0.920          C  
ATOM   1341  CD  GLU A  82      -9.567  -3.269 -29.097  1.00  0.920          C  
ATOM   1342  OE1 GLU A  82      -9.687  -2.346 -29.879  1.00  0.920          O  
ATOM   1343  OE2 GLU A  82     -10.180  -3.340 -28.065  1.00  0.920          O  
ATOM   1344  H   GLU A  82      -8.133  -1.661 -30.184  1.00  0.760          H  
ATOM   1345  HA  GLU A  82      -6.017  -3.489 -29.777  1.00  0.800          H  
ATOM   1346 1HB  GLU A  82      -8.526  -3.736 -31.473  1.00  1.110          H  
ATOM   1347 2HB  GLU A  82      -7.465  -5.084 -31.098  1.00  1.110          H  
ATOM   1348 1HG  GLU A  82      -9.111  -5.309 -29.497  1.00  1.110          H  
ATOM   1349 2HG  GLU A  82      -7.854  -4.443 -28.616  1.00  1.110          H  
ATOM   1350  N   GLU A  83      -6.152  -2.409 -32.879  1.00  0.630          N  
ATOM   1351  CA  GLU A  83      -5.389  -2.414 -34.118  1.00  0.620          C  
ATOM   1352  C   GLU A  83      -4.000  -1.853 -33.864  1.00  0.550          C  
ATOM   1353  O   GLU A  83      -3.009  -2.313 -34.439  1.00  0.520          O  
ATOM   1354  CB  GLU A  83      -6.096  -1.589 -35.196  1.00  0.870          C  
ATOM   1355  CG  GLU A  83      -7.410  -2.194 -35.705  1.00  0.870          C  
ATOM   1356  CD  GLU A  83      -7.220  -3.536 -36.358  1.00  0.870          C  
ATOM   1357  OE1 GLU A  83      -6.317  -3.673 -37.145  1.00  0.870          O  
ATOM   1358  OE2 GLU A  83      -7.970  -4.447 -36.052  1.00  0.870          O  
ATOM   1359  H   GLU A  83      -6.972  -1.823 -32.774  1.00  0.760          H  
ATOM   1360  HA  GLU A  83      -5.287  -3.437 -34.465  1.00  0.740          H  
ATOM   1361 1HB  GLU A  83      -6.315  -0.596 -34.803  1.00  1.050          H  
ATOM   1362 2HB  GLU A  83      -5.431  -1.463 -36.050  1.00  1.050          H  
ATOM   1363 1HG  GLU A  83      -8.094  -2.306 -34.865  1.00  1.050          H  
ATOM   1364 2HG  GLU A  83      -7.863  -1.507 -36.419  1.00  1.050          H  
ATOM   1365  N   ALA A  84      -3.927  -0.843 -32.999  1.00  0.530          N  
ATOM   1366  CA  ALA A  84      -2.660  -0.237 -32.661  1.00  0.490          C  
ATOM   1367  C   ALA A  84      -1.791  -1.257 -31.940  1.00  0.470          C  
ATOM   1368  O   ALA A  84      -0.585  -1.348 -32.184  1.00  0.450          O  
ATOM   1369  CB  ALA A  84      -2.883   0.993 -31.809  1.00  0.700          C  
ATOM   1370  H   ALA A  84      -4.775  -0.523 -32.542  1.00  0.640          H  
ATOM   1371  HA  ALA A  84      -2.157   0.043 -33.583  1.00  0.590          H  
ATOM   1372 1HB  ALA A  84      -1.947   1.443 -31.561  1.00  0.840          H  
ATOM   1373 2HB  ALA A  84      -3.494   1.706 -32.354  1.00  0.840          H  
ATOM   1374 3HB  ALA A  84      -3.390   0.705 -30.900  1.00  0.840          H  
ATOM   1375  N   LYS A  85      -2.415  -2.055 -31.067  1.00  0.500          N  
ATOM   1376  CA  LYS A  85      -1.672  -3.072 -30.335  1.00  0.520          C  
ATOM   1377  C   LYS A  85      -1.075  -4.084 -31.290  1.00  0.540          C  
ATOM   1378  O   LYS A  85       0.085  -4.469 -31.130  1.00  0.560          O  
ATOM   1379  CB  LYS A  85      -2.560  -3.794 -29.321  1.00  0.720          C  
ATOM   1380  CG  LYS A  85      -2.971  -2.953 -28.136  1.00  0.720          C  
ATOM   1381  CD  LYS A  85      -3.880  -3.716 -27.183  1.00  0.720          C  
ATOM   1382  CE  LYS A  85      -4.317  -2.828 -26.026  1.00  0.720          C  
ATOM   1383  NZ  LYS A  85      -5.244  -3.532 -25.090  1.00  0.720          N  
ATOM   1384  H   LYS A  85      -3.408  -1.882 -30.876  1.00  0.600          H  
ATOM   1385  HA  LYS A  85      -0.853  -2.594 -29.802  1.00  0.620          H  
ATOM   1386 1HB  LYS A  85      -3.463  -4.137 -29.813  1.00  0.860          H  
ATOM   1387 2HB  LYS A  85      -2.039  -4.671 -28.946  1.00  0.860          H  
ATOM   1388 1HG  LYS A  85      -2.084  -2.613 -27.601  1.00  0.860          H  
ATOM   1389 2HG  LYS A  85      -3.503  -2.080 -28.502  1.00  0.860          H  
ATOM   1390 1HD  LYS A  85      -4.763  -4.063 -27.718  1.00  0.860          H  
ATOM   1391 2HD  LYS A  85      -3.350  -4.579 -26.787  1.00  0.860          H  
ATOM   1392 1HE  LYS A  85      -3.435  -2.508 -25.476  1.00  0.860          H  
ATOM   1393 2HE  LYS A  85      -4.822  -1.945 -26.428  1.00  0.860          H  
ATOM   1394 1HZ  LYS A  85      -5.504  -2.899 -24.344  1.00  0.860          H  
ATOM   1395 2HZ  LYS A  85      -6.076  -3.820 -25.587  1.00  0.860          H  
ATOM   1396 3HZ  LYS A  85      -4.787  -4.344 -24.699  1.00  0.860          H  
ATOM   1397  N   LYS A  86      -1.853  -4.515 -32.288  1.00  0.550          N  
ATOM   1398  CA  LYS A  86      -1.348  -5.478 -33.253  1.00  0.570          C  
ATOM   1399  C   LYS A  86      -0.157  -4.941 -34.033  1.00  0.510          C  
ATOM   1400  O   LYS A  86       0.832  -5.662 -34.219  1.00  0.540          O  
ATOM   1401  CB  LYS A  86      -2.459  -5.924 -34.200  1.00  0.790          C  
ATOM   1402  CG  LYS A  86      -3.491  -6.856 -33.542  1.00  0.790          C  
ATOM   1403  CD  LYS A  86      -4.495  -7.438 -34.549  1.00  0.790          C  
ATOM   1404  CE  LYS A  86      -5.530  -6.396 -34.955  1.00  0.790          C  
ATOM   1405  NZ  LYS A  86      -6.627  -6.961 -35.799  1.00  0.790          N  
ATOM   1406  H   LYS A  86      -2.827  -4.193 -32.331  1.00  0.660          H  
ATOM   1407  HA  LYS A  86      -1.008  -6.355 -32.703  1.00  0.680          H  
ATOM   1408 1HB  LYS A  86      -2.978  -5.037 -34.567  1.00  0.950          H  
ATOM   1409 2HB  LYS A  86      -2.025  -6.431 -35.059  1.00  0.950          H  
ATOM   1410 1HG  LYS A  86      -2.966  -7.678 -33.054  1.00  0.950          H  
ATOM   1411 2HG  LYS A  86      -4.033  -6.301 -32.778  1.00  0.950          H  
ATOM   1412 1HD  LYS A  86      -3.968  -7.781 -35.439  1.00  0.950          H  
ATOM   1413 2HD  LYS A  86      -5.008  -8.287 -34.100  1.00  0.950          H  
ATOM   1414 1HE  LYS A  86      -5.967  -5.965 -34.054  1.00  0.950          H  
ATOM   1415 2HE  LYS A  86      -5.043  -5.606 -35.522  1.00  0.950          H  
ATOM   1416 1HZ  LYS A  86      -7.274  -6.175 -36.010  1.00  0.950          H  
ATOM   1417 2HZ  LYS A  86      -6.253  -7.335 -36.655  1.00  0.950          H  
ATOM   1418 3HZ  LYS A  86      -7.120  -7.680 -35.300  1.00  0.950          H  
ATOM   1419  N   GLU A  87      -0.208  -3.675 -34.463  1.00  0.460          N  
ATOM   1420  CA  GLU A  87       0.928  -3.157 -35.202  1.00  0.430          C  
ATOM   1421  C   GLU A  87       2.139  -3.004 -34.292  1.00  0.450          C  
ATOM   1422  O   GLU A  87       3.266  -3.300 -34.707  1.00  0.470          O  
ATOM   1423  CB  GLU A  87       0.590  -1.827 -35.866  1.00  0.610          C  
ATOM   1424  CG  GLU A  87      -0.429  -1.920 -37.010  1.00  0.610          C  
ATOM   1425  CD  GLU A  87       0.033  -2.808 -38.146  1.00  0.610          C  
ATOM   1426  OE1 GLU A  87       1.195  -2.782 -38.481  1.00  0.610          O  
ATOM   1427  OE2 GLU A  87      -0.778  -3.551 -38.672  1.00  0.610          O  
ATOM   1428  H   GLU A  87      -1.049  -3.100 -34.324  1.00  0.550          H  
ATOM   1429  HA  GLU A  87       1.185  -3.868 -35.981  1.00  0.520          H  
ATOM   1430 1HB  GLU A  87       0.195  -1.141 -35.114  1.00  0.740          H  
ATOM   1431 2HB  GLU A  87       1.495  -1.396 -36.263  1.00  0.740          H  
ATOM   1432 1HG  GLU A  87      -1.362  -2.319 -36.609  1.00  0.740          H  
ATOM   1433 2HG  GLU A  87      -0.631  -0.922 -37.389  1.00  0.740          H  
ATOM   1434  N   ALA A  88       1.908  -2.577 -33.039  1.00  0.460          N  
ATOM   1435  CA  ALA A  88       2.988  -2.407 -32.084  1.00  0.510          C  
ATOM   1436  C   ALA A  88       3.669  -3.746 -31.815  1.00  0.520          C  
ATOM   1437  O   ALA A  88       4.897  -3.826 -31.758  1.00  0.550          O  
ATOM   1438  CB  ALA A  88       2.459  -1.826 -30.791  1.00  0.690          C  
ATOM   1439  H   ALA A  88       0.955  -2.328 -32.758  1.00  0.550          H  
ATOM   1440  HA  ALA A  88       3.705  -1.713 -32.505  1.00  0.610          H  
ATOM   1441 1HB  ALA A  88       3.281  -1.675 -30.106  1.00  0.830          H  
ATOM   1442 2HB  ALA A  88       1.973  -0.888 -30.997  1.00  0.830          H  
ATOM   1443 3HB  ALA A  88       1.735  -2.509 -30.355  1.00  0.830          H  
ATOM   1444  N   LYS A  89       2.866  -4.812 -31.694  1.00  0.520          N  
ATOM   1445  CA  LYS A  89       3.373  -6.151 -31.453  1.00  0.540          C  
ATOM   1446  C   LYS A  89       4.226  -6.618 -32.616  1.00  0.500          C  
ATOM   1447  O   LYS A  89       5.296  -7.185 -32.403  1.00  0.520          O  
ATOM   1448  CB  LYS A  89       2.230  -7.137 -31.204  1.00  0.750          C  
ATOM   1449  CG  LYS A  89       2.674  -8.582 -30.872  1.00  0.750          C  
ATOM   1450  CD  LYS A  89       1.452  -9.471 -30.562  1.00  0.750          C  
ATOM   1451  CE  LYS A  89       1.846 -10.887 -30.100  1.00  0.750          C  
ATOM   1452  NZ  LYS A  89       2.468 -11.702 -31.192  1.00  0.750          N  
ATOM   1453  H   LYS A  89       1.850  -4.673 -31.710  1.00  0.620          H  
ATOM   1454  HA  LYS A  89       3.998  -6.124 -30.563  1.00  0.650          H  
ATOM   1455 1HB  LYS A  89       1.611  -6.768 -30.386  1.00  0.900          H  
ATOM   1456 2HB  LYS A  89       1.596  -7.176 -32.092  1.00  0.900          H  
ATOM   1457 1HG  LYS A  89       3.220  -9.002 -31.723  1.00  0.900          H  
ATOM   1458 2HG  LYS A  89       3.341  -8.566 -30.009  1.00  0.900          H  
ATOM   1459 1HD  LYS A  89       0.854  -9.001 -29.780  1.00  0.900          H  
ATOM   1460 2HD  LYS A  89       0.838  -9.553 -31.459  1.00  0.900          H  
ATOM   1461 1HE  LYS A  89       2.554 -10.806 -29.277  1.00  0.900          H  
ATOM   1462 2HE  LYS A  89       0.952 -11.400 -29.748  1.00  0.900          H  
ATOM   1463 1HZ  LYS A  89       2.710 -12.615 -30.848  1.00  0.900          H  
ATOM   1464 2HZ  LYS A  89       1.831 -11.801 -31.963  1.00  0.900          H  
ATOM   1465 3HZ  LYS A  89       3.329 -11.255 -31.535  1.00  0.900          H  
ATOM   1466  N   LYS A  90       3.753  -6.426 -33.849  1.00  0.470          N  
ATOM   1467  CA  LYS A  90       4.543  -6.864 -34.988  1.00  0.450          C  
ATOM   1468  C   LYS A  90       5.898  -6.170 -35.037  1.00  0.460          C  
ATOM   1469  O   LYS A  90       6.919  -6.829 -35.260  1.00  0.440          O  
ATOM   1470  CB  LYS A  90       3.782  -6.628 -36.288  1.00  0.640          C  
ATOM   1471  CG  LYS A  90       2.616  -7.602 -36.512  1.00  0.640          C  
ATOM   1472  CD  LYS A  90       1.992  -7.456 -37.908  1.00  0.640          C  
ATOM   1473  CE  LYS A  90       1.138  -6.193 -38.004  1.00  0.640          C  
ATOM   1474  NZ  LYS A  90       0.388  -6.097 -39.296  1.00  0.640          N  
ATOM   1475  H   LYS A  90       2.828  -6.000 -33.984  1.00  0.560          H  
ATOM   1476  HA  LYS A  90       4.725  -7.935 -34.883  1.00  0.540          H  
ATOM   1477 1HB  LYS A  90       3.382  -5.613 -36.271  1.00  0.770          H  
ATOM   1478 2HB  LYS A  90       4.468  -6.699 -37.132  1.00  0.770          H  
ATOM   1479 1HG  LYS A  90       2.979  -8.624 -36.391  1.00  0.770          H  
ATOM   1480 2HG  LYS A  90       1.852  -7.423 -35.759  1.00  0.770          H  
ATOM   1481 1HD  LYS A  90       2.780  -7.408 -38.659  1.00  0.770          H  
ATOM   1482 2HD  LYS A  90       1.366  -8.322 -38.116  1.00  0.770          H  
ATOM   1483 1HE  LYS A  90       0.423  -6.187 -37.180  1.00  0.770          H  
ATOM   1484 2HE  LYS A  90       1.777  -5.320 -37.920  1.00  0.770          H  
ATOM   1485 1HZ  LYS A  90      -0.163  -5.215 -39.265  1.00  0.770          H  
ATOM   1486 2HZ  LYS A  90       1.030  -6.069 -40.069  1.00  0.770          H  
ATOM   1487 3HZ  LYS A  90      -0.234  -6.879 -39.398  1.00  0.770          H  
ATOM   1488  N   ILE A  91       5.930  -4.854 -34.790  1.00  0.510          N  
ATOM   1489  CA  ILE A  91       7.218  -4.178 -34.834  1.00  0.570          C  
ATOM   1490  C   ILE A  91       8.112  -4.596 -33.652  1.00  0.540          C  
ATOM   1491  O   ILE A  91       9.337  -4.658 -33.800  1.00  0.530          O  
ATOM   1492  CB  ILE A  91       7.071  -2.649 -34.985  1.00  0.770          C  
ATOM   1493  CG1 ILE A  91       6.367  -2.051 -33.804  1.00  0.770          C  
ATOM   1494  CG2 ILE A  91       6.348  -2.334 -36.309  1.00  0.770          C  
ATOM   1495  CD1 ILE A  91       6.394  -0.550 -33.699  1.00  0.770          C  
ATOM   1496  H   ILE A  91       5.055  -4.343 -34.619  1.00  0.610          H  
ATOM   1497  HA  ILE A  91       7.724  -4.504 -35.743  1.00  0.680          H  
ATOM   1498  HB  ILE A  91       8.015  -2.239 -35.004  1.00  0.930          H  
ATOM   1499 1HG1 ILE A  91       5.355  -2.355 -33.859  1.00  0.930          H  
ATOM   1500 2HG1 ILE A  91       6.786  -2.449 -32.927  1.00  0.930          H  
ATOM   1501 1HG2 ILE A  91       6.273  -1.263 -36.463  1.00  0.930          H  
ATOM   1502 2HG2 ILE A  91       6.919  -2.771 -37.134  1.00  0.930          H  
ATOM   1503 3HG2 ILE A  91       5.346  -2.768 -36.293  1.00  0.930          H  
ATOM   1504 1HD1 ILE A  91       5.848  -0.256 -32.811  1.00  0.930          H  
ATOM   1505 2HD1 ILE A  91       7.419  -0.214 -33.610  1.00  0.930          H  
ATOM   1506 3HD1 ILE A  91       5.942  -0.096 -34.563  1.00  0.930          H  
ATOM   1507  N   LEU A  92       7.499  -4.918 -32.503  1.00  0.570          N  
ATOM   1508  CA  LEU A  92       8.194  -5.437 -31.336  1.00  0.590          C  
ATOM   1509  C   LEU A  92       8.890  -6.743 -31.703  1.00  0.520          C  
ATOM   1510  O   LEU A  92      10.072  -6.942 -31.405  1.00  0.530          O  
ATOM   1511  CB  LEU A  92       7.172  -5.635 -30.194  1.00  0.820          C  
ATOM   1512  CG  LEU A  92       7.641  -6.096 -28.807  1.00  0.820          C  
ATOM   1513  CD1 LEU A  92       6.690  -5.491 -27.755  1.00  0.820          C  
ATOM   1514  CD2 LEU A  92       7.565  -7.630 -28.723  1.00  0.820          C  
ATOM   1515  H   LEU A  92       6.490  -4.756 -32.421  1.00  0.680          H  
ATOM   1516  HA  LEU A  92       8.938  -4.714 -31.027  1.00  0.710          H  
ATOM   1517 1HB  LEU A  92       6.626  -4.717 -30.070  1.00  0.980          H  
ATOM   1518 2HB  LEU A  92       6.474  -6.374 -30.516  1.00  0.980          H  
ATOM   1519  HG  LEU A  92       8.659  -5.761 -28.618  1.00  0.980          H  
ATOM   1520 1HD1 LEU A  92       6.995  -5.812 -26.758  1.00  0.980          H  
ATOM   1521 2HD1 LEU A  92       6.721  -4.402 -27.805  1.00  0.980          H  
ATOM   1522 3HD1 LEU A  92       5.672  -5.828 -27.949  1.00  0.980          H  
ATOM   1523 1HD2 LEU A  92       7.872  -7.951 -27.729  1.00  0.980          H  
ATOM   1524 2HD2 LEU A  92       6.539  -7.953 -28.907  1.00  0.980          H  
ATOM   1525 3HD2 LEU A  92       8.208  -8.083 -29.454  1.00  0.980          H  
ATOM   1526  N   GLU A  93       8.166  -7.653 -32.346  1.00  0.480          N  
ATOM   1527  CA  GLU A  93       8.772  -8.912 -32.728  1.00  0.450          C  
ATOM   1528  C   GLU A  93       9.927  -8.698 -33.703  1.00  0.400          C  
ATOM   1529  O   GLU A  93      10.977  -9.333 -33.560  1.00  0.390          O  
ATOM   1530  CB  GLU A  93       7.724  -9.828 -33.358  1.00  0.640          C  
ATOM   1531  CG  GLU A  93       6.677 -10.349 -32.383  1.00  0.640          C  
ATOM   1532  CD  GLU A  93       5.590 -11.134 -33.062  1.00  0.640          C  
ATOM   1533  OE1 GLU A  93       5.628 -11.246 -34.263  1.00  0.640          O  
ATOM   1534  OE2 GLU A  93       4.697 -11.603 -32.376  1.00  0.640          O  
ATOM   1535  H   GLU A  93       7.173  -7.473 -32.534  1.00  0.580          H  
ATOM   1536  HA  GLU A  93       9.162  -9.391 -31.832  1.00  0.540          H  
ATOM   1537 1HB  GLU A  93       7.200  -9.281 -34.145  1.00  0.770          H  
ATOM   1538 2HB  GLU A  93       8.216 -10.682 -33.821  1.00  0.770          H  
ATOM   1539 1HG  GLU A  93       7.168 -10.986 -31.649  1.00  0.770          H  
ATOM   1540 2HG  GLU A  93       6.236  -9.508 -31.851  1.00  0.770          H  
ATOM   1541  N   GLU A  94       9.766  -7.780 -34.666  1.00  0.410          N  
ATOM   1542  CA  GLU A  94      10.831  -7.527 -35.626  1.00  0.410          C  
ATOM   1543  C   GLU A  94      12.087  -6.966 -34.970  1.00  0.410          C  
ATOM   1544  O   GLU A  94      13.204  -7.386 -35.306  1.00  0.420          O  
ATOM   1545  CB  GLU A  94      10.371  -6.537 -36.696  1.00  0.570          C  
ATOM   1546  CG  GLU A  94       9.330  -7.050 -37.678  1.00  0.570          C  
ATOM   1547  CD  GLU A  94       8.833  -5.955 -38.591  1.00  0.570          C  
ATOM   1548  OE1 GLU A  94       9.156  -4.819 -38.333  1.00  0.570          O  
ATOM   1549  OE2 GLU A  94       8.143  -6.249 -39.537  1.00  0.570          O  
ATOM   1550  H   GLU A  94       8.863  -7.301 -34.763  1.00  0.490          H  
ATOM   1551  HA  GLU A  94      11.087  -8.470 -36.105  1.00  0.490          H  
ATOM   1552 1HB  GLU A  94       9.976  -5.643 -36.216  1.00  0.690          H  
ATOM   1553 2HB  GLU A  94      11.227  -6.244 -37.273  1.00  0.690          H  
ATOM   1554 1HG  GLU A  94       9.774  -7.840 -38.280  1.00  0.690          H  
ATOM   1555 2HG  GLU A  94       8.496  -7.475 -37.129  1.00  0.690          H  
ATOM   1556  N   ILE A  95      11.920  -6.053 -34.004  1.00  0.420          N  
ATOM   1557  CA  ILE A  95      13.091  -5.470 -33.387  1.00  0.440          C  
ATOM   1558  C   ILE A  95      13.784  -6.525 -32.519  1.00  0.390          C  
ATOM   1559  O   ILE A  95      15.016  -6.550 -32.447  1.00  0.390          O  
ATOM   1560  CB  ILE A  95      12.748  -4.159 -32.595  1.00  0.610          C  
ATOM   1561  CG1 ILE A  95      13.997  -3.308 -32.348  1.00  0.610          C  
ATOM   1562  CG2 ILE A  95      12.082  -4.414 -31.285  1.00  0.610          C  
ATOM   1563  CD1 ILE A  95      14.550  -2.716 -33.605  1.00  0.610          C  
ATOM   1564  H   ILE A  95      10.977  -5.709 -33.790  1.00  0.500          H  
ATOM   1565  HA  ILE A  95      13.770  -5.224 -34.186  1.00  0.530          H  
ATOM   1566  HB  ILE A  95      12.068  -3.566 -33.202  1.00  0.730          H  
ATOM   1567 1HG1 ILE A  95      13.747  -2.493 -31.662  1.00  0.730          H  
ATOM   1568 2HG1 ILE A  95      14.774  -3.924 -31.881  1.00  0.730          H  
ATOM   1569 1HG2 ILE A  95      11.848  -3.467 -30.804  1.00  0.730          H  
ATOM   1570 2HG2 ILE A  95      11.198  -4.940 -31.460  1.00  0.730          H  
ATOM   1571 3HG2 ILE A  95      12.728  -4.988 -30.647  1.00  0.730          H  
ATOM   1572 1HD1 ILE A  95      15.389  -2.142 -33.363  1.00  0.730          H  
ATOM   1573 2HD1 ILE A  95      14.844  -3.454 -34.312  1.00  0.730          H  
ATOM   1574 3HD1 ILE A  95      13.788  -2.091 -34.046  1.00  0.730          H  
ATOM   1575  N   ARG A  96      13.010  -7.406 -31.868  1.00  0.410          N  
ATOM   1576  CA  ARG A  96      13.610  -8.468 -31.082  1.00  0.410          C  
ATOM   1577  C   ARG A  96      14.407  -9.432 -31.960  1.00  0.360          C  
ATOM   1578  O   ARG A  96      15.507  -9.836 -31.571  1.00  0.380          O  
ATOM   1579  CB  ARG A  96      12.557  -9.220 -30.299  1.00  0.570          C  
ATOM   1580  CG  ARG A  96      11.965  -8.431 -29.145  1.00  0.570          C  
ATOM   1581  CD  ARG A  96      10.836  -9.136 -28.526  1.00  0.570          C  
ATOM   1582  NE  ARG A  96      11.245 -10.348 -27.825  1.00  0.570          N  
ATOM   1583  CZ  ARG A  96      10.412 -11.347 -27.451  1.00  0.570          C  
ATOM   1584  NH1 ARG A  96       9.122 -11.284 -27.725  1.00  0.570          N  
ATOM   1585  NH2 ARG A  96      10.898 -12.396 -26.804  1.00  0.570          N  
ATOM   1586  H   ARG A  96      11.988  -7.309 -31.903  1.00  0.490          H  
ATOM   1587  HA  ARG A  96      14.292  -8.012 -30.367  1.00  0.490          H  
ATOM   1588 1HB  ARG A  96      11.739  -9.489 -30.968  1.00  0.690          H  
ATOM   1589 2HB  ARG A  96      12.979 -10.144 -29.908  1.00  0.690          H  
ATOM   1590 1HG  ARG A  96      12.730  -8.280 -28.386  1.00  0.690          H  
ATOM   1591 2HG  ARG A  96      11.618  -7.463 -29.500  1.00  0.690          H  
ATOM   1592 1HD  ARG A  96      10.349  -8.472 -27.814  1.00  0.690          H  
ATOM   1593 2HD  ARG A  96      10.139  -9.411 -29.313  1.00  0.690          H  
ATOM   1594  HE  ARG A  96      12.225 -10.441 -27.584  1.00  0.690          H  
ATOM   1595 1HH1 ARG A  96       8.743 -10.489 -28.219  1.00  0.690          H  
ATOM   1596 2HH1 ARG A  96       8.508 -12.035 -27.441  1.00  0.690          H  
ATOM   1597 1HH2 ARG A  96      11.885 -12.445 -26.590  1.00  0.690          H  
ATOM   1598 2HH2 ARG A  96      10.285 -13.146 -26.520  1.00  0.690          H  
ATOM   1599  N   GLU A  97      13.887  -9.783 -33.149  1.00  0.350          N  
ATOM   1600  CA  GLU A  97      14.628 -10.684 -34.027  1.00  0.410          C  
ATOM   1601  C   GLU A  97      15.910 -10.018 -34.514  1.00  0.390          C  
ATOM   1602  O   GLU A  97      16.961 -10.666 -34.579  1.00  0.410          O  
ATOM   1603  CB  GLU A  97      13.775 -11.126 -35.221  1.00  0.550          C  
ATOM   1604  CG  GLU A  97      12.605 -12.068 -34.871  1.00  0.550          C  
ATOM   1605  CD  GLU A  97      13.051 -13.372 -34.257  1.00  0.550          C  
ATOM   1606  OE1 GLU A  97      13.998 -13.942 -34.739  1.00  0.550          O  
ATOM   1607  OE2 GLU A  97      12.447 -13.798 -33.284  1.00  0.550          O  
ATOM   1608  H   GLU A  97      12.943  -9.471 -33.407  1.00  0.420          H  
ATOM   1609  HA  GLU A  97      14.903 -11.569 -33.460  1.00  0.490          H  
ATOM   1610 1HB  GLU A  97      13.349 -10.240 -35.699  1.00  0.660          H  
ATOM   1611 2HB  GLU A  97      14.405 -11.625 -35.955  1.00  0.660          H  
ATOM   1612 1HG  GLU A  97      11.952 -11.565 -34.166  1.00  0.660          H  
ATOM   1613 2HG  GLU A  97      12.032 -12.269 -35.773  1.00  0.660          H  
ATOM   1614  N   LEU A  98      15.848  -8.708 -34.797  1.00  0.400          N  
ATOM   1615  CA  LEU A  98      17.026  -7.971 -35.221  1.00  0.470          C  
ATOM   1616  C   LEU A  98      18.071  -8.016 -34.122  1.00  0.450          C  
ATOM   1617  O   LEU A  98      19.237  -8.313 -34.384  1.00  0.500          O  
ATOM   1618  CB  LEU A  98      16.685  -6.505 -35.500  1.00  0.630          C  
ATOM   1619  CG  LEU A  98      17.864  -5.566 -35.879  1.00  0.630          C  
ATOM   1620  CD1 LEU A  98      18.515  -5.962 -37.240  1.00  0.630          C  
ATOM   1621  CD2 LEU A  98      17.352  -4.181 -35.883  1.00  0.630          C  
ATOM   1622  H   LEU A  98      14.942  -8.229 -34.766  1.00  0.480          H  
ATOM   1623  HA  LEU A  98      17.426  -8.442 -36.114  1.00  0.560          H  
ATOM   1624 1HB  LEU A  98      15.953  -6.473 -36.307  1.00  0.760          H  
ATOM   1625 2HB  LEU A  98      16.216  -6.092 -34.613  1.00  0.760          H  
ATOM   1626  HG  LEU A  98      18.642  -5.646 -35.118  1.00  0.760          H  
ATOM   1627 1HD1 LEU A  98      19.344  -5.290 -37.464  1.00  0.760          H  
ATOM   1628 2HD1 LEU A  98      18.898  -6.981 -37.192  1.00  0.760          H  
ATOM   1629 3HD1 LEU A  98      17.773  -5.885 -38.028  1.00  0.760          H  
ATOM   1630 1HD2 LEU A  98      18.166  -3.550 -36.089  1.00  0.760          H  
ATOM   1631 2HD2 LEU A  98      16.571  -4.060 -36.639  1.00  0.760          H  
ATOM   1632 3HD2 LEU A  98      16.958  -3.945 -34.906  1.00  0.760          H  
ATOM   1633  N   SER A  99      17.656  -7.718 -32.883  1.00  0.430          N  
ATOM   1634  CA  SER A  99      18.572  -7.705 -31.757  1.00  0.480          C  
ATOM   1635  C   SER A  99      19.222  -9.062 -31.557  1.00  0.470          C  
ATOM   1636  O   SER A  99      20.442  -9.142 -31.376  1.00  0.540          O  
ATOM   1637  CB  SER A  99      17.851  -7.294 -30.493  1.00  0.650          C  
ATOM   1638  OG  SER A  99      18.726  -7.288 -29.394  1.00  0.650          O  
ATOM   1639  H   SER A  99      16.678  -7.458 -32.726  1.00  0.520          H  
ATOM   1640  HA  SER A  99      19.353  -6.976 -31.963  1.00  0.580          H  
ATOM   1641 1HB  SER A  99      17.417  -6.301 -30.629  1.00  0.780          H  
ATOM   1642 2HB  SER A  99      17.028  -7.983 -30.306  1.00  0.780          H  
ATOM   1643  HG  SER A  99      18.205  -6.980 -28.650  1.00  0.780          H  
ATOM   1644  N   LYS A 100      18.426 -10.138 -31.590  1.00  0.430          N  
ATOM   1645  CA  LYS A 100      18.996 -11.459 -31.414  1.00  0.470          C  
ATOM   1646  C   LYS A 100      20.014 -11.775 -32.489  1.00  0.470          C  
ATOM   1647  O   LYS A 100      21.099 -12.267 -32.175  1.00  0.530          O  
ATOM   1648  CB  LYS A 100      17.917 -12.534 -31.424  1.00  0.640          C  
ATOM   1649  CG  LYS A 100      17.046 -12.589 -30.172  1.00  0.640          C  
ATOM   1650  CD  LYS A 100      16.136 -13.828 -30.179  1.00  0.640          C  
ATOM   1651  CE  LYS A 100      15.007 -13.686 -31.201  1.00  0.640          C  
ATOM   1652  NZ  LYS A 100      14.027 -14.813 -31.143  1.00  0.640          N  
ATOM   1653  H   LYS A 100      17.416 -10.022 -31.719  1.00  0.520          H  
ATOM   1654  HA  LYS A 100      19.507 -11.484 -30.453  1.00  0.560          H  
ATOM   1655 1HB  LYS A 100      17.268 -12.342 -32.278  1.00  0.770          H  
ATOM   1656 2HB  LYS A 100      18.378 -13.511 -31.574  1.00  0.770          H  
ATOM   1657 1HG  LYS A 100      17.687 -12.622 -29.291  1.00  0.770          H  
ATOM   1658 2HG  LYS A 100      16.435 -11.693 -30.115  1.00  0.770          H  
ATOM   1659 1HD  LYS A 100      16.725 -14.712 -30.423  1.00  0.770          H  
ATOM   1660 2HD  LYS A 100      15.702 -13.963 -29.190  1.00  0.770          H  
ATOM   1661 1HE  LYS A 100      14.478 -12.749 -31.019  1.00  0.770          H  
ATOM   1662 2HE  LYS A 100      15.424 -13.664 -32.204  1.00  0.770          H  
ATOM   1663 1HZ  LYS A 100      13.310 -14.621 -31.868  1.00  0.770          H  
ATOM   1664 2HZ  LYS A 100      14.487 -15.685 -31.342  1.00  0.770          H  
ATOM   1665 3HZ  LYS A 100      13.592 -14.858 -30.239  1.00  0.770          H  
ATOM   1666  N   ARG A 101      19.706 -11.444 -33.749  1.00  0.450          N  
ATOM   1667  CA  ARG A 101      20.633 -11.755 -34.816  1.00  0.510          C  
ATOM   1668  C   ARG A 101      21.900 -10.933 -34.682  1.00  0.490          C  
ATOM   1669  O   ARG A 101      22.992 -11.449 -34.928  1.00  0.510          O  
ATOM   1670  CB  ARG A 101      19.997 -11.548 -36.183  1.00  0.690          C  
ATOM   1671  CG  ARG A 101      20.897 -11.899 -37.384  1.00  0.690          C  
ATOM   1672  CD  ARG A 101      21.329 -13.342 -37.363  1.00  0.690          C  
ATOM   1673  NE  ARG A 101      22.049 -13.721 -38.562  1.00  0.690          N  
ATOM   1674  CZ  ARG A 101      22.818 -14.831 -38.687  1.00  0.690          C  
ATOM   1675  NH1 ARG A 101      22.981 -15.676 -37.677  1.00  0.690          N  
ATOM   1676  NH2 ARG A 101      23.416 -15.078 -39.843  1.00  0.690          N  
ATOM   1677  H   ARG A 101      18.789 -11.039 -33.972  1.00  0.540          H  
ATOM   1678  HA  ARG A 101      20.892 -12.808 -34.721  1.00  0.610          H  
ATOM   1679 1HB  ARG A 101      19.090 -12.147 -36.251  1.00  0.830          H  
ATOM   1680 2HB  ARG A 101      19.699 -10.500 -36.280  1.00  0.830          H  
ATOM   1681 1HG  ARG A 101      20.355 -11.718 -38.310  1.00  0.830          H  
ATOM   1682 2HG  ARG A 101      21.776 -11.278 -37.358  1.00  0.830          H  
ATOM   1683 1HD  ARG A 101      22.002 -13.498 -36.522  1.00  0.830          H  
ATOM   1684 2HD  ARG A 101      20.460 -13.991 -37.258  1.00  0.830          H  
ATOM   1685  HE  ARG A 101      21.962 -13.117 -39.367  1.00  0.830          H  
ATOM   1686 1HH1 ARG A 101      22.526 -15.523 -36.759  1.00  0.830          H  
ATOM   1687 2HH1 ARG A 101      23.564 -16.494 -37.793  1.00  0.830          H  
ATOM   1688 1HH2 ARG A 101      23.296 -14.444 -40.621  1.00  0.830          H  
ATOM   1689 2HH2 ARG A 101      23.995 -15.904 -39.950  1.00  0.830          H  
ATOM   1690  N   SER A 102      21.771  -9.664 -34.302  1.00  0.500          N  
ATOM   1691  CA  SER A 102      22.926  -8.809 -34.134  1.00  0.590          C  
ATOM   1692  C   SER A 102      23.849  -9.368 -33.062  1.00  0.570          C  
ATOM   1693  O   SER A 102      25.068  -9.431 -33.255  1.00  0.570          O  
ATOM   1694  CB  SER A 102      22.452  -7.428 -33.751  1.00  0.790          C  
ATOM   1695  OG  SER A 102      21.743  -6.866 -34.800  1.00  0.790          O  
ATOM   1696  H   SER A 102      20.841  -9.254 -34.165  1.00  0.600          H  
ATOM   1697  HA  SER A 102      23.468  -8.758 -35.077  1.00  0.710          H  
ATOM   1698 1HB  SER A 102      21.801  -7.508 -32.884  1.00  0.950          H  
ATOM   1699 2HB  SER A 102      23.273  -6.798 -33.466  1.00  0.950          H  
ATOM   1700  HG  SER A 102      21.548  -5.975 -34.520  1.00  0.950          H  
ATOM   1701  N   LEU A 103      23.272  -9.833 -31.949  1.00  0.580          N  
ATOM   1702  CA  LEU A 103      24.069 -10.418 -30.887  1.00  0.620          C  
ATOM   1703  C   LEU A 103      24.724 -11.724 -31.326  1.00  0.610          C  
ATOM   1704  O   LEU A 103      25.883 -11.971 -30.976  1.00  0.640          O  
ATOM   1705  CB  LEU A 103      23.198 -10.638 -29.655  1.00  0.850          C  
ATOM   1706  CG  LEU A 103      22.705  -9.350 -28.930  1.00  0.850          C  
ATOM   1707  CD1 LEU A 103      21.676  -9.750 -27.889  1.00  0.850          C  
ATOM   1708  CD2 LEU A 103      23.889  -8.601 -28.272  1.00  0.850          C  
ATOM   1709  H   LEU A 103      22.258  -9.723 -31.825  1.00  0.700          H  
ATOM   1710  HA  LEU A 103      24.866  -9.726 -30.646  1.00  0.740          H  
ATOM   1711 1HB  LEU A 103      22.313 -11.197 -29.968  1.00  1.020          H  
ATOM   1712 2HB  LEU A 103      23.751 -11.238 -28.941  1.00  1.020          H  
ATOM   1713  HG  LEU A 103      22.221  -8.690 -29.648  1.00  1.020          H  
ATOM   1714 1HD1 LEU A 103      21.304  -8.857 -27.387  1.00  1.020          H  
ATOM   1715 2HD1 LEU A 103      20.845 -10.258 -28.382  1.00  1.020          H  
ATOM   1716 3HD1 LEU A 103      22.129 -10.415 -27.158  1.00  1.020          H  
ATOM   1717 1HD2 LEU A 103      23.508  -7.713 -27.770  1.00  1.020          H  
ATOM   1718 2HD2 LEU A 103      24.373  -9.251 -27.543  1.00  1.020          H  
ATOM   1719 3HD2 LEU A 103      24.615  -8.294 -29.015  1.00  1.020          H  
ATOM   1720  N   GLU A 104      24.013 -12.561 -32.099  1.00  0.580          N  
ATOM   1721  CA  GLU A 104      24.622 -13.800 -32.572  1.00  0.590          C  
ATOM   1722  C   GLU A 104      25.816 -13.492 -33.453  1.00  0.560          C  
ATOM   1723  O   GLU A 104      26.878 -14.104 -33.300  1.00  0.580          O  
ATOM   1724  CB  GLU A 104      23.640 -14.622 -33.419  1.00  0.820          C  
ATOM   1725  CG  GLU A 104      22.494 -15.280 -32.687  1.00  0.820          C  
ATOM   1726  CD  GLU A 104      21.494 -15.909 -33.642  1.00  0.820          C  
ATOM   1727  OE1 GLU A 104      21.635 -15.735 -34.845  1.00  0.820          O  
ATOM   1728  OE2 GLU A 104      20.594 -16.564 -33.172  1.00  0.820          O  
ATOM   1729  H   GLU A 104      23.031 -12.354 -32.315  1.00  0.700          H  
ATOM   1730  HA  GLU A 104      24.957 -14.380 -31.717  1.00  0.710          H  
ATOM   1731 1HB  GLU A 104      23.204 -13.973 -34.177  1.00  0.990          H  
ATOM   1732 2HB  GLU A 104      24.189 -15.402 -33.946  1.00  0.990          H  
ATOM   1733 1HG  GLU A 104      22.897 -16.060 -32.050  1.00  0.990          H  
ATOM   1734 2HG  GLU A 104      21.999 -14.557 -32.054  1.00  0.990          H  
ATOM   1735  N   LEU A 105      25.658 -12.502 -34.337  1.00  0.510          N  
ATOM   1736  CA  LEU A 105      26.720 -12.117 -35.240  1.00  0.510          C  
ATOM   1737  C   LEU A 105      27.888 -11.548 -34.469  1.00  0.520          C  
ATOM   1738  O   LEU A 105      29.032 -11.889 -34.764  1.00  0.530          O  
ATOM   1739  CB  LEU A 105      26.163 -11.126 -36.267  1.00  0.710          C  
ATOM   1740  CG  LEU A 105      25.149 -11.744 -37.305  1.00  0.710          C  
ATOM   1741  CD1 LEU A 105      24.426 -10.613 -38.093  1.00  0.710          C  
ATOM   1742  CD2 LEU A 105      25.906 -12.672 -38.268  1.00  0.710          C  
ATOM   1743  H   LEU A 105      24.745 -12.043 -34.416  1.00  0.610          H  
ATOM   1744  HA  LEU A 105      27.075 -13.008 -35.746  1.00  0.610          H  
ATOM   1745 1HB  LEU A 105      25.644 -10.333 -35.728  1.00  0.860          H  
ATOM   1746 2HB  LEU A 105      26.993 -10.688 -36.807  1.00  0.860          H  
ATOM   1747  HG  LEU A 105      24.395 -12.322 -36.777  1.00  0.860          H  
ATOM   1748 1HD1 LEU A 105      23.722 -11.054 -38.795  1.00  0.860          H  
ATOM   1749 2HD1 LEU A 105      23.885  -9.982 -37.388  1.00  0.860          H  
ATOM   1750 3HD1 LEU A 105      25.105 -10.016 -38.635  1.00  0.860          H  
ATOM   1751 1HD2 LEU A 105      25.210 -13.091 -38.970  1.00  0.860          H  
ATOM   1752 2HD2 LEU A 105      26.656 -12.115 -38.794  1.00  0.860          H  
ATOM   1753 3HD2 LEU A 105      26.388 -13.487 -37.736  1.00  0.860          H  
ATOM   1754  N   LEU A 106      27.616 -10.745 -33.439  1.00  0.540          N  
ATOM   1755  CA  LEU A 106      28.685 -10.169 -32.654  1.00  0.580          C  
ATOM   1756  C   LEU A 106      29.483 -11.270 -31.985  1.00  0.590          C  
ATOM   1757  O   LEU A 106      30.719 -11.226 -31.966  1.00  0.600          O  
ATOM   1758  CB  LEU A 106      28.115  -9.181 -31.630  1.00  0.800          C  
ATOM   1759  CG  LEU A 106      29.114  -8.469 -30.684  1.00  0.800          C  
ATOM   1760  CD1 LEU A 106      30.146  -7.664 -31.499  1.00  0.800          C  
ATOM   1761  CD2 LEU A 106      28.310  -7.540 -29.759  1.00  0.800          C  
ATOM   1762  H   LEU A 106      26.649 -10.470 -33.245  1.00  0.650          H  
ATOM   1763  HA  LEU A 106      29.332  -9.637 -33.328  1.00  0.700          H  
ATOM   1764 1HB  LEU A 106      27.553  -8.419 -32.170  1.00  0.960          H  
ATOM   1765 2HB  LEU A 106      27.410  -9.727 -31.003  1.00  0.960          H  
ATOM   1766  HG  LEU A 106      29.649  -9.206 -30.086  1.00  0.960          H  
ATOM   1767 1HD1 LEU A 106      30.833  -7.165 -30.813  1.00  0.960          H  
ATOM   1768 2HD1 LEU A 106      30.714  -8.334 -32.139  1.00  0.960          H  
ATOM   1769 3HD1 LEU A 106      29.634  -6.918 -32.109  1.00  0.960          H  
ATOM   1770 1HD2 LEU A 106      28.987  -7.029 -29.073  1.00  0.960          H  
ATOM   1771 2HD2 LEU A 106      27.772  -6.800 -30.359  1.00  0.960          H  
ATOM   1772 3HD2 LEU A 106      27.592  -8.132 -29.188  1.00  0.960          H  
ATOM   1773  N   ARG A 107      28.790 -12.262 -31.417  1.00  0.610          N  
ATOM   1774  CA  ARG A 107      29.499 -13.355 -30.786  1.00  0.670          C  
ATOM   1775  C   ARG A 107      30.362 -14.096 -31.797  1.00  0.630          C  
ATOM   1776  O   ARG A 107      31.526 -14.373 -31.503  1.00  0.670          O  
ATOM   1777  CB  ARG A 107      28.543 -14.322 -30.111  1.00  0.910          C  
ATOM   1778  CG  ARG A 107      27.901 -13.794 -28.834  1.00  0.910          C  
ATOM   1779  CD  ARG A 107      27.235 -14.873 -28.043  1.00  0.910          C  
ATOM   1780  NE  ARG A 107      26.099 -15.489 -28.744  1.00  0.910          N  
ATOM   1781  CZ  ARG A 107      24.813 -15.053 -28.717  1.00  0.910          C  
ATOM   1782  NH1 ARG A 107      24.469 -13.974 -28.041  1.00  0.910          N  
ATOM   1783  NH2 ARG A 107      23.889 -15.728 -29.377  1.00  0.910          N  
ATOM   1784  H   ARG A 107      27.765 -12.229 -31.409  1.00  0.730          H  
ATOM   1785  HA  ARG A 107      30.150 -12.940 -30.020  1.00  0.800          H  
ATOM   1786 1HB  ARG A 107      27.734 -14.557 -30.803  1.00  1.100          H  
ATOM   1787 2HB  ARG A 107      29.052 -15.242 -29.886  1.00  1.100          H  
ATOM   1788 1HG  ARG A 107      28.671 -13.341 -28.211  1.00  1.100          H  
ATOM   1789 2HG  ARG A 107      27.159 -13.044 -29.088  1.00  1.100          H  
ATOM   1790 1HD  ARG A 107      27.967 -15.656 -27.839  1.00  1.100          H  
ATOM   1791 2HD  ARG A 107      26.885 -14.468 -27.098  1.00  1.100          H  
ATOM   1792  HE  ARG A 107      26.289 -16.328 -29.277  1.00  1.100          H  
ATOM   1793 1HH1 ARG A 107      25.161 -13.447 -27.532  1.00  1.100          H  
ATOM   1794 2HH1 ARG A 107      23.501 -13.681 -28.026  1.00  1.100          H  
ATOM   1795 1HH2 ARG A 107      24.143 -16.559 -29.896  1.00  1.100          H  
ATOM   1796 2HH2 ARG A 107      22.926 -15.417 -29.370  1.00  1.100          H  
ATOM   1797  N   GLU A 108      29.836 -14.354 -33.008  1.00  0.600          N  
ATOM   1798  CA  GLU A 108      30.611 -15.046 -34.034  1.00  0.640          C  
ATOM   1799  C   GLU A 108      31.854 -14.256 -34.431  1.00  0.560          C  
ATOM   1800  O   GLU A 108      32.922 -14.849 -34.615  1.00  0.600          O  
ATOM   1801  CB  GLU A 108      29.775 -15.292 -35.299  1.00  0.880          C  
ATOM   1802  CG  GLU A 108      28.660 -16.328 -35.170  1.00  0.880          C  
ATOM   1803  CD  GLU A 108      27.844 -16.454 -36.438  1.00  0.880          C  
ATOM   1804  OE1 GLU A 108      28.102 -15.711 -37.351  1.00  0.880          O  
ATOM   1805  OE2 GLU A 108      26.965 -17.283 -36.488  1.00  0.880          O  
ATOM   1806  H   GLU A 108      28.853 -14.115 -33.193  1.00  0.720          H  
ATOM   1807  HA  GLU A 108      30.928 -16.007 -33.632  1.00  0.770          H  
ATOM   1808 1HB  GLU A 108      29.314 -14.355 -35.609  1.00  1.060          H  
ATOM   1809 2HB  GLU A 108      30.432 -15.610 -36.109  1.00  1.060          H  
ATOM   1810 1HG  GLU A 108      29.107 -17.294 -34.941  1.00  1.060          H  
ATOM   1811 2HG  GLU A 108      28.012 -16.059 -34.345  1.00  1.060          H  
ATOM   1812  N   ILE A 109      31.737 -12.919 -34.529  1.00  0.500          N  
ATOM   1813  CA  ILE A 109      32.878 -12.092 -34.915  1.00  0.470          C  
ATOM   1814  C   ILE A 109      33.936 -12.231 -33.854  1.00  0.440          C  
ATOM   1815  O   ILE A 109      35.117 -12.410 -34.162  1.00  0.430          O  
ATOM   1816  CB  ILE A 109      32.585 -10.566 -34.940  1.00  0.670          C  
ATOM   1817  CG1 ILE A 109      31.593 -10.172 -35.994  1.00  0.670          C  
ATOM   1818  CG2 ILE A 109      33.950  -9.817 -35.259  1.00  0.670          C  
ATOM   1819  CD1 ILE A 109      31.053  -8.748 -35.759  1.00  0.670          C  
ATOM   1820  H   ILE A 109      30.806 -12.505 -34.409  1.00  0.600          H  
ATOM   1821  HA  ILE A 109      33.270 -12.432 -35.872  1.00  0.560          H  
ATOM   1822  HB  ILE A 109      32.192 -10.243 -33.974  1.00  0.800          H  
ATOM   1823 1HG1 ILE A 109      32.059 -10.212 -36.974  1.00  0.800          H  
ATOM   1824 2HG1 ILE A 109      30.773 -10.863 -35.985  1.00  0.800          H  
ATOM   1825 1HG2 ILE A 109      33.817  -8.749 -35.295  1.00  0.800          H  
ATOM   1826 2HG2 ILE A 109      34.705 -10.024 -34.506  1.00  0.800          H  
ATOM   1827 3HG2 ILE A 109      34.318 -10.151 -36.227  1.00  0.800          H  
ATOM   1828 1HD1 ILE A 109      30.347  -8.529 -36.500  1.00  0.800          H  
ATOM   1829 2HD1 ILE A 109      30.577  -8.691 -34.806  1.00  0.800          H  
ATOM   1830 3HD1 ILE A 109      31.838  -8.012 -35.790  1.00  0.800          H  
ATOM   1831  N   LEU A 110      33.521 -12.078 -32.593  1.00  0.500          N  
ATOM   1832  CA  LEU A 110      34.453 -12.124 -31.492  1.00  0.570          C  
ATOM   1833  C   LEU A 110      35.125 -13.471 -31.380  1.00  0.580          C  
ATOM   1834  O   LEU A 110      36.345 -13.529 -31.228  1.00  0.620          O  
ATOM   1835  CB  LEU A 110      33.703 -11.822 -30.186  1.00  0.770          C  
ATOM   1836  CG  LEU A 110      33.179 -10.366 -30.008  1.00  0.770          C  
ATOM   1837  CD1 LEU A 110      32.240 -10.308 -28.817  1.00  0.770          C  
ATOM   1838  CD2 LEU A 110      34.352  -9.403 -29.797  1.00  0.770          C  
ATOM   1839  H   LEU A 110      32.526 -11.910 -32.405  1.00  0.600          H  
ATOM   1840  HA  LEU A 110      35.223 -11.381 -31.668  1.00  0.680          H  
ATOM   1841 1HB  LEU A 110      32.840 -12.486 -30.136  1.00  0.920          H  
ATOM   1842 2HB  LEU A 110      34.358 -12.055 -29.348  1.00  0.920          H  
ATOM   1843  HG  LEU A 110      32.621 -10.077 -30.885  1.00  0.920          H  
ATOM   1844 1HD1 LEU A 110      31.860  -9.293 -28.704  1.00  0.920          H  
ATOM   1845 2HD1 LEU A 110      31.404 -10.988 -28.987  1.00  0.920          H  
ATOM   1846 3HD1 LEU A 110      32.770 -10.601 -27.914  1.00  0.920          H  
ATOM   1847 1HD2 LEU A 110      33.967  -8.391 -29.672  1.00  0.920          H  
ATOM   1848 2HD2 LEU A 110      34.906  -9.691 -28.905  1.00  0.920          H  
ATOM   1849 3HD2 LEU A 110      35.020  -9.419 -30.652  1.00  0.920          H  
ATOM   1850  N   TYR A 111      34.372 -14.560 -31.530  1.00  0.600          N  
ATOM   1851  CA  TYR A 111      34.999 -15.856 -31.403  1.00  0.700          C  
ATOM   1852  C   TYR A 111      35.947 -16.109 -32.550  1.00  0.650          C  
ATOM   1853  O   TYR A 111      37.040 -16.629 -32.332  1.00  0.690          O  
ATOM   1854  CB  TYR A 111      33.965 -16.982 -31.318  1.00  0.940          C  
ATOM   1855  CG  TYR A 111      33.213 -17.048 -29.995  1.00  0.940          C  
ATOM   1856  CD1 TYR A 111      31.826 -16.959 -29.974  1.00  0.940          C  
ATOM   1857  CD2 TYR A 111      33.913 -17.185 -28.800  1.00  0.940          C  
ATOM   1858  CE1 TYR A 111      31.150 -17.009 -28.772  1.00  0.940          C  
ATOM   1859  CE2 TYR A 111      33.234 -17.231 -27.604  1.00  0.940          C  
ATOM   1860  CZ  TYR A 111      31.857 -17.142 -27.588  1.00  0.940          C  
ATOM   1861  OH  TYR A 111      31.178 -17.190 -26.392  1.00  0.940          O  
ATOM   1862  H   TYR A 111      33.360 -14.485 -31.658  1.00  0.720          H  
ATOM   1863  HA  TYR A 111      35.591 -15.858 -30.490  1.00  0.840          H  
ATOM   1864 1HB  TYR A 111      33.232 -16.848 -32.118  1.00  1.130          H  
ATOM   1865 2HB  TYR A 111      34.458 -17.940 -31.481  1.00  1.130          H  
ATOM   1866  HD1 TYR A 111      31.271 -16.853 -30.905  1.00  1.130          H  
ATOM   1867  HD2 TYR A 111      35.001 -17.255 -28.802  1.00  1.130          H  
ATOM   1868  HE1 TYR A 111      30.068 -16.945 -28.751  1.00  1.130          H  
ATOM   1869  HE2 TYR A 111      33.786 -17.337 -26.670  1.00  1.130          H  
ATOM   1870  HH  TYR A 111      31.802 -17.324 -25.674  1.00  1.130          H  
ATOM   1871  N   LEU A 112      35.564 -15.716 -33.766  1.00  0.600          N  
ATOM   1872  CA  LEU A 112      36.419 -15.954 -34.902  1.00  0.630          C  
ATOM   1873  C   LEU A 112      37.694 -15.137 -34.759  1.00  0.600          C  
ATOM   1874  O   LEU A 112      38.779 -15.639 -35.057  1.00  0.660          O  
ATOM   1875  CB  LEU A 112      35.682 -15.607 -36.196  1.00  0.870          C  
ATOM   1876  CG  LEU A 112      36.413 -15.889 -37.527  1.00  0.870          C  
ATOM   1877  CD1 LEU A 112      36.724 -17.392 -37.665  1.00  0.870          C  
ATOM   1878  CD2 LEU A 112      35.544 -15.430 -38.661  1.00  0.870          C  
ATOM   1879  H   LEU A 112      34.643 -15.295 -33.921  1.00  0.720          H  
ATOM   1880  HA  LEU A 112      36.678 -17.010 -34.901  1.00  0.760          H  
ATOM   1881 1HB  LEU A 112      34.741 -16.157 -36.209  1.00  1.040          H  
ATOM   1882 2HB  LEU A 112      35.441 -14.540 -36.169  1.00  1.040          H  
ATOM   1883  HG  LEU A 112      37.349 -15.340 -37.552  1.00  1.040          H  
ATOM   1884 1HD1 LEU A 112      37.220 -17.572 -38.609  1.00  1.040          H  
ATOM   1885 2HD1 LEU A 112      37.373 -17.730 -36.860  1.00  1.040          H  
ATOM   1886 3HD1 LEU A 112      35.793 -17.957 -37.641  1.00  1.040          H  
ATOM   1887 1HD2 LEU A 112      36.057 -15.612 -39.605  1.00  1.040          H  
ATOM   1888 2HD2 LEU A 112      34.599 -15.969 -38.652  1.00  1.040          H  
ATOM   1889 3HD2 LEU A 112      35.351 -14.365 -38.553  1.00  1.040          H  
ATOM   1890  N   SER A 113      37.571 -13.880 -34.307  1.00  0.540          N  
ATOM   1891  CA  SER A 113      38.721 -13.017 -34.118  1.00  0.580          C  
ATOM   1892  C   SER A 113      39.667 -13.647 -33.103  1.00  0.630          C  
ATOM   1893  O   SER A 113      40.878 -13.706 -33.323  1.00  0.670          O  
ATOM   1894  CB  SER A 113      38.269 -11.642 -33.662  1.00  0.800          C  
ATOM   1895  OG  SER A 113      39.356 -10.777 -33.477  1.00  0.800          O  
ATOM   1896  H   SER A 113      36.645 -13.493 -34.111  1.00  0.650          H  
ATOM   1897  HA  SER A 113      39.244 -12.918 -35.069  1.00  0.700          H  
ATOM   1898 1HB  SER A 113      37.585 -11.223 -34.401  1.00  0.960          H  
ATOM   1899 2HB  SER A 113      37.713 -11.738 -32.729  1.00  0.960          H  
ATOM   1900  HG  SER A 113      38.974  -9.937 -33.212  1.00  0.960          H  
ATOM   1901  N   GLN A 114      39.121 -14.156 -31.991  1.00  0.680          N  
ATOM   1902  CA  GLN A 114      39.944 -14.784 -30.966  1.00  0.820          C  
ATOM   1903  C   GLN A 114      40.671 -16.025 -31.491  1.00  0.890          C  
ATOM   1904  O   GLN A 114      41.843 -16.229 -31.173  1.00  0.990          O  
ATOM   1905  CB  GLN A 114      39.062 -15.183 -29.780  1.00  1.090          C  
ATOM   1906  CG  GLN A 114      38.521 -14.017 -28.961  1.00  1.090          C  
ATOM   1907  CD  GLN A 114      37.450 -14.467 -27.978  1.00  1.090          C  
ATOM   1908  OE1 GLN A 114      36.976 -15.606 -28.059  1.00  1.090          O  
ATOM   1909  NE2 GLN A 114      37.067 -13.590 -27.059  1.00  1.090          N  
ATOM   1910  H   GLN A 114      38.112 -14.063 -31.836  1.00  0.820          H  
ATOM   1911  HA  GLN A 114      40.691 -14.065 -30.636  1.00  0.980          H  
ATOM   1912 1HB  GLN A 114      38.210 -15.750 -30.153  1.00  1.310          H  
ATOM   1913 2HB  GLN A 114      39.622 -15.837 -29.116  1.00  1.310          H  
ATOM   1914 1HG  GLN A 114      39.344 -13.595 -28.389  1.00  1.310          H  
ATOM   1915 2HG  GLN A 114      38.111 -13.261 -29.616  1.00  1.310          H  
ATOM   1916 1HE2 GLN A 114      36.366 -13.841 -26.390  1.00  1.310          H  
ATOM   1917 2HE2 GLN A 114      37.479 -12.679 -27.030  1.00  1.310          H  
ATOM   1918  N   GLU A 115      39.983 -16.842 -32.301  1.00  0.880          N  
ATOM   1919  CA  GLU A 115      40.580 -18.040 -32.888  1.00  1.010          C  
ATOM   1920  C   GLU A 115      41.639 -17.734 -33.947  1.00  0.920          C  
ATOM   1921  O   GLU A 115      42.657 -18.426 -34.025  1.00  0.990          O  
ATOM   1922  CB  GLU A 115      39.506 -18.916 -33.540  1.00  1.360          C  
ATOM   1923  CG  GLU A 115      38.535 -19.601 -32.587  1.00  1.360          C  
ATOM   1924  CD  GLU A 115      37.473 -20.356 -33.338  1.00  1.360          C  
ATOM   1925  OE1 GLU A 115      37.526 -20.333 -34.545  1.00  1.360          O  
ATOM   1926  OE2 GLU A 115      36.620 -20.948 -32.719  1.00  1.360          O  
ATOM   1927  H   GLU A 115      38.990 -16.649 -32.471  1.00  1.060          H  
ATOM   1928  HA  GLU A 115      41.055 -18.604 -32.088  1.00  1.210          H  
ATOM   1929 1HB  GLU A 115      38.914 -18.298 -34.218  1.00  1.630          H  
ATOM   1930 2HB  GLU A 115      39.987 -19.686 -34.141  1.00  1.630          H  
ATOM   1931 1HG  GLU A 115      39.089 -20.297 -31.961  1.00  1.630          H  
ATOM   1932 2HG  GLU A 115      38.075 -18.863 -31.939  1.00  1.630          H  
ATOM   1933  N   GLN A 116      41.387 -16.720 -34.783  1.00  0.830          N  
ATOM   1934  CA  GLN A 116      42.312 -16.362 -35.847  1.00  0.840          C  
ATOM   1935  C   GLN A 116      43.520 -15.555 -35.367  1.00  1.250          C  
ATOM   1936  O   GLN A 116      44.595 -15.679 -35.952  1.00  1.520          O  
ATOM   1937  CB  GLN A 116      41.574 -15.627 -36.981  1.00  1.170          C  
ATOM   1938  CG  GLN A 116      40.600 -16.533 -37.765  1.00  1.170          C  
ATOM   1939  CD  GLN A 116      39.818 -15.817 -38.880  1.00  1.170          C  
ATOM   1940  OE1 GLN A 116      39.603 -14.601 -38.836  1.00  1.170          O  
ATOM   1941  NE2 GLN A 116      39.391 -16.597 -39.883  1.00  1.170          N  
ATOM   1942  H   GLN A 116      40.497 -16.221 -34.705  1.00  1.000          H  
ATOM   1943  HA  GLN A 116      42.699 -17.287 -36.267  1.00  1.010          H  
ATOM   1944 1HB  GLN A 116      40.995 -14.804 -36.554  1.00  1.410          H  
ATOM   1945 2HB  GLN A 116      42.294 -15.202 -37.677  1.00  1.410          H  
ATOM   1946 1HG  GLN A 116      41.169 -17.341 -38.216  1.00  1.410          H  
ATOM   1947 2HG  GLN A 116      39.877 -16.943 -37.058  1.00  1.410          H  
ATOM   1948 1HE2 GLN A 116      38.840 -16.216 -40.667  1.00  1.410          H  
ATOM   1949 2HE2 GLN A 116      39.586 -17.575 -39.877  1.00  1.410          H  
ATOM   1950  N   LYS A 117      43.350 -14.722 -34.334  1.00  1.750          N  
ATOM   1951  CA  LYS A 117      44.431 -13.893 -33.811  1.00  2.510          C  
ATOM   1952  C   LYS A 117      45.616 -14.724 -33.312  1.00  3.120          C  
ATOM   1953  O   LYS A 117      46.757 -14.271 -33.412  1.00  3.730          O  
ATOM   1954  OXT LYS A 117      45.414 -15.642 -32.518  1.00  3.760          O  
ATOM   1955  CB  LYS A 117      43.913 -12.990 -32.693  1.00  2.930          C  
ATOM   1956  CG  LYS A 117      44.946 -12.021 -32.125  1.00  2.930          C  
ATOM   1957  CD  LYS A 117      44.321 -11.101 -31.076  1.00  2.930          C  
ATOM   1958  CE  LYS A 117      45.350 -10.144 -30.486  1.00  2.930          C  
ATOM   1959  NZ  LYS A 117      44.750  -9.244 -29.456  1.00  2.930          N  
ATOM   1960  H   LYS A 117      42.425 -14.622 -33.910  1.00  2.100          H  
ATOM   1961  HA  LYS A 117      44.791 -13.259 -34.621  1.00  3.010          H  
ATOM   1962 1HB  LYS A 117      43.078 -12.399 -33.071  1.00  3.520          H  
ATOM   1963 2HB  LYS A 117      43.526 -13.611 -31.879  1.00  3.520          H  
ATOM   1964 1HG  LYS A 117      45.755 -12.591 -31.664  1.00  3.520          H  
ATOM   1965 2HG  LYS A 117      45.363 -11.425 -32.935  1.00  3.520          H  
ATOM   1966 1HD  LYS A 117      43.516 -10.524 -31.534  1.00  3.520          H  
ATOM   1967 2HD  LYS A 117      43.898 -11.710 -30.277  1.00  3.520          H  
ATOM   1968 1HE  LYS A 117      46.151 -10.722 -30.027  1.00  3.520          H  
ATOM   1969 2HE  LYS A 117      45.769  -9.534 -31.286  1.00  3.520          H  
ATOM   1970 1HZ  LYS A 117      45.463  -8.627 -29.091  1.00  3.520          H  
ATOM   1971 2HZ  LYS A 117      44.013  -8.693 -29.875  1.00  3.520          H  
ATOM   1972 3HZ  LYS A 117      44.369  -9.798 -28.703  1.00  3.520          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -689.46 60.058 663.197 -42.1371 13.6489 32.2751 330.622 -333.865 -0.90931 -6.92901 -327.734 -26.5946 -134.271 0 -5.39378 -21.0514 0 5.2003 1.37815 6.49403 73.273 112.578 -20.3017 16.0943 -83.0671 -29.8391 53.0928 -353.642
GLY:NtermProteinFull_1 -0.78098 0.14452 0.48416 -0.00073 0 0 0.26341 -0.25111 -0 -0 -0.27153 0.29564 0 0 0 0 0 0.15758 0.00974 0 0 0 0 0 0.83697 0 0.03986 0.92754
ASP_2 -4.32562 0.86871 6.70343 -0.20192 0.04563 0.63087 4.17091 -2.70523 -0 -0 -7.44935 -1.24807 0 0 -0.62781 -0.58604 0 0.01793 -0.0851 0.0211 0 2.25533 -0.7039 0 -2.3716 -0.28149 0.90223 -4.97
PRO_3 -3.86222 0.66642 3.72281 -0.07391 0 0.04571 2.13162 -1.64198 -0 -0 -1.06538 0.6089 0 0 0 0 0 0.01472 -0.21436 0.01535 0.22143 0 -0.69727 0 -2.4119 -0.14394 1.32719 -1.3568
LYS_4 -4.54442 0.59168 6.70243 -0.68111 0.21345 0.65303 3.45483 -2.76777 -0 -0 -6.77175 0.94047 0 0 -0.62781 -0.58604 0 0.05647 -0.01527 0.14565 2.53947 0 -0.09537 0 -1.5107 -0.07536 0.74455 -1.63354
VAL_5 -4.90363 0.30812 4.80634 -0.30168 0.181 0.0684 2.54769 -2.38535 -0.00248 -0.05057 -2.13979 -0.23554 0 0 0 0 0 0.00483 -0.03982 0.00231 0.28066 0 -0.37024 0 1.9342 -0.22876 0.50341 -0.02091
VAL_6 -5.14273 0.2742 4.18121 -0.30158 0.20575 0.06746 2.31734 -2.40764 -0 -0 -1.69949 -0.05825 0 0 0 0 0 0.01477 -0.03424 0.02152 0.03045 0 -0.31847 0 1.9342 -0.00922 0.37873 -0.54601
GLU_7 -4.50889 0.19982 5.44264 -0.2129 0.02409 0.29206 2.4489 -2.55941 -0 -0 -2.22454 -0.59242 0 0 0 0 0 0.00272 0.02879 0.01278 0 3.00923 -0.25863 0 -2.7348 -0.28437 0.28191 -1.63302
THR_8 -5.01026 0.26441 5.56905 -0.20589 0.15618 0.07566 2.95206 -2.70356 -0 -0 -2.91928 -0.13146 0 0 0 0 0 0.00876 -0.02114 0.005 0.05927 0 -0.01908 2.2854 -1.0874 -0.21337 0.23343 -0.70221
TYR_9 -9.67049 1.16127 5.37574 -0.96611 0.06097 0.36726 3.71613 -3.55375 -0.01585 -0.14703 -2.49475 -0.30404 0 0 0 0 0 0.02624 -0.00427 0.24661 0 1.87354 -0.30091 0.16527 1.2797 0.05172 0.4447 -2.68806
VAL_10 -6.02931 0.39039 5.23287 -0.3189 0.24062 0.07333 2.78327 -2.82669 -0 -0 -2.45011 -0.21576 0 0 0 0 0 0.01927 -0.03507 0.00292 0.09564 0 -0.25489 0 1.9342 -0.10719 0.54665 -0.91876
GLU_11 -5.83833 0.29687 7.06283 -0.60704 0.10846 1.09911 3.33218 -3.0402 -0 -0 -3.7197 -0.63229 0 0 0 -0.81946 0 0.00447 0.0323 0.00263 0 3.58742 -0.24419 0 -2.7348 -0.37288 0.36943 -2.11319
LEU_12 -7.00503 0.50774 4.77526 -0.45329 0.13907 0.09924 2.44988 -2.73147 -0 -0 -2.57789 0.20659 0 0 0 0 0 0.00537 -0.0064 0.02109 0.42079 0 -0.25635 0 0.18072 -0.42236 0.42477 -4.22226
LEU_13 -7.93168 0.72735 4.23234 -0.4955 0.14119 0.11402 2.84761 -2.84633 -0 -0 -2.59035 0.22246 0 0 0 0 0 0.01337 -0.01351 0.06586 0.41425 0 -0.26312 0 0.18072 -0.25425 0.8034 -4.63216
LYS_14 -5.56213 0.33765 6.00573 -0.29842 0.02212 0.12662 2.75573 -2.74558 -0 -0 -2.55444 -0.04761 0 0 0 0 0 0.00775 0.0266 0.12017 1.77212 0 -0.01309 0 -1.5107 -0.31188 0.67862 -1.19075
ARG_15 -6.11161 0.30657 7.11118 -0.43641 0.0434 0.21335 3.0099 -3.07195 -0 -0 -3.46523 0.33059 0 0 0 -0.81946 0 0.00384 -0.00536 0.08121 2.07925 0 -0.0971 0 -1.2888 -0.40743 0.29631 -2.22772
HIS_16 -10.3285 1.1763 7.37623 -0.63002 0.0693 0.61656 3.47464 -4.21599 -0 -0 -3.001 -0.48268 0 0 0 0 0 0.02314 0.00428 0.25475 0 2.99426 -0.29917 0 -0.45461 -0.06753 0.28533 -3.20467
GLU_17 -5.48781 0.22763 6.97004 -0.3458 0.095 0.41109 3.03679 -3.03522 -0 -0 -3.92972 -0.6018 0 0 0 0 0 0.01126 -0.01694 0.01552 0 3.20299 -0.12901 0 -2.7348 -0.02831 0.2269 -2.11219
LYS_18 -4.47463 0.21273 5.29718 -0.302 0.02749 0.13222 2.29599 -2.41126 -0 -0 -2.17421 -0.01201 0 0 0 0 0 0.02447 0.03971 0.02009 1.79466 0 0.04804 0 -1.5107 -0.30241 0.18072 -1.11391
ALA_19 -5.25784 0.85049 4.00503 -0.02327 0 0 2.69865 -2.61911 -0 -0 -2.00134 -0.35355 0 0 0 0 0 0.00908 -0.01702 0 0 0 -0.21273 0 1.8394 -0.32367 0.34648 -1.05939
VAL_20 -7.97572 0.70085 4.53109 -0.31956 0.2092 0.0737 2.8565 -3.12799 -0 -0 -2.76647 -0.2745 0 0 0 0 0 0.00336 -0.02355 0.01157 0.08978 0 -0.28273 0 1.9342 -0.27336 0.5848 -4.04883
LYS_21 -5.63188 0.34011 6.98623 -0.31009 0.03415 0.14073 3.01566 -3.02885 -0 -0 -3.57845 -0.03332 0 0 0 0 0 0.00917 0.08994 0.05211 1.70563 0 -0.01223 0 -1.5107 -0.29304 0.53637 -1.48848
GLU_22 -5.38014 0.37594 7.04333 -0.32816 0.10165 0.37457 3.24892 -3.10977 -0 -0 -4.58447 -0.61042 0 0 0 -0.34101 0 0.02674 -0.02276 0.03291 0 3.23503 -0.08068 0 -2.7348 -0.34537 0.40651 -2.692
LEU_23 -10.4863 2.13472 3.91636 -0.54292 0.49577 0.13146 3.0701 -3.23977 -0 -0 -2.32572 0.30076 0 0 0 0 0 0.01324 0.16523 0.20855 0.31633 0 -0.29321 0 0.18072 -0.29146 0.8383 -5.40786
LEU_24 -6.5358 0.41077 5.12756 -0.47233 0.20774 0.1128 2.83975 -2.88539 -0 -0 -2.66683 0.19972 0 0 0 0 0 0.01439 0.06711 0.04082 0.34399 0 -0.2841 0 0.18072 -0.31839 0.87196 -2.74552
GLU_25 -5.2875 0.23425 7.43174 -0.43933 0.0581 0.87376 3.54473 -3.17417 -0 -0 -5.38849 -0.464 0 0 0 -0.6304 0 0.01139 0.1055 0.01346 0 3.30213 -0.32743 0 -2.7348 -0.43963 0.38426 -2.92642
ILE_26 -7.10477 0.60472 5.25392 -0.49431 0.36506 0.10008 2.93766 -2.95527 -0 -0 -2.61099 -0.05887 0 0 0 0 0 0.0025 -0.07137 0.04978 0.50064 0 -0.47534 0 0.73287 -0.24829 0.47529 -2.9967
ALA_27 -5.44046 0.31023 3.69171 -0.02237 0 0 2.89538 -2.63643 -0 -0 -2.6105 -0.34867 0 0 0 0 0 0.00207 0.09861 0 0 0 -0.32021 0 1.8394 -0.22001 0.4696 -2.29165
LYS_28 -5.55893 0.30586 7.24356 -0.45928 0.15417 0.23463 3.39082 -3.19556 -0 -0 -4.49477 0.10509 0 0 0 -0.6304 0 0.00704 -0.01532 0.02586 2.70019 0 0.00236 0 -1.5107 -0.38542 0.27946 -1.80134
THR_29 -4.91369 0.2542 5.77743 -0.20004 0.12318 0.07119 2.79092 -2.66583 -0 -0 -3.21275 -0.05569 0 0 0 0 0 0.02 0.02194 0.01254 0.08928 0 0.00168 2.27386 -1.0874 -0.1051 0.35263 -0.45164
HIS_D_30 -10.4157 2.27205 8.75225 -0.81522 0.16962 0.81579 4.72262 -4.64162 -0 -0 -4.49243 -0.33053 0 0 0 -0.72594 0 0.01013 -0.00359 0.01879 0 2.38372 -0.29224 0 -0.45461 0.18531 1.11621 -1.72539
ALA_31 -5.67403 0.34129 4.65937 -0.02244 0 0 2.827 -2.90828 -0 -0 -1.96669 -0.36858 0 0 0 0 0 0.00344 0.02833 0 0 0 -0.33047 0 1.8394 -0.08394 1.03139 -0.6242
LYS_32 -4.45296 0.27035 5.36079 -0.29903 0.02663 0.13069 2.36439 -2.47639 -0.0121 -0.13247 -2.22294 -0.01484 0 0 0 0 0 0.01602 0.06113 0.00456 1.75021 0 0.01164 0 -1.5107 -0.44289 0.26025 -1.30769
LYS_33 -5.25246 0.25498 6.97005 -0.3077 0.02726 0.1362 3.54622 -3.05665 -0.02779 -0.14293 -4.1218 -0.00033 0 0 0 -0.70202 0 0.00494 -0.01079 0.01363 1.73596 0 -0.00306 0 -1.5107 -0.41228 0.26415 -2.59513
VAL_34 -6.46306 0.31118 4.87726 -0.30296 0.15235 0.06903 3.14325 -2.90808 -0 -0 -2.24478 -0.13873 0 0 -0.75307 0 0 0.01169 -0.04561 0.00195 0.05139 0 -0.31967 0 1.9342 -0.25254 0.35022 -2.52595
GLU_35 -4.22115 0.25306 5.27548 -0.21375 0.03151 0.306 2.19718 -2.44821 -0.02498 -0.23965 -1.8972 -0.60889 0 0 0 0 0 0.00646 0.0237 0.00881 0 3.01338 -0.26284 0 -2.7348 -0.33814 0.30378 -1.57024
GLY_36 -2.50216 0.26753 3.54697 -4e-05 0 0 1.81289 -1.75145 -0 -0 -1.92805 -0.41878 0 0 0 0 0 0.00483 -0.10017 0 0 0 0.45704 0 0.83697 -0.17531 0.23323 0.2835
SER_37 -4.72417 0.57816 4.70566 -0.04107 0.00011 0.0555 3.08416 -2.46989 -0 -0 -2.41624 -0.33724 0 0 -1.33216 0 0 0.01933 -0.01421 0.24387 0.17784 0 -0.37178 2.24747 -0.77834 -0.13148 0.31745 -1.18702
GLU_38 -3.5535 0.27677 3.42589 -0.22268 0.03085 0.33821 1.35831 -1.66904 -0.01055 -0.0706 -1.0838 -0.60369 0 0 0 0 0 0.01506 -0.05303 0.02645 0 3.02773 -0.09982 0 -2.7348 -0.54976 0.25994 -1.89206
GLY_39 -1.65193 0.18736 2.71084 -0.00029 0 0 1.65517 -1.29813 -0.01519 -0.12414 -1.43137 -0.17843 0 0 0 0 0 0.01106 -0.05565 0 0 0 -0.79458 0 0.83697 -0.3059 0.20214 -0.25207
SER_40 -0.46915 0.01883 0.69379 -0.0322 0.02238 0.03098 0.03496 -0.32022 -0 -0 0.04131 -0.20842 0 0 0 0 0 0.26122 0.00318 0.00373 0.23826 0 0.32303 0.6025 -0.77834 0.48802 0.25225 1.2061
GLY_41 -1.49616 0.07978 1.40527 -0.00025 0 0 0.62604 -0.80161 -0 -0 -0.67634 -0.17645 0 0 0 0 0 0.09003 -0.11723 0 0 0 -0.84898 0 0.83697 0.53773 0.25986 -0.28133
THR_42 -3.90575 0.40241 3.67405 -0.16965 0.06992 0.05991 1.90446 -1.88364 -0.00316 -0.0275 -1.26751 -0.20175 0 0 0 0 0 0.01159 0.05842 0.01647 0.15055 0 -0.03467 2.33729 -1.0874 0.08442 0.29937 0.48783
GLU_43 -3.6138 0.30186 3.57406 -0.45464 0.21272 1.41243 1.53012 -1.80036 -0.0283 -0.16394 -1.15929 -2.97501 0 0 0 0 0 0.01811 -0.03168 0.01233 0 3.94946 -0.23645 0 -2.7348 -0.20404 0.26217 -2.12906
LYS_44 -4.1161 0.45542 5.51342 -0.45461 0.06948 0.30502 2.68669 -2.40662 -0.0283 -0.16394 -2.89745 0.14237 0 0 0 0 0 0.03269 -0.00142 0.00507 2.25743 0 0.07928 0 -1.5107 -0.25645 0.18115 -0.10756
ARG_45 -5.70058 0.2187 6.65128 -0.9917 0.26794 0.7389 2.8493 -2.82181 -0.00841 -0.09683 -2.29247 -0.10006 0 0 0 -0.84488 0 0.03823 -0.04978 0.03852 3.58057 0 -0.10246 0 -1.2888 -0.22703 0.21687 0.07549
LEU_46 -7.76641 0.65084 5.62158 -0.47602 0.2413 0.10602 2.96145 -3.27455 -0 -0 -2.32074 0.23527 0 0 0 0 0 0.01025 0.1608 0.09581 0.39644 0 -0.26264 0 0.18072 -0.36457 0.37233 -3.43212
LEU_47 -4.87548 0.24457 4.99826 -0.46889 0.19679 0.1118 2.60111 -2.56814 -0.00316 -0.0275 -2.18842 0.2027 0 0 0 0 0 0.02224 0.06086 0.04507 0.37423 0 -0.27619 0 0.18072 -0.26907 0.45721 -1.18129
GLU_48 -6.77908 0.63461 9.53205 -0.21851 0.0227 0.29502 4.47965 -4.01117 -0.02813 -0.31179 -6.2284 -0.6164 0 0 0 -0.90432 0 0.03398 0.01174 0.02192 0 3.06753 -0.26455 0 -2.7348 -0.40731 0.57546 -3.8298
GLU_49 -6.52426 0.36651 8.41325 -0.49237 0.15737 1.01742 3.88779 -3.62029 -0.02779 -0.14293 -4.78611 -0.54181 0 0 0 -0.84488 0 0.0158 0.17389 0.09753 0 3.36808 -0.32276 0 -2.7348 -0.54307 0.64197 -2.44145
ALA_50 -5.37618 0.37529 4.3113 -0.02093 0 0 2.97503 -2.84152 -0 -0 -2.26347 -0.37394 0 0 0 0 0 0.00791 -0.00314 0 0 0 -0.19783 0 1.8394 -0.41723 0.46923 -1.51609
GLU_51 -5.90433 0.4091 7.08793 -0.2174 0.02149 0.28512 2.93018 -3.27032 -0.02165 -0.17499 -3.02567 -0.56873 0 0 0 -0.32807 0 0.02062 -0.01078 0.09323 0 3.04285 -0.19637 0 -2.7348 -0.35484 0.41462 -2.5028
ARG_52 -7.31944 0.50687 9.58004 -0.55062 0.10602 0.30361 3.97504 -4.09197 -0 -0 -4.06756 0.27258 0 0 0 -0.90432 0 0.01104 0.00992 0.04562 1.89436 0 -0.07426 0 -1.2888 -0.39688 0.58409 -1.40466
ALA_53 -6.48074 1.36045 5.04252 -0.01985 0 0 3.08073 -3.24543 -0.0147 -0.10441 -2.96729 -0.35698 0 0 0 0 0 0.01364 0.02074 0 0 0 -0.24612 0 1.8394 -0.41224 0.71658 -1.7737
HIS_D_54 -8.04797 0.72865 6.65246 -0.37509 0.01557 0.44479 3.12054 -3.61893 -0 -0 -2.74714 -0.40615 0 0 0 0 0 0.0157 0.04332 0.00124 0 2.64504 0.04678 0 -0.45461 -0.31942 0.51714 -1.73808
ARG_55 -6.40318 0.38201 7.89048 -0.58941 0.147 0.35491 3.11394 -3.48049 -0.0142 -0.10414 -2.98281 0.25488 0 0 0 -0.32807 0 0.00917 0.05994 0.34299 1.89954 0 -0.09512 0 -1.2888 -0.3138 0.43766 -0.70746
GLU_56 -7.09252 0.25578 8.81197 -0.20918 0.03372 0.30022 4.42775 -3.92089 -0.03139 -0.26104 -5.43196 -0.58378 0 0 0 -1.42796 0 0.00383 0.07081 0.15663 0 3.01015 -0.23288 0 -2.7348 -0.48848 0.42335 -4.92066
GLN_57 -9.00698 0.74921 8.09211 -0.70327 0.31503 0.73687 3.7369 -3.95914 -0.01053 -0.10898 -3.18239 -0.41365 0 0 0 0 0 0.00874 0.09474 0.09096 0 3.0786 -0.20126 0 -0.18838 -0.43556 0.43282 -0.87417
LYS_58 -5.23269 0.28899 5.97591 -0.30029 0.02571 0.13142 2.76852 -2.68892 -0 -0 -2.39033 -0.03647 0 0 0 0 0 0.00643 0.07241 0.00978 1.74062 0 0.00334 0 -1.5107 -0.36884 0.44794 -1.05717
GLU_59 -4.76132 0.18287 5.67245 -0.21135 0.02223 0.28105 2.4678 -2.59501 -0.01669 -0.15664 -2.17665 -0.58895 0 0 0 0 0 0.00915 0.00861 0.01976 0 3.00692 -0.2321 0 -2.7348 -0.47749 0.31226 -1.96789
ILE_60 -9.15486 1.05125 3.95188 -0.50421 0.54134 0.10437 3.19019 -3.0654 -0 -0 -2.34468 -0.143 0 0 0 0 0 0.00383 -0.0686 0.00787 0.56321 0 -0.44329 0 0.73287 -0.27071 0.56752 -5.28042
ILE_61 -6.19362 0.38006 5.1738 -0.49992 0.33538 0.10408 2.90823 -2.89095 -0 -0 -2.47968 -0.04369 0 0 0 0 0 0.00976 -0.05836 0.03204 0.51554 0 -0.43693 0 0.73287 0.02185 0.65419 -1.73535
LYS_62 -4.78159 0.19355 5.27974 -0.3055 0.02951 0.13607 2.26566 -2.48031 -0.01463 -0.13056 -2.32777 -0.0099 0 0 0 0 0 0.03523 0.0617 0.00979 1.72997 0 0.01102 0 -1.5107 -0.17229 0.33547 -1.64555
LYS_63 -6.41851 0.87082 7.05697 -0.28886 0.02603 0.12588 3.40614 -3.26971 -0 -0 -4.51267 -0.10208 0 0 0 -0.34101 0 0.0435 0.06535 0.03866 1.81105 0 -0.06103 0 -1.5107 -0.37346 0.42953 -3.00409
ALA_64 -6.24103 0.68775 4.40739 -0.02211 0 0 3.19427 -3.02091 -0 -0 -2.60155 -0.37593 0 0 0 0 0 0.02256 0.02201 0 0 0 -0.3149 0 1.8394 -0.45502 0.46995 -2.38812
GLN_65 -6.12882 0.4452 6.31165 -0.26423 0.04769 0.21075 2.76543 -3.14032 -0.01969 -0.21512 -2.77511 -0.49484 0 0 0 0 0 0.00602 0.21737 0.1055 0 2.72056 -0.04012 0 -0.18838 -0.37175 0.28424 -0.52399
GLU_66 -6.6742 0.4293 8.28167 -0.3667 0.15403 0.45201 3.27039 -3.56958 -0 -0 -4.09194 -0.64451 0 0 0 -0.66867 0 0.03447 -0.02268 0.00206 0 3.45452 -0.2013 0 -2.7348 -0.34501 0.3704 -2.87055
LEU_67 -10.825 1.85687 5.2318 -0.52722 0.50261 0.12873 3.20328 -3.71849 -0 -0 -2.37972 0.26273 0 0 0 0 0 0.01328 0.26055 0.13446 0.30489 0 -0.28751 0 0.18072 -0.4276 0.82924 -5.25645
HIS_D_68 -6.84079 0.59939 6.40315 -0.339 0.00378 0.39488 2.90267 -3.24821 -0 -0 -2.42012 -0.47448 0 0 0 0 0 0.01712 0.10596 0.14292 0 2.50896 0.06459 0 -0.45461 -0.28648 0.82478 -0.09548
ARG_69 -5.88353 0.3566 7.00917 -0.74339 0.08361 0.4812 2.42644 -3.2068 -0.02345 -0.24687 -2.18548 0.30757 0 0 0 0 0 0.01101 0.03701 0.02316 1.43858 0 -0.08139 0 -1.2888 -0.31165 0.40053 -1.39648
ARG_70 -8.50085 0.69364 9.05102 -0.42302 0.04314 0.20407 4.03016 -4.04608 -0 -0 -4.52572 0.37396 0 0 0 -0.66867 0 0.03202 0.00855 0.21406 2.07525 0 -0.10265 0 -1.2888 -0.42733 0.49015 -2.7671
LEU_71 -9.16071 1.23774 5.00805 -0.67779 0.23343 0.22083 3.31889 -3.42811 -0.00403 -0.02278 -2.74812 0.1518 0 0 0 0 0 0.06818 0.01752 0.00098 0.9146 0 -0.2274 0 0.18072 -0.30292 0.80201 -4.4171
GLU_72 -5.38723 0.31866 6.6599 -0.21149 0.0217 0.28069 2.61708 -3.04132 -0.02239 -0.21746 -2.69528 -0.56213 0 0 0 0 0 0.01512 0.08473 0.02591 0 3.05354 -0.23538 0 -2.7348 -0.36514 0.69084 -1.70445
GLU_73 -6.11655 0.28516 7.65147 -0.61525 0.08468 1.1112 3.49949 -3.37848 -0 -0 -4.23256 -0.54345 0 0 0 -1.52733 0 0.00521 0.01914 0.02701 0 3.37386 -0.23604 0 -2.7348 -0.48316 0.4184 -3.39201
ILE_74 -9.56026 1.15231 4.05296 -0.48448 0.33414 0.09311 3.02232 -3.15395 -0 -0 -2.65254 0.17187 0 0 0 0 0 0.05603 -0.04289 0.03789 0.49966 0 -0.43287 0 0.73287 -0.15562 0.52395 -5.80549
VAL_75 -5.68706 0.36458 4.32513 -0.31245 0.19379 0.07184 2.36041 -2.61631 -0 -0 -2.05541 -0.16914 0 0 -0.73692 0 0 0.01485 0.06965 0.00491 0.07465 0 -0.28865 0 1.9342 -0.02353 0.53845 -1.93703
ARG_76 -5.29 0.29367 6.86483 -0.71924 0.11001 0.45354 2.51106 -3.08773 -0.00803 -0.07793 -3.3635 0.37349 0 0 0 -0.5601 0 0.02315 0.00433 0.25686 1.45241 0 -0.06382 0 -1.2888 -0.21636 0.43293 -1.89922
GLN_77 -5.3581 0.42368 5.87165 -0.25568 0.02434 0.17321 3.38603 -2.77383 -0.00248 -0.05057 -3.82451 -0.45149 0 0 0 -0.96722 0 0.02842 -0.04582 0.07236 0 3.08753 -0.25223 0 -0.18838 -0.34756 0.48013 -0.97051
SER_78 -6.63641 1.0326 6.69805 -0.04381 0.0005 0.06434 3.51661 -3.29411 -0.02529 -0.10268 -2.72894 -0.63512 0 0 -0.73692 0 0 0.01322 -0.10783 0.60071 0.14985 0 -0.3402 1.97872 -0.77834 -0.4373 0.59669 -1.21567
GLY_79 -2.16478 0.34458 3.02944 -4e-05 0 0 1.23908 -1.42546 -0.03913 -0.13504 -0.7743 -0.44012 0 0 0 0 0 0.00757 -0.16685 0 0 0 0.43853 0 0.83697 -0.14361 0.39473 1.00156
SER_80 -1.8336 0.46131 2.69875 -0.03981 0.00351 0.05293 1.33395 -1.22079 -0 -0 -1.64091 -0.28214 0 0 0 0 0 0.00917 -0.04503 0.00366 0.28505 0 -0.29956 1.73903 -0.77834 -0.26808 0.44761 0.62673
SER_81 -4.27493 0.31761 5.28798 -0.03094 0.00013 0.0585 3.29159 -2.55622 -0 -0 -2.65628 -0.82968 0 0 0 0 0 0.04319 -0.05482 0.02925 0.12181 0 -0.28492 0.64084 -0.77834 -0.12404 0.59008 -1.20919
GLU_82 -3.5192 0.20451 4.02696 -0.45856 0.22557 1.43215 1.51293 -1.82242 -0.02607 -0.15817 -1.2642 -3.00381 0 0 0 0 0 0.01302 -0.04329 0.0038 0 3.95332 -0.31576 0 -2.7348 -0.09599 0.30452 -1.76549
GLU_83 -4.21754 0.27991 6.05299 -0.44036 0.05662 0.87433 2.46503 -2.55701 -0.03159 -0.23169 -3.01131 -0.46389 0 0 0 -0.67119 0 0.01219 0.03084 0.0049 0 3.25071 -0.31681 0 -2.7348 -0.58854 0.13074 -2.10646
ALA_84 -6.09214 0.85003 3.97214 -0.02134 0 0 3.11811 -2.82141 -0 -0 -1.65703 -0.37174 0 0 0 0 0 0.0273 0.00794 0 0 0 -0.17309 0 1.8394 -0.43428 0.17859 -1.57753
LYS_85 -6.78624 0.49809 7.16761 -0.30762 0.02942 0.13742 2.95341 -3.29264 -0.06443 -0.23772 -2.73629 -0.00724 0 0 0 0 0 0.0264 0.00919 0.00691 1.75956 0 0.0266 0 -1.5107 -0.35756 0.24095 -2.44487
LYS_86 -5.7265 0.28119 7.57934 -0.44831 0.11331 0.23609 3.2877 -3.20456 -0 -0 -4.54489 0.10221 0 0 0 -0.67119 0 0.01091 -0.00343 0.057 2.56207 0 0.0158 0 -1.5107 -0.36541 0.36593 -1.86343
GLU_87 -6.60231 0.43303 7.18756 -0.4482 0.07209 0.90846 3.44539 -3.28416 -0.01034 -0.07351 -4.26673 -0.4592 0 0 0 -0.66852 0 0.00951 0.02369 0.02016 0 3.29217 -0.29765 0 -2.7348 -0.40364 0.34983 -3.50716
ALA_88 -6.22722 0.5643 3.91283 -0.02155 0 0 3.07697 -2.88762 -0 -0 -2.28563 -0.35953 0 0 0 0 0 0.01221 0.01297 0 0 0 -0.2122 0 1.8394 -0.39948 0.21155 -2.76299
LYS_89 -5.44186 0.48547 7.19768 -0.45291 0.05667 0.31349 3.83805 -3.1521 -0 -0 -4.72331 0.05648 0 0 0 0 0 0.02828 -0.00056 0.02013 2.42274 0 0.05198 0 -1.5107 -0.28479 0.28592 -0.80936
LYS_90 -5.90148 0.29872 7.866 -0.45266 0.12545 0.2362 3.26242 -3.33108 -0.01659 -0.15375 -4.28321 0.10932 0 0 0 -0.66852 0 0.01094 -0.01261 0.04048 2.54694 0 0.02299 0 -1.5107 -0.27243 0.36492 -1.71864
ILE_91 -8.97486 1.31416 4.98768 -0.49119 0.27873 0.09329 2.93719 -3.27676 -0.0209 -0.16143 -2.61623 0.37899 0 0 0 0 0 0.01389 0.24072 0.10042 0.98137 0 0.06573 0 0.73287 -0.24397 0.76228 -2.89804
LEU_92 -7.44099 1.16786 5.28396 -0.61414 0.26677 0.20162 3.11366 -3.02844 -0 -0 -2.3139 -0.10253 0 0 0 0 0 0.05345 0.01451 0.15421 1.23672 0 -0.19828 0 0.18072 -0.0484 0.89612 -1.17709
GLU_93 -5.74923 0.35497 7.50215 -0.21661 0.03405 0.31281 3.53498 -3.27069 -0.01659 -0.15375 -4.62055 -0.60925 0 0 0 0 0 0.01338 -0.01308 0.01424 0 3.04323 -0.22273 0 -2.7348 -0.24842 0.44041 -2.60549
GLU_94 -5.38601 0.30772 5.94664 -0.21962 0.03719 0.31539 2.51583 -2.82279 -0.0209 -0.16143 -2.2986 -0.60172 0 0 0 0 0 0.01714 -0.04725 0.02649 0 3.01017 -0.2354 0 -2.7348 -0.52262 0.3341 -2.54047
ILE_95 -8.86897 1.142 4.34186 -0.68804 0.5666 0.22016 2.91916 -3.08806 -0 -0 -2.3469 0.35954 0 0 0 0 0 0.03926 0.06528 0.31646 1.02872 0 -0.12629 0 0.73287 -0.30254 0.74203 -2.94685
ARG_96 -6.06605 0.42008 5.90515 -0.63721 0.09675 0.37226 2.75641 -2.77711 -0 -0 -2.44656 0.42519 0 0 0 0 0 0.02109 0.03322 0.06703 2.40572 0 -0.08125 0 -1.2888 -0.24857 0.7057 -0.33697
GLU_97 -5.03006 0.2159 7.04722 -0.43586 0.05352 0.86402 3.18848 -3.01053 -0 -0 -4.39269 -0.45456 0 0 0 -0.63125 0 0.01054 0.11698 0.01264 0 3.31085 -0.30249 0 -2.7348 -0.46708 0.29329 -2.34589
LEU_98 -8.07456 0.82994 3.68057 -0.68035 0.17403 0.24025 2.80386 -2.82345 -0 -0 -2.07983 0.12043 0 0 0 0 0 0.01736 -0.01216 0.12093 0.81296 0 -0.20096 0 0.18072 -0.25143 0.3692 -4.7725
SER_99 -4.68693 0.23939 5.58531 -0.02887 0 0.06693 2.60493 -2.64662 -0 -0 -2.35195 -0.57908 0 0 0 0 0 0.0032 0.01264 7e-05 0.6703 0 0.34549 0.60381 -0.77834 0.13424 0.32215 -0.48335
LYS_100 -5.73495 0.30032 7.68954 -0.46583 0.16197 0.23526 3.39523 -3.27289 -0 -0 -4.40784 0.11908 0 0 0 -0.63125 0 0.02071 -0.03776 0.02056 2.55231 0 0.02386 0 -1.5107 -0.05725 0.27075 -1.32889
ARG_101 -7.14266 0.39813 7.42753 -0.92799 0.30787 0.76507 3.2949 -3.44261 -0.04836 -0.34462 -3.81081 0.02135 0 0 0 -0.4766 0 0.03612 0.02118 0.09674 2.7353 0 -0.09143 0 -1.2888 -0.35691 0.39685 -2.42976
SER_102 -6.19945 0.49135 6.64005 -0.02277 0 0.02143 3.34596 -3.16852 -0.01053 -0.10898 -2.63865 -0.41966 0 0 0 0 0 0.01234 0.06171 0 0.50561 0 0.31492 0.61558 -0.77834 -0.16153 0.33809 -1.16139
LEU_103 -5.69527 0.29064 5.92508 -0.48876 0.24962 0.11854 2.65539 -2.90304 -0 -0 -2.38726 0.22823 0 0 0 0 0 0.00618 0.09234 0.03344 0.35057 0 -0.28396 0 0.18072 -0.12614 0.35085 -1.40283
GLU_104 -6.49153 0.32857 8.16991 -0.21272 0.02737 0.2953 3.28363 -3.52612 -0.02107 -0.15611 -3.05507 -0.60215 0 0 0 -0.4766 0 0.00197 -0.01919 0.04896 0 3.03869 -0.16114 0 -2.7348 -0.35303 0.38628 -2.22886
LEU_105 -9.8177 1.01624 6.01839 -0.47827 0.28104 0.11458 3.09683 -3.67174 -0.01541 -0.14255 -2.39576 0.21072 0 0 0 0 0 0.00378 -0.00027 0.13126 0.37149 0 -0.27446 0 0.18072 -0.34901 0.47284 -5.24728
LEU_106 -7.09214 0.45315 5.29068 -0.6835 0.21129 0.25528 2.87918 -2.92824 -0 -0 -2.33635 0.0721 0 0 0 0 0 0.00795 0.04175 0.01848 0.92646 0 -0.23765 0 0.18072 -0.23413 0.46443 -2.71055
ARG_107 -6.91047 0.45111 7.12349 -0.75508 0.09364 0.48815 2.67426 -3.39609 -0 -0 -2.77371 0.33193 0 0 0 0 0 0.00512 0.01767 0.02192 1.44149 0 -0.07554 0 -1.2888 -0.27634 0.37551 -2.45173
GLU_108 -5.34391 0.24393 6.22303 -0.21438 0.02378 0.29364 2.70459 -2.93459 -0.04038 -0.29447 -2.68815 -0.60147 0 0 0 0 0 0.0275 -0.03643 0.00061 0 3.01973 -0.25955 0 -2.7348 -0.48084 0.36885 -2.72332
ILE_109 -8.95434 1.08092 4.66369 -0.50899 0.65489 0.0991 2.99872 -3.28434 -0 -0 -2.68211 -0.02918 0 0 0 0 0 0.02368 -0.02817 0.14042 0.46879 0 -0.45989 0 0.73287 -0.23079 0.9026 -4.41214
LEU_110 -6.63317 0.54239 5.53833 -0.48041 0.20464 0.11034 2.61699 -2.91753 -0 -0 -2.34398 0.2388 0 0 0 0 0 0.02122 -0.0318 0.07633 0.46627 0 -0.24816 0 0.18072 -0.04572 0.95929 -1.74545
TYR_111 -6.00444 0.40481 5.76877 -0.58388 0.11881 0.27429 2.58439 -2.89559 -0.01392 -0.12892 -2.24427 -0.27609 0 0 0 0 0 0.01877 -0.03299 0.00253 0 2.72982 0.08781 0.00358 1.2797 -0.17986 0.35426 1.26757
LEU_112 -7.40853 0.57637 6.00437 -0.67949 0.24883 0.24711 2.90902 -3.24266 -0.00933 -0.10885 -2.85126 0.10094 0 0 0 0 0 0.02933 0.0236 0.05275 0.97481 0 -0.26322 0 0.18072 -0.1882 0.28102 -3.12265
SER_113 -4.51218 0.2305 5.35124 -0.02657 0 0.06153 2.55911 -2.55158 -0 -0 -2.51387 -0.57884 0 0 0 0 0 0.01222 0.00449 0.00235 0.74178 0 0.332 0.60097 -0.77834 -0.04637 0.2344 -0.87714
GLN_114 -4.44606 0.25072 4.80687 -0.26891 0.05675 0.21774 1.82928 -2.30324 -0.01393 -0.12898 -0.81419 -0.48512 0 0 0 0 0 0.00377 0.04511 0.17526 0 2.73844 -0.09384 0 -0.18838 -0.05039 0.20848 1.53938
GLU_115 -3.39075 0.13105 4.22838 -0.22416 0.03183 0.32604 1.40692 -1.88877 -0.00933 -0.10885 -0.5519 -0.63168 0 0 0 0 0 0.01274 -0.03573 0.00628 0 3.13692 -0.26043 0 -2.7348 -0.30596 0.27411 -0.58809
GLN_116 -4.94207 0.29337 4.35385 -0.24365 0.02694 0.17505 2.02644 -2.17652 -0.01519 -0.12414 -1.96335 -0.51438 0 0 -0.57909 0 0 0.1163 -0.01762 0.01076 0 2.80113 -0.14522 0 -0.18838 -0.26696 0.38525 -0.98747
LYS:CtermProteinFull_117 -1.96098 0.08076 2.88558 -0.50689 0.08107 0.46377 1.22023 -1.2431 -1e-05 -6e-05 -0.46342 -0.16694 0 0 0 0 0 0.10819 0 0.00262 1.67331 0 0 0 -1.5107 -0.08613 0.37197 0.94927
VRT_118 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 2.60015 0 0 0 0 0 0 0 0 0 2.60015
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 2852 DOMAINID 2977 MODEL 4 FIB1C-37NC1B-GSEGS-13B
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 87.883 tmscore: 0.27140 6dlcB_202 prob: 99.78 ident: 100.00
ATOM      1  N   GLY A   1     -12.145   9.814 -33.996  1.00  1.400          N  
ATOM      2  CA  GLY A   1     -10.690   9.921 -34.116  1.00  1.170          C  
ATOM      3  C   GLY A   1     -10.342  11.321 -34.572  1.00  1.190          C  
ATOM      4  O   GLY A   1     -11.139  11.948 -35.258  1.00  1.290          O  
ATOM      5 1H   GLY A   1     -12.447   8.909 -34.325  1.00  1.680          H  
ATOM      6 2H   GLY A   1     -12.414   9.929 -33.030  1.00  1.680          H  
ATOM      7 3H   GLY A   1     -12.579  10.537 -34.554  1.00  1.680          H  
ATOM      8 1HA  GLY A   1     -10.220   9.711 -33.155  1.00  1.400          H  
ATOM      9 2HA  GLY A   1     -10.320   9.192 -34.836  1.00  1.400          H  
ATOM     10  N   ASP A   2      -9.169  11.816 -34.182  1.00  1.130          N  
ATOM     11  CA  ASP A   2      -8.727  13.166 -34.544  1.00  1.170          C  
ATOM     12  C   ASP A   2      -8.167  13.159 -35.967  1.00  1.110          C  
ATOM     13  O   ASP A   2      -7.128  12.523 -36.175  1.00  1.010          O  
ATOM     14  CB  ASP A   2      -7.665  13.681 -33.560  1.00  1.620          C  
ATOM     15  CG  ASP A   2      -7.224  15.173 -33.815  1.00  1.620          C  
ATOM     16  OD1 ASP A   2      -7.309  15.688 -34.946  1.00  1.620          O  
ATOM     17  OD2 ASP A   2      -6.807  15.828 -32.858  1.00  1.620          O  
ATOM     18  H   ASP A   2      -8.558  11.246 -33.612  1.00  1.360          H  
ATOM     19  HA  ASP A   2      -9.574  13.833 -34.453  1.00  1.400          H  
ATOM     20 1HB  ASP A   2      -8.054  13.608 -32.541  1.00  1.950          H  
ATOM     21 2HB  ASP A   2      -6.782  13.044 -33.612  1.00  1.950          H  
ATOM     22  N   PRO A   3      -8.818  13.816 -36.963  1.00  1.190          N  
ATOM     23  CA  PRO A   3      -8.445  13.837 -38.367  1.00  1.190          C  
ATOM     24  C   PRO A   3      -6.978  14.146 -38.591  1.00  1.160          C  
ATOM     25  O   PRO A   3      -6.385  13.637 -39.532  1.00  1.130          O  
ATOM     26  CB  PRO A   3      -9.311  14.969 -38.932  1.00  1.780          C  
ATOM     27  CG  PRO A   3     -10.536  14.968 -38.067  1.00  1.780          C  
ATOM     28  CD  PRO A   3     -10.024  14.654 -36.675  1.00  1.780          C  
ATOM     29  HA  PRO A   3      -8.723  12.879 -38.825  1.00  1.430          H  
ATOM     30 1HB  PRO A   3      -8.757  15.922 -38.894  1.00  2.140          H  
ATOM     31 2HB  PRO A   3      -9.533  14.777 -39.996  1.00  2.140          H  
ATOM     32 1HG  PRO A   3     -11.042  15.943 -38.118  1.00  2.140          H  
ATOM     33 2HG  PRO A   3     -11.256  14.217 -38.427  1.00  2.140          H  
ATOM     34 1HD  PRO A   3      -9.740  15.572 -36.131  1.00  2.140          H  
ATOM     35 2HD  PRO A   3     -10.811  14.097 -36.174  1.00  2.140          H  
ATOM     36  N   LYS A   4      -6.354  14.957 -37.733  1.00  1.200          N  
ATOM     37  CA  LYS A   4      -4.939  15.252 -37.948  1.00  1.230          C  
ATOM     38  C   LYS A   4      -4.141  13.963 -37.926  1.00  1.130          C  
ATOM     39  O   LYS A   4      -3.272  13.720 -38.776  1.00  1.200          O  
ATOM     40  CB  LYS A   4      -4.398  16.205 -36.890  1.00  1.710          C  
ATOM     41  CG  LYS A   4      -5.066  17.595 -36.883  1.00  1.710          C  
ATOM     42  CD  LYS A   4      -4.439  18.572 -35.836  1.00  1.710          C  
ATOM     43  CE  LYS A   4      -4.666  18.092 -34.387  1.00  1.710          C  
ATOM     44  NZ  LYS A   4      -6.108  18.018 -34.048  1.00  1.710          N  
ATOM     45  H   LYS A   4      -6.827  15.378 -36.916  1.00  1.440          H  
ATOM     46  HA  LYS A   4      -4.822  15.704 -38.934  1.00  1.480          H  
ATOM     47 1HB  LYS A   4      -4.556  15.740 -35.925  1.00  2.050          H  
ATOM     48 2HB  LYS A   4      -3.325  16.334 -37.026  1.00  2.050          H  
ATOM     49 1HG  LYS A   4      -4.958  18.035 -37.875  1.00  2.050          H  
ATOM     50 2HG  LYS A   4      -6.129  17.477 -36.683  1.00  2.050          H  
ATOM     51 1HD  LYS A   4      -3.368  18.660 -36.016  1.00  2.050          H  
ATOM     52 2HD  LYS A   4      -4.890  19.557 -35.951  1.00  2.050          H  
ATOM     53 1HE  LYS A   4      -4.232  17.111 -34.264  1.00  2.050          H  
ATOM     54 2HE  LYS A   4      -4.178  18.772 -33.692  1.00  2.050          H  
ATOM     55 1HZ  LYS A   4      -6.237  17.634 -33.111  1.00  2.050          H  
ATOM     56 2HZ  LYS A   4      -6.552  18.910 -34.120  1.00  2.050          H  
ATOM     57 3HZ  LYS A   4      -6.573  17.354 -34.673  1.00  2.050          H  
ATOM     58  N   VAL A   5      -4.392  13.195 -36.876  1.00  1.020          N  
ATOM     59  CA  VAL A   5      -3.710  11.964 -36.569  1.00  0.920          C  
ATOM     60  C   VAL A   5      -4.064  10.920 -37.598  1.00  0.800          C  
ATOM     61  O   VAL A   5      -3.196  10.199 -38.093  1.00  0.730          O  
ATOM     62  CB  VAL A   5      -4.122  11.499 -35.159  1.00  1.330          C  
ATOM     63  CG1 VAL A   5      -3.561  10.151 -34.869  1.00  1.330          C  
ATOM     64  CG2 VAL A   5      -3.644  12.523 -34.140  1.00  1.330          C  
ATOM     65  H   VAL A   5      -5.196  13.449 -36.303  1.00  1.220          H  
ATOM     66  HA  VAL A   5      -2.635  12.139 -36.593  1.00  1.100          H  
ATOM     67  HB  VAL A   5      -5.202  11.416 -35.110  1.00  1.590          H  
ATOM     68 1HG1 VAL A   5      -3.862   9.833 -33.874  1.00  1.590          H  
ATOM     69 2HG1 VAL A   5      -3.915   9.422 -35.595  1.00  1.590          H  
ATOM     70 3HG1 VAL A   5      -2.480  10.217 -34.914  1.00  1.590          H  
ATOM     71 1HG2 VAL A   5      -3.943  12.210 -33.140  1.00  1.590          H  
ATOM     72 2HG2 VAL A   5      -2.559  12.598 -34.190  1.00  1.590          H  
ATOM     73 3HG2 VAL A   5      -4.084  13.496 -34.358  1.00  1.590          H  
ATOM     74  N   VAL A   6      -5.350  10.841 -37.914  1.00  0.800          N  
ATOM     75  CA  VAL A   6      -5.814   9.845 -38.853  1.00  0.720          C  
ATOM     76  C   VAL A   6      -5.230  10.083 -40.234  1.00  0.700          C  
ATOM     77  O   VAL A   6      -4.721   9.144 -40.847  1.00  0.610          O  
ATOM     78  CB  VAL A   6      -7.351   9.858 -38.931  1.00  1.040          C  
ATOM     79  CG1 VAL A   6      -7.839   8.926 -40.061  1.00  1.040          C  
ATOM     80  CG2 VAL A   6      -7.927   9.446 -37.569  1.00  1.040          C  
ATOM     81  H   VAL A   6      -6.001  11.488 -37.458  1.00  0.960          H  
ATOM     82  HA  VAL A   6      -5.489   8.866 -38.502  1.00  0.860          H  
ATOM     83  HB  VAL A   6      -7.683  10.858 -39.172  1.00  1.250          H  
ATOM     84 1HG1 VAL A   6      -8.927   8.956 -40.107  1.00  1.250          H  
ATOM     85 2HG1 VAL A   6      -7.438   9.242 -41.024  1.00  1.250          H  
ATOM     86 3HG1 VAL A   6      -7.514   7.906 -39.855  1.00  1.250          H  
ATOM     87 1HG2 VAL A   6      -9.015   9.472 -37.610  1.00  1.250          H  
ATOM     88 2HG2 VAL A   6      -7.593   8.438 -37.327  1.00  1.250          H  
ATOM     89 3HG2 VAL A   6      -7.581  10.131 -36.800  1.00  1.250          H  
ATOM     90  N   GLU A   7      -5.292  11.322 -40.733  1.00  0.810          N  
ATOM     91  CA  GLU A   7      -4.750  11.610 -42.045  1.00  0.800          C  
ATOM     92  C   GLU A   7      -3.259  11.358 -42.060  1.00  0.750          C  
ATOM     93  O   GLU A   7      -2.750  10.810 -43.037  1.00  0.710          O  
ATOM     94  CB  GLU A   7      -5.057  13.048 -42.469  1.00  1.120          C  
ATOM     95  CG  GLU A   7      -6.538  13.307 -42.789  1.00  1.120          C  
ATOM     96  CD  GLU A   7      -6.835  14.749 -43.134  1.00  1.120          C  
ATOM     97  OE1 GLU A   7      -5.940  15.558 -43.057  1.00  1.120          O  
ATOM     98  OE2 GLU A   7      -7.961  15.038 -43.468  1.00  1.120          O  
ATOM     99  H   GLU A   7      -5.724  12.080 -40.204  1.00  0.970          H  
ATOM    100  HA  GLU A   7      -5.217  10.939 -42.765  1.00  0.960          H  
ATOM    101 1HB  GLU A   7      -4.761  13.729 -41.667  1.00  1.350          H  
ATOM    102 2HB  GLU A   7      -4.468  13.302 -43.349  1.00  1.350          H  
ATOM    103 1HG  GLU A   7      -6.827  12.678 -43.629  1.00  1.350          H  
ATOM    104 2HG  GLU A   7      -7.140  13.012 -41.931  1.00  1.350          H  
ATOM    105  N   THR A   8      -2.557  11.700 -40.970  1.00  0.790          N  
ATOM    106  CA  THR A   8      -1.131  11.464 -40.906  1.00  0.790          C  
ATOM    107  C   THR A   8      -0.827   9.985 -41.018  1.00  0.670          C  
ATOM    108  O   THR A   8       0.031   9.595 -41.813  1.00  0.660          O  
ATOM    109  CB  THR A   8      -0.525  12.000 -39.587  1.00  1.110          C  
ATOM    110  OG1 THR A   8      -0.700  13.425 -39.517  1.00  1.110          O  
ATOM    111  CG2 THR A   8       0.972  11.660 -39.515  1.00  1.110          C  
ATOM    112  H   THR A   8      -2.999  12.184 -40.185  1.00  0.950          H  
ATOM    113  HA  THR A   8      -0.657  11.977 -41.742  1.00  0.950          H  
ATOM    114  HB  THR A   8      -1.036  11.544 -38.741  1.00  1.330          H  
ATOM    115  HG1 THR A   8      -1.651  13.630 -39.372  1.00  1.330          H  
ATOM    116 1HG2 THR A   8       1.379  12.045 -38.583  1.00  1.330          H  
ATOM    117 2HG2 THR A   8       1.117  10.583 -39.546  1.00  1.330          H  
ATOM    118 3HG2 THR A   8       1.490  12.118 -40.356  1.00  1.330          H  
ATOM    119  N   TYR A   9      -1.535   9.143 -40.248  1.00  0.600          N  
ATOM    120  CA  TYR A   9      -1.250   7.716 -40.289  1.00  0.540          C  
ATOM    121  C   TYR A   9      -1.518   7.172 -41.680  1.00  0.440          C  
ATOM    122  O   TYR A   9      -0.727   6.382 -42.202  1.00  0.430          O  
ATOM    123  CB  TYR A   9      -2.109   6.915 -39.291  1.00  0.780          C  
ATOM    124  CG  TYR A   9      -1.870   7.166 -37.782  1.00  0.780          C  
ATOM    125  CD1 TYR A   9      -0.879   8.028 -37.320  1.00  0.780          C  
ATOM    126  CD2 TYR A   9      -2.671   6.488 -36.853  1.00  0.780          C  
ATOM    127  CE1 TYR A   9      -0.730   8.227 -35.970  1.00  0.780          C  
ATOM    128  CE2 TYR A   9      -2.496   6.683 -35.488  1.00  0.780          C  
ATOM    129  CZ  TYR A   9      -1.537   7.562 -35.049  1.00  0.780          C  
ATOM    130  OH  TYR A   9      -1.340   7.821 -33.690  1.00  0.780          O  
ATOM    131  H   TYR A   9      -2.236   9.512 -39.594  1.00  0.720          H  
ATOM    132  HA  TYR A   9      -0.195   7.557 -40.071  1.00  0.650          H  
ATOM    133 1HB  TYR A   9      -3.162   7.136 -39.495  1.00  0.940          H  
ATOM    134 2HB  TYR A   9      -1.967   5.852 -39.479  1.00  0.940          H  
ATOM    135  HD1 TYR A   9      -0.232   8.569 -38.003  1.00  0.940          H  
ATOM    136  HD2 TYR A   9      -3.442   5.806 -37.205  1.00  0.940          H  
ATOM    137  HE1 TYR A   9       0.025   8.918 -35.614  1.00  0.940          H  
ATOM    138  HE2 TYR A   9      -3.128   6.159 -34.772  1.00  0.940          H  
ATOM    139  HH  TYR A   9      -1.553   7.046 -33.124  1.00  0.940          H  
ATOM    140  N   VAL A  10      -2.615   7.612 -42.301  1.00  0.440          N  
ATOM    141  CA  VAL A  10      -2.956   7.134 -43.622  1.00  0.410          C  
ATOM    142  C   VAL A  10      -1.920   7.550 -44.652  1.00  0.440          C  
ATOM    143  O   VAL A  10      -1.522   6.720 -45.471  1.00  0.430          O  
ATOM    144  CB  VAL A  10      -4.366   7.599 -44.032  1.00  0.590          C  
ATOM    145  CG1 VAL A  10      -4.637   7.260 -45.503  1.00  0.590          C  
ATOM    146  CG2 VAL A  10      -5.398   6.899 -43.140  1.00  0.590          C  
ATOM    147  H   VAL A  10      -3.242   8.268 -41.820  1.00  0.530          H  
ATOM    148  HA  VAL A  10      -2.973   6.045 -43.585  1.00  0.490          H  
ATOM    149  HB  VAL A  10      -4.438   8.682 -43.907  1.00  0.700          H  
ATOM    150 1HG1 VAL A  10      -5.635   7.595 -45.772  1.00  0.700          H  
ATOM    151 2HG1 VAL A  10      -3.922   7.757 -46.125  1.00  0.700          H  
ATOM    152 3HG1 VAL A  10      -4.562   6.182 -45.653  1.00  0.700          H  
ATOM    153 1HG2 VAL A  10      -6.399   7.229 -43.411  1.00  0.700          H  
ATOM    154 2HG2 VAL A  10      -5.320   5.822 -43.275  1.00  0.700          H  
ATOM    155 3HG2 VAL A  10      -5.213   7.138 -42.102  1.00  0.700          H  
ATOM    156  N   GLU A  11      -1.484   8.816 -44.642  1.00  0.500          N  
ATOM    157  CA  GLU A  11      -0.495   9.227 -45.623  1.00  0.570          C  
ATOM    158  C   GLU A  11       0.813   8.482 -45.406  1.00  0.570          C  
ATOM    159  O   GLU A  11       1.447   8.078 -46.382  1.00  0.600          O  
ATOM    160  CB  GLU A  11      -0.242  10.740 -45.572  1.00  0.770          C  
ATOM    161  CG  GLU A  11      -1.407  11.633 -46.075  1.00  0.770          C  
ATOM    162  CD  GLU A  11      -1.754  11.436 -47.542  1.00  0.770          C  
ATOM    163  OE1 GLU A  11      -0.860  11.325 -48.343  1.00  0.770          O  
ATOM    164  OE2 GLU A  11      -2.933  11.396 -47.864  1.00  0.770          O  
ATOM    165  H   GLU A  11      -1.855   9.491 -43.967  1.00  0.600          H  
ATOM    166  HA  GLU A  11      -0.867   8.978 -46.613  1.00  0.680          H  
ATOM    167 1HB  GLU A  11      -0.038  11.026 -44.537  1.00  0.920          H  
ATOM    168 2HB  GLU A  11       0.647  10.979 -46.156  1.00  0.920          H  
ATOM    169 1HG  GLU A  11      -2.291  11.407 -45.484  1.00  0.920          H  
ATOM    170 2HG  GLU A  11      -1.148  12.675 -45.901  1.00  0.920          H  
ATOM    171  N   LEU A  12       1.215   8.249 -44.150  1.00  0.580          N  
ATOM    172  CA  LEU A  12       2.463   7.539 -43.940  1.00  0.640          C  
ATOM    173  C   LEU A  12       2.351   6.120 -44.471  1.00  0.550          C  
ATOM    174  O   LEU A  12       3.267   5.635 -45.140  1.00  0.620          O  
ATOM    175  CB  LEU A  12       2.819   7.491 -42.456  1.00  0.870          C  
ATOM    176  CG  LEU A  12       3.201   8.808 -41.756  1.00  0.870          C  
ATOM    177  CD1 LEU A  12       3.277   8.534 -40.247  1.00  0.870          C  
ATOM    178  CD2 LEU A  12       4.534   9.328 -42.288  1.00  0.870          C  
ATOM    179  H   LEU A  12       0.681   8.612 -43.352  1.00  0.700          H  
ATOM    180  HA  LEU A  12       3.246   8.039 -44.495  1.00  0.770          H  
ATOM    181 1HB  LEU A  12       1.981   7.048 -41.914  1.00  1.050          H  
ATOM    182 2HB  LEU A  12       3.679   6.846 -42.366  1.00  1.050          H  
ATOM    183  HG  LEU A  12       2.440   9.556 -41.932  1.00  1.050          H  
ATOM    184 1HD1 LEU A  12       3.533   9.453 -39.721  1.00  1.050          H  
ATOM    185 2HD1 LEU A  12       2.309   8.177 -39.894  1.00  1.050          H  
ATOM    186 3HD1 LEU A  12       4.037   7.780 -40.046  1.00  1.050          H  
ATOM    187 1HD2 LEU A  12       4.787  10.252 -41.770  1.00  1.050          H  
ATOM    188 2HD2 LEU A  12       5.313   8.584 -42.110  1.00  1.050          H  
ATOM    189 3HD2 LEU A  12       4.462   9.527 -43.351  1.00  1.050          H  
ATOM    190  N   LEU A  13       1.213   5.464 -44.224  1.00  0.430          N  
ATOM    191  CA  LEU A  13       1.029   4.116 -44.717  1.00  0.400          C  
ATOM    192  C   LEU A  13       0.993   4.083 -46.240  1.00  0.460          C  
ATOM    193  O   LEU A  13       1.584   3.179 -46.827  1.00  0.510          O  
ATOM    194  CB  LEU A  13      -0.241   3.510 -44.110  1.00  0.570          C  
ATOM    195  CG  LEU A  13      -0.172   3.172 -42.575  1.00  0.570          C  
ATOM    196  CD1 LEU A  13      -1.558   2.884 -42.071  1.00  0.570          C  
ATOM    197  CD2 LEU A  13       0.732   1.915 -42.325  1.00  0.570          C  
ATOM    198  H   LEU A  13       0.482   5.895 -43.649  1.00  0.520          H  
ATOM    199  HA  LEU A  13       1.882   3.527 -44.399  1.00  0.480          H  
ATOM    200 1HB  LEU A  13      -1.053   4.227 -44.253  1.00  0.690          H  
ATOM    201 2HB  LEU A  13      -0.489   2.596 -44.652  1.00  0.690          H  
ATOM    202  HG  LEU A  13       0.222   4.026 -42.035  1.00  0.690          H  
ATOM    203 1HD1 LEU A  13      -1.519   2.654 -41.006  1.00  0.690          H  
ATOM    204 2HD1 LEU A  13      -2.189   3.760 -42.230  1.00  0.690          H  
ATOM    205 3HD1 LEU A  13      -1.966   2.046 -42.610  1.00  0.690          H  
ATOM    206 1HD2 LEU A  13       0.750   1.705 -41.258  1.00  0.690          H  
ATOM    207 2HD2 LEU A  13       0.321   1.053 -42.857  1.00  0.690          H  
ATOM    208 3HD2 LEU A  13       1.745   2.095 -42.666  1.00  0.690          H  
ATOM    209  N   LYS A  14       0.339   5.060 -46.895  1.00  0.490          N  
ATOM    210  CA  LYS A  14       0.326   5.080 -48.359  1.00  0.580          C  
ATOM    211  C   LYS A  14       1.732   5.250 -48.916  1.00  0.610          C  
ATOM    212  O   LYS A  14       2.088   4.608 -49.908  1.00  0.640          O  
ATOM    213  CB  LYS A  14      -0.559   6.190 -48.919  1.00  0.780          C  
ATOM    214  CG  LYS A  14      -2.059   5.964 -48.774  1.00  0.780          C  
ATOM    215  CD  LYS A  14      -2.866   6.979 -49.604  1.00  0.780          C  
ATOM    216  CE  LYS A  14      -2.743   8.389 -49.043  1.00  0.780          C  
ATOM    217  NZ  LYS A  14      -3.669   9.356 -49.699  1.00  0.780          N  
ATOM    218  H   LYS A  14      -0.179   5.769 -46.367  1.00  0.590          H  
ATOM    219  HA  LYS A  14      -0.060   4.122 -48.711  1.00  0.700          H  
ATOM    220 1HB  LYS A  14      -0.308   7.114 -48.397  1.00  0.930          H  
ATOM    221 2HB  LYS A  14      -0.333   6.336 -49.974  1.00  0.930          H  
ATOM    222 1HG  LYS A  14      -2.300   4.953 -49.109  1.00  0.930          H  
ATOM    223 2HG  LYS A  14      -2.342   6.051 -47.731  1.00  0.930          H  
ATOM    224 1HD  LYS A  14      -2.513   6.973 -50.635  1.00  0.930          H  
ATOM    225 2HD  LYS A  14      -3.917   6.691 -49.597  1.00  0.930          H  
ATOM    226 1HE  LYS A  14      -2.957   8.364 -47.994  1.00  0.930          H  
ATOM    227 2HE  LYS A  14      -1.727   8.751 -49.182  1.00  0.930          H  
ATOM    228 1HZ  LYS A  14      -3.517  10.272 -49.234  1.00  0.930          H  
ATOM    229 2HZ  LYS A  14      -3.468   9.430 -50.681  1.00  0.930          H  
ATOM    230 3HZ  LYS A  14      -4.622   9.069 -49.567  1.00  0.930          H  
ATOM    231  N   ARG A  15       2.533   6.127 -48.288  1.00  0.620          N  
ATOM    232  CA  ARG A  15       3.901   6.349 -48.731  1.00  0.690          C  
ATOM    233  C   ARG A  15       4.675   5.049 -48.619  1.00  0.700          C  
ATOM    234  O   ARG A  15       5.459   4.699 -49.513  1.00  0.740          O  
ATOM    235  CB  ARG A  15       4.576   7.418 -47.883  1.00  0.940          C  
ATOM    236  CG  ARG A  15       4.065   8.840 -48.093  1.00  0.940          C  
ATOM    237  CD  ARG A  15       4.656   9.780 -47.106  1.00  0.940          C  
ATOM    238  NE  ARG A  15       4.065  11.105 -47.194  1.00  0.940          N  
ATOM    239  CZ  ARG A  15       4.319  12.123 -46.344  1.00  0.940          C  
ATOM    240  NH1 ARG A  15       5.176  11.966 -45.356  1.00  0.940          N  
ATOM    241  NH2 ARG A  15       3.703  13.283 -46.507  1.00  0.940          N  
ATOM    242  H   ARG A  15       2.159   6.676 -47.506  1.00  0.740          H  
ATOM    243  HA  ARG A  15       3.888   6.669 -49.772  1.00  0.830          H  
ATOM    244 1HB  ARG A  15       4.437   7.177 -46.831  1.00  1.130          H  
ATOM    245 2HB  ARG A  15       5.646   7.414 -48.078  1.00  1.130          H  
ATOM    246 1HG  ARG A  15       4.364   9.173 -49.084  1.00  1.130          H  
ATOM    247 2HG  ARG A  15       2.989   8.877 -48.023  1.00  1.130          H  
ATOM    248 1HD  ARG A  15       4.479   9.393 -46.105  1.00  1.130          H  
ATOM    249 2HD  ARG A  15       5.727   9.866 -47.284  1.00  1.130          H  
ATOM    250  HE  ARG A  15       3.392  11.268 -47.934  1.00  1.130          H  
ATOM    251 1HH1 ARG A  15       5.653  11.088 -45.237  1.00  1.130          H  
ATOM    252 2HH1 ARG A  15       5.364  12.732 -44.722  1.00  1.130          H  
ATOM    253 1HH2 ARG A  15       3.042  13.402 -47.265  1.00  1.130          H  
ATOM    254 2HH2 ARG A  15       3.887  14.050 -45.876  1.00  1.130          H  
ATOM    255  N   HIS A  16       4.419   4.298 -47.539  1.00  0.680          N  
ATOM    256  CA  HIS A  16       5.092   3.033 -47.360  1.00  0.680          C  
ATOM    257  C   HIS A  16       4.634   2.040 -48.389  1.00  0.690          C  
ATOM    258  O   HIS A  16       5.461   1.383 -49.006  1.00  0.760          O  
ATOM    259  CB  HIS A  16       4.811   2.418 -46.004  1.00  0.950          C  
ATOM    260  CG  HIS A  16       5.343   3.167 -44.924  1.00  0.950          C  
ATOM    261  ND1 HIS A  16       5.164   2.802 -43.632  1.00  0.950          N  
ATOM    262  CD2 HIS A  16       6.042   4.315 -44.904  1.00  0.950          C  
ATOM    263  CE1 HIS A  16       5.739   3.671 -42.865  1.00  0.950          C  
ATOM    264  NE2 HIS A  16       6.276   4.604 -43.618  1.00  0.950          N  
ATOM    265  H   HIS A  16       3.807   4.667 -46.802  1.00  0.820          H  
ATOM    266  HA  HIS A  16       6.158   3.172 -47.478  1.00  0.820          H  
ATOM    267 1HB  HIS A  16       3.742   2.313 -45.857  1.00  1.140          H  
ATOM    268 2HB  HIS A  16       5.247   1.425 -45.971  1.00  1.140          H  
ATOM    269  HD1 HIS A  16       4.428   2.210 -43.310  1.00  1.140          H  
ATOM    270  HD2 HIS A  16       6.409   4.984 -45.683  1.00  1.140          H  
ATOM    271  HE1 HIS A  16       5.723   3.552 -41.794  1.00  1.140          H  
ATOM    272  N   GLU A  17       3.329   1.967 -48.672  1.00  0.630          N  
ATOM    273  CA  GLU A  17       2.881   0.989 -49.652  1.00  0.650          C  
ATOM    274  C   GLU A  17       3.543   1.241 -50.984  1.00  0.670          C  
ATOM    275  O   GLU A  17       3.966   0.292 -51.648  1.00  0.680          O  
ATOM    276  CB  GLU A  17       1.369   1.059 -49.909  1.00  0.900          C  
ATOM    277  CG  GLU A  17       0.458   0.567 -48.822  1.00  0.900          C  
ATOM    278  CD  GLU A  17      -0.996   0.743 -49.199  1.00  0.900          C  
ATOM    279  OE1 GLU A  17      -1.242   1.226 -50.285  1.00  0.900          O  
ATOM    280  OE2 GLU A  17      -1.853   0.416 -48.415  1.00  0.900          O  
ATOM    281  H   GLU A  17       2.653   2.531 -48.154  1.00  0.760          H  
ATOM    282  HA  GLU A  17       3.148  -0.008 -49.304  1.00  0.780          H  
ATOM    283 1HB  GLU A  17       1.097   2.097 -50.105  1.00  1.080          H  
ATOM    284 2HB  GLU A  17       1.137   0.494 -50.810  1.00  1.080          H  
ATOM    285 1HG  GLU A  17       0.651  -0.489 -48.685  1.00  1.080          H  
ATOM    286 2HG  GLU A  17       0.671   1.083 -47.893  1.00  1.080          H  
ATOM    287  N   LYS A  18       3.661   2.513 -51.375  1.00  0.670          N  
ATOM    288  CA  LYS A  18       4.283   2.817 -52.645  1.00  0.690          C  
ATOM    289  C   LYS A  18       5.731   2.367 -52.647  1.00  0.670          C  
ATOM    290  O   LYS A  18       6.182   1.735 -53.608  1.00  0.690          O  
ATOM    291  CB  LYS A  18       4.187   4.311 -52.951  1.00  0.960          C  
ATOM    292  CG  LYS A  18       2.778   4.792 -53.294  1.00  0.960          C  
ATOM    293  CD  LYS A  18       2.744   6.298 -53.554  1.00  0.960          C  
ATOM    294  CE  LYS A  18       1.334   6.779 -53.879  1.00  0.960          C  
ATOM    295  NZ  LYS A  18       1.287   8.253 -54.113  1.00  0.960          N  
ATOM    296  H   LYS A  18       3.264   3.258 -50.792  1.00  0.800          H  
ATOM    297  HA  LYS A  18       3.760   2.267 -53.426  1.00  0.830          H  
ATOM    298 1HB  LYS A  18       4.525   4.874 -52.077  1.00  1.150          H  
ATOM    299 2HB  LYS A  18       4.849   4.559 -53.778  1.00  1.150          H  
ATOM    300 1HG  LYS A  18       2.428   4.267 -54.183  1.00  1.150          H  
ATOM    301 2HG  LYS A  18       2.106   4.554 -52.470  1.00  1.150          H  
ATOM    302 1HD  LYS A  18       3.098   6.821 -52.663  1.00  1.150          H  
ATOM    303 2HD  LYS A  18       3.405   6.541 -54.385  1.00  1.150          H  
ATOM    304 1HE  LYS A  18       0.981   6.268 -54.773  1.00  1.150          H  
ATOM    305 2HE  LYS A  18       0.673   6.533 -53.045  1.00  1.150          H  
ATOM    306 1HZ  LYS A  18       0.339   8.532 -54.325  1.00  1.150          H  
ATOM    307 2HZ  LYS A  18       1.602   8.739 -53.285  1.00  1.150          H  
ATOM    308 3HZ  LYS A  18       1.888   8.492 -54.890  1.00  1.150          H  
ATOM    309  N   ALA A  19       6.463   2.665 -51.566  1.00  0.660          N  
ATOM    310  CA  ALA A  19       7.852   2.253 -51.476  1.00  0.650          C  
ATOM    311  C   ALA A  19       7.990   0.740 -51.492  1.00  0.630          C  
ATOM    312  O   ALA A  19       8.872   0.210 -52.158  1.00  0.660          O  
ATOM    313  CB  ALA A  19       8.456   2.789 -50.218  1.00  0.910          C  
ATOM    314  H   ALA A  19       6.049   3.225 -50.810  1.00  0.790          H  
ATOM    315  HA  ALA A  19       8.383   2.656 -52.338  1.00  0.780          H  
ATOM    316 1HB  ALA A  19       9.503   2.497 -50.152  1.00  1.100          H  
ATOM    317 2HB  ALA A  19       8.371   3.874 -50.201  1.00  1.100          H  
ATOM    318 3HB  ALA A  19       7.894   2.363 -49.404  1.00  1.100          H  
ATOM    319  N   VAL A  20       7.105   0.030 -50.796  1.00  0.610          N  
ATOM    320  CA  VAL A  20       7.198  -1.416 -50.758  1.00  0.610          C  
ATOM    321  C   VAL A  20       6.978  -1.965 -52.148  1.00  0.610          C  
ATOM    322  O   VAL A  20       7.692  -2.876 -52.559  1.00  0.610          O  
ATOM    323  CB  VAL A  20       6.224  -2.044 -49.739  1.00  0.850          C  
ATOM    324  CG1 VAL A  20       6.217  -3.582 -49.875  1.00  0.850          C  
ATOM    325  CG2 VAL A  20       6.665  -1.667 -48.328  1.00  0.850          C  
ATOM    326  H   VAL A  20       6.396   0.520 -50.253  1.00  0.730          H  
ATOM    327  HA  VAL A  20       8.200  -1.686 -50.443  1.00  0.730          H  
ATOM    328  HB  VAL A  20       5.212  -1.672 -49.928  1.00  1.020          H  
ATOM    329 1HG1 VAL A  20       5.521  -4.001 -49.145  1.00  1.020          H  
ATOM    330 2HG1 VAL A  20       5.893  -3.864 -50.868  1.00  1.020          H  
ATOM    331 3HG1 VAL A  20       7.218  -3.978 -49.695  1.00  1.020          H  
ATOM    332 1HG2 VAL A  20       5.980  -2.101 -47.603  1.00  1.020          H  
ATOM    333 2HG2 VAL A  20       7.666  -2.048 -48.160  1.00  1.020          H  
ATOM    334 3HG2 VAL A  20       6.665  -0.592 -48.222  1.00  1.020          H  
ATOM    335  N   LYS A  21       5.978  -1.450 -52.863  1.00  0.640          N  
ATOM    336  CA  LYS A  21       5.721  -1.909 -54.214  1.00  0.680          C  
ATOM    337  C   LYS A  21       6.937  -1.676 -55.110  1.00  0.670          C  
ATOM    338  O   LYS A  21       7.297  -2.564 -55.886  1.00  0.670          O  
ATOM    339  CB  LYS A  21       4.478  -1.216 -54.760  1.00  0.940          C  
ATOM    340  CG  LYS A  21       3.179  -1.703 -54.109  1.00  0.940          C  
ATOM    341  CD  LYS A  21       1.971  -0.899 -54.577  1.00  0.940          C  
ATOM    342  CE  LYS A  21       0.690  -1.375 -53.890  1.00  0.940          C  
ATOM    343  NZ  LYS A  21      -0.487  -0.528 -54.243  1.00  0.940          N  
ATOM    344  H   LYS A  21       5.383  -0.729 -52.443  1.00  0.770          H  
ATOM    345  HA  LYS A  21       5.531  -2.979 -54.183  1.00  0.820          H  
ATOM    346 1HB  LYS A  21       4.560  -0.143 -54.585  1.00  1.120          H  
ATOM    347 2HB  LYS A  21       4.411  -1.374 -55.835  1.00  1.120          H  
ATOM    348 1HG  LYS A  21       3.026  -2.749 -54.373  1.00  1.120          H  
ATOM    349 2HG  LYS A  21       3.263  -1.639 -53.030  1.00  1.120          H  
ATOM    350 1HD  LYS A  21       2.129   0.155 -54.333  1.00  1.120          H  
ATOM    351 2HD  LYS A  21       1.859  -0.995 -55.655  1.00  1.120          H  
ATOM    352 1HE  LYS A  21       0.490  -2.401 -54.193  1.00  1.120          H  
ATOM    353 2HE  LYS A  21       0.833  -1.346 -52.807  1.00  1.120          H  
ATOM    354 1HZ  LYS A  21      -1.309  -0.878 -53.769  1.00  1.120          H  
ATOM    355 2HZ  LYS A  21      -0.307   0.423 -53.942  1.00  1.120          H  
ATOM    356 3HZ  LYS A  21      -0.641  -0.548 -55.241  1.00  1.120          H  
ATOM    357  N   GLU A  22       7.600  -0.511 -54.988  1.00  0.680          N  
ATOM    358  CA  GLU A  22       8.797  -0.262 -55.786  1.00  0.710          C  
ATOM    359  C   GLU A  22       9.851  -1.312 -55.487  1.00  0.650          C  
ATOM    360  O   GLU A  22      10.469  -1.868 -56.399  1.00  0.680          O  
ATOM    361  CB  GLU A  22       9.408   1.114 -55.487  1.00  0.980          C  
ATOM    362  CG  GLU A  22      10.646   1.445 -56.348  1.00  0.980          C  
ATOM    363  CD  GLU A  22      11.292   2.777 -56.026  1.00  0.980          C  
ATOM    364  OE1 GLU A  22      10.958   3.391 -55.031  1.00  0.980          O  
ATOM    365  OE2 GLU A  22      12.164   3.167 -56.757  1.00  0.980          O  
ATOM    366  H   GLU A  22       7.231   0.222 -54.369  1.00  0.820          H  
ATOM    367  HA  GLU A  22       8.534  -0.321 -56.841  1.00  0.850          H  
ATOM    368 1HB  GLU A  22       8.655   1.887 -55.643  1.00  1.180          H  
ATOM    369 2HB  GLU A  22       9.706   1.159 -54.440  1.00  1.180          H  
ATOM    370 1HG  GLU A  22      11.392   0.667 -56.203  1.00  1.180          H  
ATOM    371 2HG  GLU A  22      10.355   1.433 -57.396  1.00  1.180          H  
ATOM    372  N   LEU A  23      10.051  -1.583 -54.203  1.00  0.590          N  
ATOM    373  CA  LEU A  23      11.049  -2.524 -53.754  1.00  0.580          C  
ATOM    374  C   LEU A  23      10.753  -3.936 -54.216  1.00  0.510          C  
ATOM    375  O   LEU A  23      11.672  -4.665 -54.602  1.00  0.490          O  
ATOM    376  CB  LEU A  23      11.104  -2.442 -52.241  1.00  0.820          C  
ATOM    377  CG  LEU A  23      11.613  -1.097 -51.688  1.00  0.820          C  
ATOM    378  CD1 LEU A  23      11.385  -0.992 -50.170  1.00  0.820          C  
ATOM    379  CD2 LEU A  23      12.973  -1.003 -51.942  1.00  0.820          C  
ATOM    380  H   LEU A  23       9.511  -1.058 -53.505  1.00  0.710          H  
ATOM    381  HA  LEU A  23      11.995  -2.250 -54.194  1.00  0.700          H  
ATOM    382 1HB  LEU A  23      10.120  -2.644 -51.833  1.00  0.980          H  
ATOM    383 2HB  LEU A  23      11.783  -3.204 -51.926  1.00  0.980          H  
ATOM    384  HG  LEU A  23      11.114  -0.289 -52.177  1.00  0.980          H  
ATOM    385 1HD1 LEU A  23      11.748  -0.042 -49.818  1.00  0.980          H  
ATOM    386 2HD1 LEU A  23      10.330  -1.063 -49.960  1.00  0.980          H  
ATOM    387 3HD1 LEU A  23      11.910  -1.769 -49.649  1.00  0.980          H  
ATOM    388 1HD2 LEU A  23      13.318  -0.104 -51.566  1.00  0.980          H  
ATOM    389 2HD2 LEU A  23      13.401  -1.812 -51.426  1.00  0.980          H  
ATOM    390 3HD2 LEU A  23      13.213  -1.046 -52.982  1.00  0.980          H  
ATOM    391  N   LEU A  24       9.479  -4.324 -54.205  1.00  0.520          N  
ATOM    392  CA  LEU A  24       9.096  -5.635 -54.691  1.00  0.530          C  
ATOM    393  C   LEU A  24       9.364  -5.750 -56.189  1.00  0.550          C  
ATOM    394  O   LEU A  24       9.842  -6.793 -56.639  1.00  0.540          O  
ATOM    395  CB  LEU A  24       7.619  -5.907 -54.382  1.00  0.740          C  
ATOM    396  CG  LEU A  24       7.250  -6.117 -52.875  1.00  0.740          C  
ATOM    397  CD1 LEU A  24       5.735  -6.110 -52.733  1.00  0.740          C  
ATOM    398  CD2 LEU A  24       7.811  -7.453 -52.363  1.00  0.740          C  
ATOM    399  H   LEU A  24       8.773  -3.699 -53.804  1.00  0.620          H  
ATOM    400  HA  LEU A  24       9.709  -6.374 -54.189  1.00  0.640          H  
ATOM    401 1HB  LEU A  24       7.043  -5.052 -54.743  1.00  0.890          H  
ATOM    402 2HB  LEU A  24       7.304  -6.787 -54.937  1.00  0.890          H  
ATOM    403  HG  LEU A  24       7.665  -5.309 -52.283  1.00  0.890          H  
ATOM    404 1HD1 LEU A  24       5.466  -6.247 -51.682  1.00  0.890          H  
ATOM    405 2HD1 LEU A  24       5.341  -5.158 -53.081  1.00  0.890          H  
ATOM    406 3HD1 LEU A  24       5.307  -6.917 -53.323  1.00  0.890          H  
ATOM    407 1HD2 LEU A  24       7.537  -7.575 -51.315  1.00  0.890          H  
ATOM    408 2HD2 LEU A  24       7.389  -8.271 -52.946  1.00  0.890          H  
ATOM    409 3HD2 LEU A  24       8.882  -7.481 -52.446  1.00  0.890          H  
ATOM    410  N   GLU A  25       9.092  -4.686 -56.965  1.00  0.580          N  
ATOM    411  CA  GLU A  25       9.361  -4.742 -58.401  1.00  0.610          C  
ATOM    412  C   GLU A  25      10.863  -4.858 -58.655  1.00  0.560          C  
ATOM    413  O   GLU A  25      11.291  -5.594 -59.564  1.00  0.560          O  
ATOM    414  CB  GLU A  25       8.789  -3.520 -59.128  1.00  0.840          C  
ATOM    415  CG  GLU A  25       7.251  -3.464 -59.193  1.00  0.840          C  
ATOM    416  CD  GLU A  25       6.644  -4.631 -59.928  1.00  0.840          C  
ATOM    417  OE1 GLU A  25       7.168  -5.006 -60.946  1.00  0.840          O  
ATOM    418  OE2 GLU A  25       5.650  -5.166 -59.458  1.00  0.840          O  
ATOM    419  H   GLU A  25       8.632  -3.862 -56.558  1.00  0.700          H  
ATOM    420  HA  GLU A  25       8.883  -5.629 -58.807  1.00  0.730          H  
ATOM    421 1HB  GLU A  25       9.127  -2.614 -58.620  1.00  1.010          H  
ATOM    422 2HB  GLU A  25       9.175  -3.488 -60.145  1.00  1.010          H  
ATOM    423 1HG  GLU A  25       6.858  -3.457 -58.182  1.00  1.010          H  
ATOM    424 2HG  GLU A  25       6.951  -2.536 -59.674  1.00  1.010          H  
ATOM    425  N   ILE A  26      11.674  -4.180 -57.824  1.00  0.520          N  
ATOM    426  CA  ILE A  26      13.117  -4.278 -57.966  1.00  0.490          C  
ATOM    427  C   ILE A  26      13.516  -5.709 -57.671  1.00  0.440          C  
ATOM    428  O   ILE A  26      14.283  -6.287 -58.431  1.00  0.440          O  
ATOM    429  CB  ILE A  26      13.905  -3.341 -57.014  1.00  0.700          C  
ATOM    430  CG1 ILE A  26      13.659  -1.863 -57.382  1.00  0.700          C  
ATOM    431  CG2 ILE A  26      15.455  -3.670 -57.138  1.00  0.700          C  
ATOM    432  CD1 ILE A  26      14.116  -0.859 -56.312  1.00  0.700          C  
ATOM    433  H   ILE A  26      11.255  -3.545 -57.134  1.00  0.620          H  
ATOM    434  HA  ILE A  26      13.388  -4.043 -58.994  1.00  0.590          H  
ATOM    435  HB  ILE A  26      13.569  -3.494 -55.990  1.00  0.840          H  
ATOM    436 1HG1 ILE A  26      14.190  -1.641 -58.304  1.00  0.840          H  
ATOM    437 2HG1 ILE A  26      12.601  -1.718 -57.559  1.00  0.840          H  
ATOM    438 1HG2 ILE A  26      16.034  -3.032 -56.474  1.00  0.840          H  
ATOM    439 2HG2 ILE A  26      15.660  -4.703 -56.878  1.00  0.840          H  
ATOM    440 3HG2 ILE A  26      15.780  -3.503 -58.168  1.00  0.840          H  
ATOM    441 1HD1 ILE A  26      13.901   0.156 -56.658  1.00  0.840          H  
ATOM    442 2HD1 ILE A  26      13.580  -1.039 -55.392  1.00  0.840          H  
ATOM    443 3HD1 ILE A  26      15.182  -0.945 -56.127  1.00  0.840          H  
ATOM    444  N   ALA A  27      13.017  -6.278 -56.559  1.00  0.430          N  
ATOM    445  CA  ALA A  27      13.352  -7.641 -56.156  1.00  0.410          C  
ATOM    446  C   ALA A  27      12.964  -8.681 -57.212  1.00  0.430          C  
ATOM    447  O   ALA A  27      13.707  -9.642 -57.429  1.00  0.410          O  
ATOM    448  CB  ALA A  27      12.667  -7.977 -54.843  1.00  0.580          C  
ATOM    449  H   ALA A  27      12.403  -5.727 -55.953  1.00  0.520          H  
ATOM    450  HA  ALA A  27      14.429  -7.687 -56.008  1.00  0.490          H  
ATOM    451 1HB  ALA A  27      12.952  -8.978 -54.527  1.00  0.700          H  
ATOM    452 2HB  ALA A  27      12.964  -7.254 -54.085  1.00  0.700          H  
ATOM    453 3HB  ALA A  27      11.589  -7.930 -54.982  1.00  0.700          H  
ATOM    454  N   LYS A  28      11.814  -8.510 -57.872  1.00  0.470          N  
ATOM    455  CA  LYS A  28      11.421  -9.447 -58.920  1.00  0.510          C  
ATOM    456  C   LYS A  28      12.336  -9.329 -60.131  1.00  0.490          C  
ATOM    457  O   LYS A  28      12.790 -10.343 -60.675  1.00  0.490          O  
ATOM    458  CB  LYS A  28       9.976  -9.219 -59.342  1.00  0.700          C  
ATOM    459  CG  LYS A  28       8.931  -9.654 -58.312  1.00  0.700          C  
ATOM    460  CD  LYS A  28       7.507  -9.573 -58.878  1.00  0.700          C  
ATOM    461  CE  LYS A  28       7.042  -8.123 -59.015  1.00  0.700          C  
ATOM    462  NZ  LYS A  28       5.613  -8.011 -59.438  1.00  0.700          N  
ATOM    463  H   LYS A  28      11.192  -7.742 -57.600  1.00  0.560          H  
ATOM    464  HA  LYS A  28      11.513 -10.458 -58.528  1.00  0.610          H  
ATOM    465 1HB  LYS A  28       9.845  -8.153 -59.527  1.00  0.840          H  
ATOM    466 2HB  LYS A  28       9.782  -9.742 -60.276  1.00  0.840          H  
ATOM    467 1HG  LYS A  28       9.135 -10.682 -58.012  1.00  0.840          H  
ATOM    468 2HG  LYS A  28       9.006  -9.025 -57.430  1.00  0.840          H  
ATOM    469 1HD  LYS A  28       7.472 -10.050 -59.857  1.00  0.840          H  
ATOM    470 2HD  LYS A  28       6.823 -10.099 -58.213  1.00  0.840          H  
ATOM    471 1HE  LYS A  28       7.166  -7.619 -58.055  1.00  0.840          H  
ATOM    472 2HE  LYS A  28       7.648  -7.614 -59.759  1.00  0.840          H  
ATOM    473 1HZ  LYS A  28       5.400  -6.997 -59.498  1.00  0.840          H  
ATOM    474 2HZ  LYS A  28       5.481  -8.440 -60.338  1.00  0.840          H  
ATOM    475 3HZ  LYS A  28       5.010  -8.445 -58.763  1.00  0.840          H  
ATOM    476  N   THR A  29      12.640  -8.089 -60.528  1.00  0.510          N  
ATOM    477  CA  THR A  29      13.490  -7.820 -61.677  1.00  0.530          C  
ATOM    478  C   THR A  29      14.859  -8.414 -61.408  1.00  0.490          C  
ATOM    479  O   THR A  29      15.462  -9.079 -62.261  1.00  0.500          O  
ATOM    480  CB  THR A  29      13.610  -6.299 -61.911  1.00  0.730          C  
ATOM    481  OG1 THR A  29      12.307  -5.743 -62.168  1.00  0.730          O  
ATOM    482  CG2 THR A  29      14.511  -6.038 -63.097  1.00  0.730          C  
ATOM    483  H   THR A  29      12.227  -7.289 -60.041  1.00  0.610          H  
ATOM    484  HA  THR A  29      13.063  -8.295 -62.558  1.00  0.640          H  
ATOM    485  HB  THR A  29      14.030  -5.822 -61.025  1.00  0.880          H  
ATOM    486  HG1 THR A  29      11.788  -5.726 -61.325  1.00  0.880          H  
ATOM    487 1HG2 THR A  29      14.592  -4.966 -63.258  1.00  0.880          H  
ATOM    488 2HG2 THR A  29      15.491  -6.448 -62.895  1.00  0.880          H  
ATOM    489 3HG2 THR A  29      14.093  -6.511 -63.985  1.00  0.880          H  
ATOM    490  N   HIS A  30      15.324  -8.171 -60.197  1.00  0.470          N  
ATOM    491  CA  HIS A  30      16.573  -8.631 -59.678  1.00  0.460          C  
ATOM    492  C   HIS A  30      16.658 -10.143 -59.746  1.00  0.430          C  
ATOM    493  O   HIS A  30      17.631 -10.692 -60.265  1.00  0.450          O  
ATOM    494  CB  HIS A  30      16.658  -8.214 -58.235  1.00  0.650          C  
ATOM    495  CG  HIS A  30      17.797  -8.600 -57.622  1.00  0.650          C  
ATOM    496  ND1 HIS A  30      18.851  -7.791 -57.497  1.00  0.650          N  
ATOM    497  CD2 HIS A  30      18.153  -9.774 -57.111  1.00  0.650          C  
ATOM    498  CE1 HIS A  30      19.778  -8.434 -56.886  1.00  0.650          C  
ATOM    499  NE2 HIS A  30      19.380  -9.637 -56.647  1.00  0.650          N  
ATOM    500  H   HIS A  30      14.768  -7.585 -59.578  1.00  0.560          H  
ATOM    501  HA  HIS A  30      17.400  -8.197 -60.238  1.00  0.550          H  
ATOM    502 1HB  HIS A  30      16.605  -7.128 -58.170  1.00  0.780          H  
ATOM    503 2HB  HIS A  30      15.845  -8.613 -57.689  1.00  0.780          H  
ATOM    504  HD1 HIS A  30      19.020  -6.971 -58.110  1.00  0.780          H  
ATOM    505  HD2 HIS A  30      17.661 -10.723 -57.030  1.00  0.780          H  
ATOM    506  HE1 HIS A  30      20.673  -8.013 -56.654  1.00  0.780          H  
ATOM    507  N   ALA A  31      15.649 -10.837 -59.207  1.00  0.400          N  
ATOM    508  CA  ALA A  31      15.677 -12.283 -59.202  1.00  0.420          C  
ATOM    509  C   ALA A  31      15.783 -12.834 -60.612  1.00  0.400          C  
ATOM    510  O   ALA A  31      16.517 -13.801 -60.833  1.00  0.430          O  
ATOM    511  CB  ALA A  31      14.434 -12.817 -58.527  1.00  0.580          C  
ATOM    512  H   ALA A  31      14.870 -10.353 -58.753  1.00  0.480          H  
ATOM    513  HA  ALA A  31      16.556 -12.601 -58.651  1.00  0.500          H  
ATOM    514 1HB  ALA A  31      14.469 -13.904 -58.505  1.00  0.700          H  
ATOM    515 2HB  ALA A  31      14.381 -12.426 -57.513  1.00  0.700          H  
ATOM    516 3HB  ALA A  31      13.557 -12.488 -59.087  1.00  0.700          H  
ATOM    517  N   LYS A  32      15.087 -12.211 -61.574  1.00  0.400          N  
ATOM    518  CA  LYS A  32      15.171 -12.672 -62.953  1.00  0.430          C  
ATOM    519  C   LYS A  32      16.593 -12.509 -63.490  1.00  0.420          C  
ATOM    520  O   LYS A  32      17.114 -13.412 -64.157  1.00  0.440          O  
ATOM    521  CB  LYS A  32      14.174 -11.917 -63.835  1.00  0.590          C  
ATOM    522  CG  LYS A  32      12.712 -12.278 -63.578  1.00  0.590          C  
ATOM    523  CD  LYS A  32      11.765 -11.461 -64.460  1.00  0.590          C  
ATOM    524  CE  LYS A  32      10.306 -11.805 -64.183  1.00  0.590          C  
ATOM    525  NZ  LYS A  32       9.373 -10.989 -65.014  1.00  0.590          N  
ATOM    526  H   LYS A  32      14.450 -11.448 -61.316  1.00  0.480          H  
ATOM    527  HA  LYS A  32      14.923 -13.734 -62.977  1.00  0.520          H  
ATOM    528 1HB  LYS A  32      14.284 -10.847 -63.667  1.00  0.710          H  
ATOM    529 2HB  LYS A  32      14.397 -12.109 -64.882  1.00  0.710          H  
ATOM    530 1HG  LYS A  32      12.565 -13.340 -63.778  1.00  0.710          H  
ATOM    531 2HG  LYS A  32      12.476 -12.091 -62.532  1.00  0.710          H  
ATOM    532 1HD  LYS A  32      11.920 -10.397 -64.260  1.00  0.710          H  
ATOM    533 2HD  LYS A  32      11.985 -11.653 -65.509  1.00  0.710          H  
ATOM    534 1HE  LYS A  32      10.141 -12.860 -64.399  1.00  0.710          H  
ATOM    535 2HE  LYS A  32      10.092 -11.622 -63.128  1.00  0.710          H  
ATOM    536 1HZ  LYS A  32       8.419 -11.245 -64.802  1.00  0.710          H  
ATOM    537 2HZ  LYS A  32       9.511 -10.008 -64.811  1.00  0.710          H  
ATOM    538 3HZ  LYS A  32       9.555 -11.157 -65.993  1.00  0.710          H  
ATOM    539  N   LYS A  33      17.238 -11.373 -63.184  1.00  0.430          N  
ATOM    540  CA  LYS A  33      18.613 -11.155 -63.627  1.00  0.480          C  
ATOM    541  C   LYS A  33      19.549 -12.195 -63.021  1.00  0.450          C  
ATOM    542  O   LYS A  33      20.446 -12.705 -63.709  1.00  0.480          O  
ATOM    543  CB  LYS A  33      19.106  -9.757 -63.258  1.00  0.650          C  
ATOM    544  CG  LYS A  33      18.474  -8.620 -64.043  1.00  0.650          C  
ATOM    545  CD  LYS A  33      19.033  -7.285 -63.569  1.00  0.650          C  
ATOM    546  CE  LYS A  33      18.405  -6.112 -64.291  1.00  0.650          C  
ATOM    547  NZ  LYS A  33      18.951  -4.823 -63.806  1.00  0.650          N  
ATOM    548  H   LYS A  33      16.726 -10.634 -62.684  1.00  0.520          H  
ATOM    549  HA  LYS A  33      18.646 -11.262 -64.710  1.00  0.580          H  
ATOM    550 1HB  LYS A  33      18.912  -9.575 -62.201  1.00  0.780          H  
ATOM    551 2HB  LYS A  33      20.187  -9.703 -63.404  1.00  0.780          H  
ATOM    552 1HG  LYS A  33      18.690  -8.747 -65.103  1.00  0.780          H  
ATOM    553 2HG  LYS A  33      17.395  -8.635 -63.903  1.00  0.780          H  
ATOM    554 1HD  LYS A  33      18.850  -7.170 -62.495  1.00  0.780          H  
ATOM    555 2HD  LYS A  33      20.115  -7.263 -63.739  1.00  0.780          H  
ATOM    556 1HE  LYS A  33      18.594  -6.198 -65.358  1.00  0.780          H  
ATOM    557 2HE  LYS A  33      17.343  -6.125 -64.124  1.00  0.780          H  
ATOM    558 1HZ  LYS A  33      18.516  -4.060 -64.295  1.00  0.780          H  
ATOM    559 2HZ  LYS A  33      18.792  -4.701 -62.783  1.00  0.780          H  
ATOM    560 3HZ  LYS A  33      19.939  -4.811 -63.977  1.00  0.780          H  
ATOM    561  N   VAL A  34      19.330 -12.522 -61.743  1.00  0.450          N  
ATOM    562  CA  VAL A  34      20.172 -13.495 -61.072  1.00  0.540          C  
ATOM    563  C   VAL A  34      20.021 -14.849 -61.742  1.00  0.460          C  
ATOM    564  O   VAL A  34      21.021 -15.495 -62.034  1.00  0.450          O  
ATOM    565  CB  VAL A  34      19.850 -13.595 -59.556  1.00  0.720          C  
ATOM    566  CG1 VAL A  34      20.626 -14.778 -58.895  1.00  0.720          C  
ATOM    567  CG2 VAL A  34      20.237 -12.286 -58.875  1.00  0.720          C  
ATOM    568  H   VAL A  34      18.588 -12.024 -61.236  1.00  0.540          H  
ATOM    569  HA  VAL A  34      21.209 -13.174 -61.170  1.00  0.650          H  
ATOM    570  HB  VAL A  34      18.782 -13.778 -59.428  1.00  0.860          H  
ATOM    571 1HG1 VAL A  34      20.377 -14.828 -57.828  1.00  0.860          H  
ATOM    572 2HG1 VAL A  34      20.351 -15.726 -59.363  1.00  0.860          H  
ATOM    573 3HG1 VAL A  34      21.701 -14.623 -59.006  1.00  0.860          H  
ATOM    574 1HG2 VAL A  34      20.004 -12.341 -57.810  1.00  0.860          H  
ATOM    575 2HG2 VAL A  34      21.296 -12.116 -59.006  1.00  0.860          H  
ATOM    576 3HG2 VAL A  34      19.696 -11.465 -59.313  1.00  0.860          H  
ATOM    577  N   GLU A  35      18.790 -15.283 -62.022  1.00  0.440          N  
ATOM    578  CA  GLU A  35      18.615 -16.573 -62.682  1.00  0.480          C  
ATOM    579  C   GLU A  35      19.278 -16.568 -64.063  1.00  0.450          C  
ATOM    580  O   GLU A  35      19.898 -17.545 -64.482  1.00  0.500          O  
ATOM    581  CB  GLU A  35      17.125 -16.897 -62.816  1.00  0.660          C  
ATOM    582  CG  GLU A  35      16.422 -17.209 -61.493  1.00  0.660          C  
ATOM    583  CD  GLU A  35      14.939 -17.412 -61.655  1.00  0.660          C  
ATOM    584  OE1 GLU A  35      14.453 -17.217 -62.744  1.00  0.660          O  
ATOM    585  OE2 GLU A  35      14.293 -17.754 -60.690  1.00  0.660          O  
ATOM    586  H   GLU A  35      17.974 -14.723 -61.750  1.00  0.530          H  
ATOM    587  HA  GLU A  35      19.092 -17.343 -62.074  1.00  0.580          H  
ATOM    588 1HB  GLU A  35      16.614 -16.044 -63.269  1.00  0.790          H  
ATOM    589 2HB  GLU A  35      16.996 -17.750 -63.480  1.00  0.790          H  
ATOM    590 1HG  GLU A  35      16.860 -18.112 -61.070  1.00  0.790          H  
ATOM    591 2HG  GLU A  35      16.601 -16.393 -60.797  1.00  0.790          H  
ATOM    592  N   GLY A  36      19.168 -15.453 -64.784  1.00  0.410          N  
ATOM    593  CA  GLY A  36      19.780 -15.334 -66.098  1.00  0.450          C  
ATOM    594  C   GLY A  36      21.301 -15.503 -66.040  1.00  0.430          C  
ATOM    595  O   GLY A  36      21.916 -16.094 -66.934  1.00  0.470          O  
ATOM    596  H   GLY A  36      18.600 -14.677 -64.430  1.00  0.490          H  
ATOM    597 1HA  GLY A  36      19.349 -16.077 -66.767  1.00  0.540          H  
ATOM    598 2HA  GLY A  36      19.539 -14.352 -66.506  1.00  0.540          H  
ATOM    599  N   SER A  37      21.916 -15.045 -64.947  1.00  0.390          N  
ATOM    600  CA  SER A  37      23.366 -15.111 -64.773  1.00  0.410          C  
ATOM    601  C   SER A  37      23.865 -16.540 -64.523  1.00  0.470          C  
ATOM    602  O   SER A  37      25.076 -16.786 -64.535  1.00  0.510          O  
ATOM    603  CB  SER A  37      23.827 -14.196 -63.645  1.00  0.570          C  
ATOM    604  OG  SER A  37      23.521 -14.710 -62.381  1.00  0.570          O  
ATOM    605  H   SER A  37      21.357 -14.544 -64.249  1.00  0.470          H  
ATOM    606  HA  SER A  37      23.824 -14.757 -65.695  1.00  0.490          H  
ATOM    607 1HB  SER A  37      24.900 -14.039 -63.722  1.00  0.680          H  
ATOM    608 2HB  SER A  37      23.346 -13.224 -63.762  1.00  0.680          H  
ATOM    609  HG  SER A  37      22.566 -14.873 -62.351  1.00  0.680          H  
ATOM    610  N   GLU A  38      22.952 -17.490 -64.282  1.00  0.510          N  
ATOM    611  CA  GLU A  38      23.364 -18.866 -64.067  1.00  0.620          C  
ATOM    612  C   GLU A  38      23.510 -19.610 -65.397  1.00  0.690          C  
ATOM    613  O   GLU A  38      23.941 -20.765 -65.422  1.00  0.800          O  
ATOM    614  CB  GLU A  38      22.380 -19.616 -63.157  1.00  0.820          C  
ATOM    615  CG  GLU A  38      22.339 -19.132 -61.708  1.00  0.820          C  
ATOM    616  CD  GLU A  38      21.359 -19.896 -60.849  1.00  0.820          C  
ATOM    617  OE1 GLU A  38      20.551 -20.593 -61.403  1.00  0.820          O  
ATOM    618  OE2 GLU A  38      21.433 -19.796 -59.647  1.00  0.820          O  
ATOM    619  H   GLU A  38      21.948 -17.281 -64.297  1.00  0.610          H  
ATOM    620  HA  GLU A  38      24.335 -18.859 -63.574  1.00  0.740          H  
ATOM    621 1HB  GLU A  38      21.373 -19.519 -63.565  1.00  0.990          H  
ATOM    622 2HB  GLU A  38      22.628 -20.676 -63.148  1.00  0.990          H  
ATOM    623 1HG  GLU A  38      23.328 -19.243 -61.288  1.00  0.990          H  
ATOM    624 2HG  GLU A  38      22.081 -18.069 -61.699  1.00  0.990          H  
ATOM    625  N   GLY A  39      23.123 -18.970 -66.505  1.00  0.660          N  
ATOM    626  CA  GLY A  39      23.212 -19.609 -67.804  1.00  0.760          C  
ATOM    627  C   GLY A  39      24.547 -19.299 -68.457  1.00  0.780          C  
ATOM    628  O   GLY A  39      25.467 -18.783 -67.819  1.00  0.720          O  
ATOM    629  H   GLY A  39      22.769 -18.010 -66.459  1.00  0.790          H  
ATOM    630 1HA  GLY A  39      23.090 -20.686 -67.699  1.00  0.910          H  
ATOM    631 2HA  GLY A  39      22.403 -19.248 -68.438  1.00  0.910          H  
ATOM    632  N   SER A  40      24.661 -19.619 -69.738  1.00  0.910          N  
ATOM    633  CA  SER A  40      25.882 -19.349 -70.466  1.00  0.990          C  
ATOM    634  C   SER A  40      26.042 -17.846 -70.542  1.00  0.950          C  
ATOM    635  O   SER A  40      25.048 -17.118 -70.521  1.00  1.440          O  
ATOM    636  CB  SER A  40      25.814 -19.938 -71.863  1.00  1.350          C  
ATOM    637  OG  SER A  40      25.695 -21.336 -71.822  1.00  1.350          O  
ATOM    638  H   SER A  40      23.892 -20.059 -70.220  1.00  1.090          H  
ATOM    639  HA  SER A  40      26.730 -19.773 -69.925  1.00  1.190          H  
ATOM    640 1HB  SER A  40      24.963 -19.512 -72.394  1.00  1.620          H  
ATOM    641 2HB  SER A  40      26.712 -19.663 -72.414  1.00  1.620          H  
ATOM    642  HG  SER A  40      25.672 -21.627 -72.739  1.00  1.620          H  
ATOM    643  N   GLY A  41      27.268 -17.368 -70.613  1.00  0.850          N  
ATOM    644  CA  GLY A  41      27.488 -15.944 -70.764  1.00  0.850          C  
ATOM    645  C   GLY A  41      28.937 -15.585 -70.523  1.00  0.740          C  
ATOM    646  O   GLY A  41      29.693 -16.378 -69.965  1.00  0.870          O  
ATOM    647  H   GLY A  41      28.057 -17.998 -70.584  1.00  1.020          H  
ATOM    648 1HA  GLY A  41      27.191 -15.633 -71.766  1.00  1.020          H  
ATOM    649 2HA  GLY A  41      26.856 -15.404 -70.059  1.00  1.020          H  
ATOM    650  N   THR A  42      29.304 -14.388 -70.968  1.00  0.760          N  
ATOM    651  CA  THR A  42      30.639 -13.811 -70.837  1.00  0.710          C  
ATOM    652  C   THR A  42      30.954 -13.534 -69.373  1.00  0.660          C  
ATOM    653  O   THR A  42      30.146 -12.907 -68.682  1.00  0.590          O  
ATOM    654  CB  THR A  42      30.728 -12.510 -71.681  1.00  1.010          C  
ATOM    655  OG1 THR A  42      30.456 -12.817 -73.056  1.00  1.010          O  
ATOM    656  CG2 THR A  42      32.110 -11.894 -71.588  1.00  1.010          C  
ATOM    657  H   THR A  42      28.609 -13.830 -71.443  1.00  0.910          H  
ATOM    658  HA  THR A  42      31.373 -14.528 -71.213  1.00  0.850          H  
ATOM    659  HB  THR A  42      29.988 -11.797 -71.325  1.00  1.220          H  
ATOM    660  HG1 THR A  42      30.368 -12.000 -73.561  1.00  1.220          H  
ATOM    661 1HG2 THR A  42      32.143 -10.991 -72.195  1.00  1.220          H  
ATOM    662 2HG2 THR A  42      32.329 -11.641 -70.582  1.00  1.220          H  
ATOM    663 3HG2 THR A  42      32.851 -12.603 -71.954  1.00  1.220          H  
ATOM    664  N   GLU A  43      32.149 -13.912 -68.907  1.00  0.750          N  
ATOM    665  CA  GLU A  43      32.511 -13.700 -67.505  1.00  0.790          C  
ATOM    666  C   GLU A  43      32.428 -12.240 -67.090  1.00  0.720          C  
ATOM    667  O   GLU A  43      31.988 -11.926 -65.982  1.00  0.700          O  
ATOM    668  CB  GLU A  43      33.943 -14.180 -67.256  1.00  1.090          C  
ATOM    669  CG  GLU A  43      34.164 -15.676 -67.451  1.00  1.090          C  
ATOM    670  CD  GLU A  43      34.406 -16.052 -68.898  1.00  1.090          C  
ATOM    671  OE1 GLU A  43      34.349 -15.170 -69.739  1.00  1.090          O  
ATOM    672  OE2 GLU A  43      34.653 -17.200 -69.163  1.00  1.090          O  
ATOM    673  H   GLU A  43      32.805 -14.406 -69.522  1.00  0.900          H  
ATOM    674  HA  GLU A  43      31.832 -14.272 -66.883  1.00  0.950          H  
ATOM    675 1HB  GLU A  43      34.625 -13.646 -67.917  1.00  1.310          H  
ATOM    676 2HB  GLU A  43      34.228 -13.936 -66.232  1.00  1.310          H  
ATOM    677 1HG  GLU A  43      35.021 -15.988 -66.854  1.00  1.310          H  
ATOM    678 2HG  GLU A  43      33.286 -16.209 -67.084  1.00  1.310          H  
ATOM    679  N   LYS A  44      32.818 -11.345 -67.989  1.00  0.740          N  
ATOM    680  CA  LYS A  44      32.791  -9.923 -67.698  1.00  0.750          C  
ATOM    681  C   LYS A  44      31.370  -9.446 -67.450  1.00  0.650          C  
ATOM    682  O   LYS A  44      31.140  -8.601 -66.580  1.00  0.650          O  
ATOM    683  CB  LYS A  44      33.407  -9.130 -68.849  1.00  1.050          C  
ATOM    684  CG  LYS A  44      34.913  -9.299 -68.994  1.00  1.050          C  
ATOM    685  CD  LYS A  44      35.448  -8.503 -70.182  1.00  1.050          C  
ATOM    686  CE  LYS A  44      36.958  -8.672 -70.339  1.00  1.050          C  
ATOM    687  NZ  LYS A  44      37.482  -7.928 -71.522  1.00  1.050          N  
ATOM    688  H   LYS A  44      33.171 -11.683 -68.873  1.00  0.890          H  
ATOM    689  HA  LYS A  44      33.369  -9.743 -66.791  1.00  0.900          H  
ATOM    690 1HB  LYS A  44      32.939  -9.419 -69.785  1.00  1.260          H  
ATOM    691 2HB  LYS A  44      33.204  -8.070 -68.701  1.00  1.260          H  
ATOM    692 1HG  LYS A  44      35.401  -8.954 -68.081  1.00  1.260          H  
ATOM    693 2HG  LYS A  44      35.148 -10.354 -69.131  1.00  1.260          H  
ATOM    694 1HD  LYS A  44      34.958  -8.842 -71.096  1.00  1.260          H  
ATOM    695 2HD  LYS A  44      35.224  -7.445 -70.041  1.00  1.260          H  
ATOM    696 1HE  LYS A  44      37.453  -8.302 -69.442  1.00  1.260          H  
ATOM    697 2HE  LYS A  44      37.188  -9.731 -70.459  1.00  1.260          H  
ATOM    698 1HZ  LYS A  44      38.482  -8.065 -71.591  1.00  1.260          H  
ATOM    699 2HZ  LYS A  44      37.038  -8.271 -72.363  1.00  1.260          H  
ATOM    700 3HZ  LYS A  44      37.286  -6.942 -71.418  1.00  1.260          H  
ATOM    701  N   ARG A  45      30.423  -9.966 -68.237  1.00  0.580          N  
ATOM    702  CA  ARG A  45      29.031  -9.580 -68.115  1.00  0.510          C  
ATOM    703  C   ARG A  45      28.450 -10.147 -66.843  1.00  0.460          C  
ATOM    704  O   ARG A  45      27.658  -9.489 -66.171  1.00  0.460          O  
ATOM    705  CB  ARG A  45      28.205 -10.048 -69.304  1.00  0.740          C  
ATOM    706  CG  ARG A  45      26.698  -9.685 -69.248  1.00  0.740          C  
ATOM    707  CD  ARG A  45      26.445  -8.197 -69.267  1.00  0.740          C  
ATOM    708  NE  ARG A  45      25.021  -7.888 -69.170  1.00  0.740          N  
ATOM    709  CZ  ARG A  45      24.143  -7.825 -70.183  1.00  0.740          C  
ATOM    710  NH1 ARG A  45      24.495  -8.059 -71.438  1.00  0.740          N  
ATOM    711  NH2 ARG A  45      22.905  -7.518 -69.870  1.00  0.740          N  
ATOM    712  H   ARG A  45      30.685 -10.675 -68.911  1.00  0.700          H  
ATOM    713  HA  ARG A  45      28.992  -8.494 -68.066  1.00  0.610          H  
ATOM    714 1HB  ARG A  45      28.617  -9.631 -70.219  1.00  0.890          H  
ATOM    715 2HB  ARG A  45      28.274 -11.135 -69.380  1.00  0.890          H  
ATOM    716 1HG  ARG A  45      26.199 -10.123 -70.108  1.00  0.890          H  
ATOM    717 2HG  ARG A  45      26.250 -10.089 -68.338  1.00  0.890          H  
ATOM    718 1HD  ARG A  45      26.925  -7.731 -68.407  1.00  0.890          H  
ATOM    719 2HD  ARG A  45      26.841  -7.756 -70.177  1.00  0.890          H  
ATOM    720  HE  ARG A  45      24.629  -7.679 -68.234  1.00  0.890          H  
ATOM    721 1HH1 ARG A  45      25.448  -8.295 -71.664  1.00  0.890          H  
ATOM    722 2HH1 ARG A  45      23.807  -8.003 -72.176  1.00  0.890          H  
ATOM    723 1HH2 ARG A  45      22.692  -7.342 -68.873  1.00  0.890          H  
ATOM    724 2HH2 ARG A  45      22.190  -7.451 -70.577  1.00  0.890          H  
ATOM    725  N   LEU A  46      28.814 -11.381 -66.524  1.00  0.490          N  
ATOM    726  CA  LEU A  46      28.286 -12.019 -65.340  1.00  0.520          C  
ATOM    727  C   LEU A  46      28.721 -11.245 -64.101  1.00  0.530          C  
ATOM    728  O   LEU A  46      27.915 -11.013 -63.191  1.00  0.530          O  
ATOM    729  CB  LEU A  46      28.799 -13.464 -65.293  1.00  0.720          C  
ATOM    730  CG  LEU A  46      28.258 -14.421 -66.414  1.00  0.720          C  
ATOM    731  CD1 LEU A  46      29.024 -15.727 -66.373  1.00  0.720          C  
ATOM    732  CD2 LEU A  46      26.801 -14.677 -66.214  1.00  0.720          C  
ATOM    733  H   LEU A  46      29.442 -11.892 -67.152  1.00  0.590          H  
ATOM    734  HA  LEU A  46      27.203 -11.997 -65.382  1.00  0.620          H  
ATOM    735 1HB  LEU A  46      29.883 -13.443 -65.371  1.00  0.860          H  
ATOM    736 2HB  LEU A  46      28.535 -13.900 -64.327  1.00  0.860          H  
ATOM    737  HG  LEU A  46      28.407 -13.972 -67.385  1.00  0.860          H  
ATOM    738 1HD1 LEU A  46      28.650 -16.387 -67.159  1.00  0.860          H  
ATOM    739 2HD1 LEU A  46      30.070 -15.549 -66.535  1.00  0.860          H  
ATOM    740 3HD1 LEU A  46      28.884 -16.197 -65.412  1.00  0.860          H  
ATOM    741 1HD2 LEU A  46      26.437 -15.358 -66.990  1.00  0.860          H  
ATOM    742 2HD2 LEU A  46      26.670 -15.135 -65.241  1.00  0.860          H  
ATOM    743 3HD2 LEU A  46      26.233 -13.760 -66.261  1.00  0.860          H  
ATOM    744  N   LEU A  47      29.979 -10.791 -64.083  1.00  0.590          N  
ATOM    745  CA  LEU A  47      30.460 -10.005 -62.964  1.00  0.650          C  
ATOM    746  C   LEU A  47      29.772  -8.641 -62.925  1.00  0.570          C  
ATOM    747  O   LEU A  47      29.431  -8.167 -61.837  1.00  0.550          O  
ATOM    748  CB  LEU A  47      31.983  -9.864 -63.039  1.00  0.890          C  
ATOM    749  CG  LEU A  47      32.810 -11.183 -62.799  1.00  0.890          C  
ATOM    750  CD1 LEU A  47      34.271 -10.917 -63.126  1.00  0.890          C  
ATOM    751  CD2 LEU A  47      32.674 -11.664 -61.334  1.00  0.890          C  
ATOM    752  H   LEU A  47      30.621 -11.038 -64.844  1.00  0.710          H  
ATOM    753  HA  LEU A  47      30.197 -10.522 -62.050  1.00  0.780          H  
ATOM    754 1HB  LEU A  47      32.235  -9.497 -64.038  1.00  1.060          H  
ATOM    755 2HB  LEU A  47      32.302  -9.121 -62.310  1.00  1.060          H  
ATOM    756  HG  LEU A  47      32.447 -11.963 -63.468  1.00  1.060          H  
ATOM    757 1HD1 LEU A  47      34.847 -11.832 -62.982  1.00  1.060          H  
ATOM    758 2HD1 LEU A  47      34.354 -10.598 -64.168  1.00  1.060          H  
ATOM    759 3HD1 LEU A  47      34.658 -10.138 -62.474  1.00  1.060          H  
ATOM    760 1HD2 LEU A  47      33.260 -12.574 -61.206  1.00  1.060          H  
ATOM    761 2HD2 LEU A  47      33.045 -10.897 -60.659  1.00  1.060          H  
ATOM    762 3HD2 LEU A  47      31.641 -11.882 -61.092  1.00  1.060          H  
ATOM    763  N   GLU A  48      29.554  -8.006 -64.094  1.00  0.550          N  
ATOM    764  CA  GLU A  48      28.851  -6.728 -64.125  1.00  0.530          C  
ATOM    765  C   GLU A  48      27.451  -6.870 -63.560  1.00  0.440          C  
ATOM    766  O   GLU A  48      27.004  -6.011 -62.791  1.00  0.450          O  
ATOM    767  CB  GLU A  48      28.757  -6.163 -65.545  1.00  0.750          C  
ATOM    768  CG  GLU A  48      28.011  -4.816 -65.632  1.00  0.750          C  
ATOM    769  CD  GLU A  48      27.978  -4.227 -67.020  1.00  0.750          C  
ATOM    770  OE1 GLU A  48      28.682  -4.705 -67.873  1.00  0.750          O  
ATOM    771  OE2 GLU A  48      27.218  -3.303 -67.232  1.00  0.750          O  
ATOM    772  H   GLU A  48      29.911  -8.393 -64.972  1.00  0.660          H  
ATOM    773  HA  GLU A  48      29.401  -6.019 -63.506  1.00  0.640          H  
ATOM    774 1HB  GLU A  48      29.760  -6.036 -65.955  1.00  0.900          H  
ATOM    775 2HB  GLU A  48      28.234  -6.875 -66.182  1.00  0.900          H  
ATOM    776 1HG  GLU A  48      26.982  -4.968 -65.307  1.00  0.900          H  
ATOM    777 2HG  GLU A  48      28.477  -4.108 -64.947  1.00  0.900          H  
ATOM    778  N   GLU A  49      26.743  -7.941 -63.942  1.00  0.380          N  
ATOM    779  CA  GLU A  49      25.405  -8.128 -63.426  1.00  0.350          C  
ATOM    780  C   GLU A  49      25.450  -8.375 -61.933  1.00  0.330          C  
ATOM    781  O   GLU A  49      24.584  -7.876 -61.220  1.00  0.330          O  
ATOM    782  CB  GLU A  49      24.661  -9.257 -64.143  1.00  0.500          C  
ATOM    783  CG  GLU A  49      24.261  -8.938 -65.601  1.00  0.500          C  
ATOM    784  CD  GLU A  49      23.313  -7.743 -65.719  1.00  0.500          C  
ATOM    785  OE1 GLU A  49      22.705  -7.391 -64.735  1.00  0.500          O  
ATOM    786  OE2 GLU A  49      23.196  -7.188 -66.799  1.00  0.500          O  
ATOM    787  H   GLU A  49      27.133  -8.601 -64.621  1.00  0.460          H  
ATOM    788  HA  GLU A  49      24.849  -7.208 -63.592  1.00  0.420          H  
ATOM    789 1HB  GLU A  49      25.299 -10.146 -64.163  1.00  0.600          H  
ATOM    790 2HB  GLU A  49      23.758  -9.513 -63.589  1.00  0.600          H  
ATOM    791 1HG  GLU A  49      25.166  -8.719 -66.165  1.00  0.600          H  
ATOM    792 2HG  GLU A  49      23.796  -9.817 -66.043  1.00  0.600          H  
ATOM    793  N   ALA A  50      26.458  -9.109 -61.430  1.00  0.360          N  
ATOM    794  CA  ALA A  50      26.542  -9.302 -59.992  1.00  0.390          C  
ATOM    795  C   ALA A  50      26.695  -7.954 -59.298  1.00  0.400          C  
ATOM    796  O   ALA A  50      26.010  -7.691 -58.309  1.00  0.400          O  
ATOM    797  CB  ALA A  50      27.714 -10.199 -59.632  1.00  0.530          C  
ATOM    798  H   ALA A  50      27.119  -9.577 -62.060  1.00  0.430          H  
ATOM    799  HA  ALA A  50      25.618  -9.765 -59.653  1.00  0.470          H  
ATOM    800 1HB  ALA A  50      27.750 -10.334 -58.552  1.00  0.640          H  
ATOM    801 2HB  ALA A  50      27.595 -11.165 -60.119  1.00  0.640          H  
ATOM    802 3HB  ALA A  50      28.638  -9.737 -59.968  1.00  0.640          H  
ATOM    803  N   GLU A  51      27.543  -7.059 -59.838  1.00  0.430          N  
ATOM    804  CA  GLU A  51      27.699  -5.764 -59.188  1.00  0.470          C  
ATOM    805  C   GLU A  51      26.419  -4.952 -59.224  1.00  0.420          C  
ATOM    806  O   GLU A  51      26.053  -4.329 -58.222  1.00  0.430          O  
ATOM    807  CB  GLU A  51      28.792  -4.912 -59.827  1.00  0.640          C  
ATOM    808  CG  GLU A  51      30.217  -5.350 -59.627  1.00  0.640          C  
ATOM    809  CD  GLU A  51      31.193  -4.350 -60.258  1.00  0.640          C  
ATOM    810  OE1 GLU A  51      30.745  -3.478 -60.994  1.00  0.640          O  
ATOM    811  OE2 GLU A  51      32.366  -4.450 -59.996  1.00  0.640          O  
ATOM    812  H   GLU A  51      28.117  -7.321 -60.650  1.00  0.520          H  
ATOM    813  HA  GLU A  51      27.963  -5.934 -58.148  1.00  0.560          H  
ATOM    814 1HB  GLU A  51      28.614  -4.855 -60.903  1.00  0.770          H  
ATOM    815 2HB  GLU A  51      28.719  -3.912 -59.434  1.00  0.770          H  
ATOM    816 1HG  GLU A  51      30.422  -5.433 -58.561  1.00  0.770          H  
ATOM    817 2HG  GLU A  51      30.354  -6.332 -60.080  1.00  0.770          H  
ATOM    818  N   ARG A  52      25.723  -4.959 -60.366  1.00  0.390          N  
ATOM    819  CA  ARG A  52      24.491  -4.202 -60.471  1.00  0.380          C  
ATOM    820  C   ARG A  52      23.468  -4.758 -59.511  1.00  0.330          C  
ATOM    821  O   ARG A  52      22.760  -4.002 -58.842  1.00  0.350          O  
ATOM    822  CB  ARG A  52      23.960  -4.226 -61.894  1.00  0.540          C  
ATOM    823  CG  ARG A  52      24.770  -3.384 -62.878  1.00  0.540          C  
ATOM    824  CD  ARG A  52      24.211  -3.429 -64.259  1.00  0.540          C  
ATOM    825  NE  ARG A  52      25.013  -2.638 -65.200  1.00  0.540          N  
ATOM    826  CZ  ARG A  52      24.929  -1.311 -65.400  1.00  0.540          C  
ATOM    827  NH1 ARG A  52      24.075  -0.551 -64.730  1.00  0.540          N  
ATOM    828  NH2 ARG A  52      25.737  -0.793 -66.295  1.00  0.540          N  
ATOM    829  H   ARG A  52      26.086  -5.475 -61.176  1.00  0.470          H  
ATOM    830  HA  ARG A  52      24.694  -3.169 -60.199  1.00  0.460          H  
ATOM    831 1HB  ARG A  52      23.964  -5.256 -62.260  1.00  0.640          H  
ATOM    832 2HB  ARG A  52      22.928  -3.877 -61.907  1.00  0.640          H  
ATOM    833 1HG  ARG A  52      24.784  -2.352 -62.540  1.00  0.640          H  
ATOM    834 2HG  ARG A  52      25.790  -3.761 -62.920  1.00  0.640          H  
ATOM    835 1HD  ARG A  52      24.217  -4.470 -64.606  1.00  0.640          H  
ATOM    836 2HD  ARG A  52      23.191  -3.058 -64.269  1.00  0.640          H  
ATOM    837  HE  ARG A  52      25.712  -3.124 -65.786  1.00  0.640          H  
ATOM    838 1HH1 ARG A  52      23.457  -0.959 -64.047  1.00  0.640          H  
ATOM    839 2HH1 ARG A  52      24.037   0.443 -64.906  1.00  0.640          H  
ATOM    840 1HH2 ARG A  52      26.380  -1.435 -66.788  1.00  0.640          H  
ATOM    841 2HH2 ARG A  52      25.727   0.194 -66.496  1.00  0.640          H  
ATOM    842  N   ALA A  53      23.411  -6.081 -59.436  1.00  0.300          N  
ATOM    843  CA  ALA A  53      22.511  -6.777 -58.565  1.00  0.290          C  
ATOM    844  C   ALA A  53      22.821  -6.424 -57.101  1.00  0.310          C  
ATOM    845  O   ALA A  53      21.906  -6.187 -56.308  1.00  0.330          O  
ATOM    846  CB  ALA A  53      22.635  -8.261 -58.868  1.00  0.410          C  
ATOM    847  H   ALA A  53      24.006  -6.640 -60.044  1.00  0.360          H  
ATOM    848  HA  ALA A  53      21.495  -6.450 -58.786  1.00  0.350          H  
ATOM    849 1HB  ALA A  53      21.975  -8.831 -58.298  1.00  0.490          H  
ATOM    850 2HB  ALA A  53      22.406  -8.422 -59.921  1.00  0.490          H  
ATOM    851 3HB  ALA A  53      23.648  -8.580 -58.670  1.00  0.490          H  
ATOM    852  N   HIS A  54      24.099  -6.319 -56.743  1.00  0.330          N  
ATOM    853  CA  HIS A  54      24.430  -5.964 -55.377  1.00  0.360          C  
ATOM    854  C   HIS A  54      23.941  -4.547 -55.085  1.00  0.380          C  
ATOM    855  O   HIS A  54      23.400  -4.291 -54.003  1.00  0.410          O  
ATOM    856  CB  HIS A  54      25.947  -6.043 -55.122  1.00  0.490          C  
ATOM    857  CG  HIS A  54      26.520  -7.440 -55.135  1.00  0.490          C  
ATOM    858  ND1 HIS A  54      25.971  -8.455 -54.419  1.00  0.490          N  
ATOM    859  CD2 HIS A  54      27.617  -7.964 -55.748  1.00  0.490          C  
ATOM    860  CE1 HIS A  54      26.678  -9.548 -54.594  1.00  0.490          C  
ATOM    861  NE2 HIS A  54      27.688  -9.279 -55.394  1.00  0.490          N  
ATOM    862  H   HIS A  54      24.836  -6.581 -57.404  1.00  0.400          H  
ATOM    863  HA  HIS A  54      23.931  -6.641 -54.689  1.00  0.430          H  
ATOM    864 1HB  HIS A  54      26.464  -5.465 -55.888  1.00  0.590          H  
ATOM    865 2HB  HIS A  54      26.175  -5.587 -54.162  1.00  0.590          H  
ATOM    866  HD1 HIS A  54      25.024  -8.474 -54.110  1.00  0.590          H  
ATOM    867  HD2 HIS A  54      28.370  -7.539 -56.407  1.00  0.590          H  
ATOM    868  HE1 HIS A  54      26.379 -10.464 -54.118  1.00  0.590          H  
ATOM    869  N   ARG A  55      24.119  -3.627 -56.046  1.00  0.380          N  
ATOM    870  CA  ARG A  55      23.660  -2.252 -55.871  1.00  0.420          C  
ATOM    871  C   ARG A  55      22.137  -2.207 -55.688  1.00  0.390          C  
ATOM    872  O   ARG A  55      21.640  -1.436 -54.857  1.00  0.420          O  
ATOM    873  CB  ARG A  55      24.090  -1.374 -57.040  1.00  0.570          C  
ATOM    874  CG  ARG A  55      25.604  -1.153 -57.114  1.00  0.570          C  
ATOM    875  CD  ARG A  55      26.026  -0.186 -58.163  1.00  0.570          C  
ATOM    876  NE  ARG A  55      27.481  -0.293 -58.405  1.00  0.570          N  
ATOM    877  CZ  ARG A  55      28.058  -1.004 -59.418  1.00  0.570          C  
ATOM    878  NH1 ARG A  55      27.304  -1.622 -60.301  1.00  0.570          N  
ATOM    879  NH2 ARG A  55      29.385  -1.081 -59.514  1.00  0.570          N  
ATOM    880  H   ARG A  55      24.628  -3.896 -56.897  1.00  0.460          H  
ATOM    881  HA  ARG A  55      24.124  -1.853 -54.971  1.00  0.500          H  
ATOM    882 1HB  ARG A  55      23.776  -1.830 -57.973  1.00  0.690          H  
ATOM    883 2HB  ARG A  55      23.607  -0.401 -56.969  1.00  0.690          H  
ATOM    884 1HG  ARG A  55      25.945  -0.770 -56.154  1.00  0.690          H  
ATOM    885 2HG  ARG A  55      26.099  -2.091 -57.307  1.00  0.690          H  
ATOM    886 1HD  ARG A  55      25.485  -0.366 -59.085  1.00  0.690          H  
ATOM    887 2HD  ARG A  55      25.816   0.826 -57.817  1.00  0.690          H  
ATOM    888  HE  ARG A  55      28.096   0.165 -57.746  1.00  0.690          H  
ATOM    889 1HH1 ARG A  55      26.309  -1.568 -60.226  1.00  0.690          H  
ATOM    890 2HH1 ARG A  55      27.726  -2.134 -61.071  1.00  0.690          H  
ATOM    891 1HH2 ARG A  55      29.971  -0.617 -58.839  1.00  0.690          H  
ATOM    892 2HH2 ARG A  55      29.827  -1.654 -60.256  1.00  0.690          H  
ATOM    893  N   GLU A  56      21.399  -3.032 -56.454  1.00  0.360          N  
ATOM    894  CA  GLU A  56      19.944  -3.105 -56.327  1.00  0.380          C  
ATOM    895  C   GLU A  56      19.561  -3.576 -54.930  1.00  0.390          C  
ATOM    896  O   GLU A  56      18.641  -3.023 -54.319  1.00  0.430          O  
ATOM    897  CB  GLU A  56      19.361  -4.051 -57.383  1.00  0.520          C  
ATOM    898  CG  GLU A  56      19.399  -3.507 -58.805  1.00  0.520          C  
ATOM    899  CD  GLU A  56      19.068  -4.534 -59.871  1.00  0.520          C  
ATOM    900  OE1 GLU A  56      19.031  -5.707 -59.560  1.00  0.520          O  
ATOM    901  OE2 GLU A  56      18.849  -4.132 -61.007  1.00  0.520          O  
ATOM    902  H   GLU A  56      21.874  -3.583 -57.178  1.00  0.430          H  
ATOM    903  HA  GLU A  56      19.531  -2.108 -56.481  1.00  0.460          H  
ATOM    904 1HB  GLU A  56      19.920  -4.979 -57.373  1.00  0.630          H  
ATOM    905 2HB  GLU A  56      18.333  -4.293 -57.131  1.00  0.630          H  
ATOM    906 1HG  GLU A  56      18.682  -2.689 -58.876  1.00  0.630          H  
ATOM    907 2HG  GLU A  56      20.386  -3.097 -58.997  1.00  0.630          H  
ATOM    908  N   GLN A  57      20.297  -4.559 -54.392  1.00  0.390          N  
ATOM    909  CA  GLN A  57      19.996  -5.010 -53.044  1.00  0.450          C  
ATOM    910  C   GLN A  57      20.291  -3.925 -52.027  1.00  0.430          C  
ATOM    911  O   GLN A  57      19.535  -3.771 -51.070  1.00  0.460          O  
ATOM    912  CB  GLN A  57      20.783  -6.278 -52.667  1.00  0.610          C  
ATOM    913  CG  GLN A  57      20.372  -7.535 -53.414  1.00  0.610          C  
ATOM    914  CD  GLN A  57      18.925  -7.857 -53.181  1.00  0.610          C  
ATOM    915  OE1 GLN A  57      18.403  -7.442 -52.165  1.00  0.610          O  
ATOM    916  NE2 GLN A  57      18.278  -8.571 -54.074  1.00  0.610          N  
ATOM    917  H   GLN A  57      21.008  -5.023 -54.968  1.00  0.470          H  
ATOM    918  HA  GLN A  57      18.932  -5.219 -52.991  1.00  0.540          H  
ATOM    919 1HB  GLN A  57      21.841  -6.110 -52.867  1.00  0.730          H  
ATOM    920 2HB  GLN A  57      20.681  -6.467 -51.598  1.00  0.730          H  
ATOM    921 1HG  GLN A  57      20.514  -7.347 -54.454  1.00  0.730          H  
ATOM    922 2HG  GLN A  57      20.978  -8.380 -53.099  1.00  0.730          H  
ATOM    923 1HE2 GLN A  57      17.311  -8.785 -53.950  1.00  0.730          H  
ATOM    924 2HE2 GLN A  57      18.754  -8.904 -54.904  1.00  0.730          H  
ATOM    925  N   LYS A  58      21.359  -3.145 -52.230  1.00  0.400          N  
ATOM    926  CA  LYS A  58      21.655  -2.077 -51.289  1.00  0.440          C  
ATOM    927  C   LYS A  58      20.525  -1.058 -51.278  1.00  0.440          C  
ATOM    928  O   LYS A  58      20.117  -0.608 -50.204  1.00  0.480          O  
ATOM    929  CB  LYS A  58      22.986  -1.399 -51.611  1.00  0.600          C  
ATOM    930  CG  LYS A  58      24.211  -2.257 -51.317  1.00  0.600          C  
ATOM    931  CD  LYS A  58      25.506  -1.540 -51.686  1.00  0.600          C  
ATOM    932  CE  LYS A  58      26.725  -2.415 -51.408  1.00  0.600          C  
ATOM    933  NZ  LYS A  58      28.002  -1.733 -51.777  1.00  0.600          N  
ATOM    934  H   LYS A  58      21.991  -3.359 -53.009  1.00  0.480          H  
ATOM    935  HA  LYS A  58      21.725  -2.507 -50.291  1.00  0.530          H  
ATOM    936 1HB  LYS A  58      23.008  -1.136 -52.666  1.00  0.720          H  
ATOM    937 2HB  LYS A  58      23.069  -0.476 -51.041  1.00  0.720          H  
ATOM    938 1HG  LYS A  58      24.228  -2.503 -50.256  1.00  0.720          H  
ATOM    939 2HG  LYS A  58      24.144  -3.183 -51.879  1.00  0.720          H  
ATOM    940 1HD  LYS A  58      25.488  -1.285 -52.746  1.00  0.720          H  
ATOM    941 2HD  LYS A  58      25.591  -0.620 -51.109  1.00  0.720          H  
ATOM    942 1HE  LYS A  58      26.750  -2.664 -50.349  1.00  0.720          H  
ATOM    943 2HE  LYS A  58      26.637  -3.338 -51.986  1.00  0.720          H  
ATOM    944 1HZ  LYS A  58      28.781  -2.345 -51.579  1.00  0.720          H  
ATOM    945 2HZ  LYS A  58      27.996  -1.507 -52.761  1.00  0.720          H  
ATOM    946 3HZ  LYS A  58      28.099  -0.883 -51.240  1.00  0.720          H  
ATOM    947  N   GLU A  59      19.995  -0.709 -52.462  1.00  0.420          N  
ATOM    948  CA  GLU A  59      18.882   0.230 -52.524  1.00  0.460          C  
ATOM    949  C   GLU A  59      17.684  -0.330 -51.771  1.00  0.480          C  
ATOM    950  O   GLU A  59      17.033   0.396 -51.005  1.00  0.540          O  
ATOM    951  CB  GLU A  59      18.492   0.556 -53.967  1.00  0.630          C  
ATOM    952  CG  GLU A  59      17.381   1.605 -54.073  1.00  0.630          C  
ATOM    953  CD  GLU A  59      17.066   2.025 -55.479  1.00  0.630          C  
ATOM    954  OE1 GLU A  59      17.633   1.491 -56.394  1.00  0.630          O  
ATOM    955  OE2 GLU A  59      16.240   2.898 -55.630  1.00  0.630          O  
ATOM    956  H   GLU A  59      20.413  -1.075 -53.326  1.00  0.500          H  
ATOM    957  HA  GLU A  59      19.185   1.155 -52.036  1.00  0.550          H  
ATOM    958 1HB  GLU A  59      19.367   0.917 -54.508  1.00  0.750          H  
ATOM    959 2HB  GLU A  59      18.153  -0.355 -54.466  1.00  0.750          H  
ATOM    960 1HG  GLU A  59      16.473   1.195 -53.628  1.00  0.750          H  
ATOM    961 2HG  GLU A  59      17.672   2.478 -53.492  1.00  0.750          H  
ATOM    962  N   ILE A  60      17.403  -1.631 -51.961  1.00  0.450          N  
ATOM    963  CA  ILE A  60      16.281  -2.229 -51.272  1.00  0.500          C  
ATOM    964  C   ILE A  60      16.456  -2.222 -49.782  1.00  0.540          C  
ATOM    965  O   ILE A  60      15.509  -1.919 -49.056  1.00  0.580          O  
ATOM    966  CB  ILE A  60      15.967  -3.686 -51.704  1.00  0.680          C  
ATOM    967  CG1 ILE A  60      15.425  -3.726 -53.160  1.00  0.680          C  
ATOM    968  CG2 ILE A  60      14.935  -4.349 -50.687  1.00  0.680          C  
ATOM    969  CD1 ILE A  60      15.374  -5.130 -53.750  1.00  0.680          C  
ATOM    970  H   ILE A  60      17.954  -2.175 -52.636  1.00  0.540          H  
ATOM    971  HA  ILE A  60      15.448  -1.614 -51.502  1.00  0.600          H  
ATOM    972  HB  ILE A  60      16.893  -4.267 -51.694  1.00  0.820          H  
ATOM    973 1HG1 ILE A  60      14.416  -3.323 -53.176  1.00  0.820          H  
ATOM    974 2HG1 ILE A  60      16.059  -3.103 -53.793  1.00  0.820          H  
ATOM    975 1HG2 ILE A  60      14.734  -5.361 -50.976  1.00  0.820          H  
ATOM    976 2HG2 ILE A  60      15.332  -4.370 -49.678  1.00  0.820          H  
ATOM    977 3HG2 ILE A  60      14.008  -3.802 -50.681  1.00  0.820          H  
ATOM    978 1HD1 ILE A  60      14.986  -5.090 -54.744  1.00  0.820          H  
ATOM    979 2HD1 ILE A  60      16.382  -5.553 -53.771  1.00  0.820          H  
ATOM    980 3HD1 ILE A  60      14.733  -5.768 -53.160  1.00  0.820          H  
ATOM    981  N   ILE A  61      17.630  -2.611 -49.311  1.00  0.540          N  
ATOM    982  CA  ILE A  61      17.872  -2.662 -47.891  1.00  0.630          C  
ATOM    983  C   ILE A  61      17.777  -1.285 -47.271  1.00  0.660          C  
ATOM    984  O   ILE A  61      17.149  -1.145 -46.225  1.00  0.710          O  
ATOM    985  CB  ILE A  61      19.226  -3.328 -47.577  1.00  0.850          C  
ATOM    986  CG1 ILE A  61      19.129  -4.853 -47.964  1.00  0.850          C  
ATOM    987  CG2 ILE A  61      19.575  -3.130 -46.072  1.00  0.850          C  
ATOM    988  CD1 ILE A  61      20.459  -5.599 -48.023  1.00  0.850          C  
ATOM    989  H   ILE A  61      18.366  -2.887 -49.967  1.00  0.650          H  
ATOM    990  HA  ILE A  61      17.101  -3.283 -47.443  1.00  0.760          H  
ATOM    991  HB  ILE A  61      20.003  -2.881 -48.202  1.00  1.020          H  
ATOM    992 1HG1 ILE A  61      18.489  -5.353 -47.238  1.00  1.020          H  
ATOM    993 2HG1 ILE A  61      18.658  -4.931 -48.946  1.00  1.020          H  
ATOM    994 1HG2 ILE A  61      20.526  -3.597 -45.846  1.00  1.020          H  
ATOM    995 2HG2 ILE A  61      19.649  -2.068 -45.840  1.00  1.020          H  
ATOM    996 3HG2 ILE A  61      18.794  -3.577 -45.454  1.00  1.020          H  
ATOM    997 1HD1 ILE A  61      20.275  -6.638 -48.305  1.00  1.020          H  
ATOM    998 2HD1 ILE A  61      21.100  -5.128 -48.773  1.00  1.020          H  
ATOM    999 3HD1 ILE A  61      20.951  -5.574 -47.057  1.00  1.020          H  
ATOM   1000  N   LYS A  62      18.401  -0.270 -47.869  1.00  0.670          N  
ATOM   1001  CA  LYS A  62      18.329   1.052 -47.270  1.00  0.740          C  
ATOM   1002  C   LYS A  62      16.890   1.552 -47.175  1.00  0.710          C  
ATOM   1003  O   LYS A  62      16.488   2.097 -46.136  1.00  0.760          O  
ATOM   1004  CB  LYS A  62      19.180   2.036 -48.065  1.00  1.010          C  
ATOM   1005  CG  LYS A  62      20.683   1.825 -47.917  1.00  1.010          C  
ATOM   1006  CD  LYS A  62      21.467   2.813 -48.772  1.00  1.010          C  
ATOM   1007  CE  LYS A  62      22.971   2.596 -48.641  1.00  1.010          C  
ATOM   1008  NZ  LYS A  62      23.748   3.548 -49.491  1.00  1.010          N  
ATOM   1009  H   LYS A  62      18.929  -0.421 -48.735  1.00  0.800          H  
ATOM   1010  HA  LYS A  62      18.727   0.988 -46.257  1.00  0.890          H  
ATOM   1011 1HB  LYS A  62      18.932   1.940 -49.128  1.00  1.210          H  
ATOM   1012 2HB  LYS A  62      18.941   3.053 -47.761  1.00  1.210          H  
ATOM   1013 1HG  LYS A  62      20.959   1.953 -46.871  1.00  1.210          H  
ATOM   1014 2HG  LYS A  62      20.934   0.808 -48.215  1.00  1.210          H  
ATOM   1015 1HD  LYS A  62      21.182   2.682 -49.819  1.00  1.210          H  
ATOM   1016 2HD  LYS A  62      21.226   3.830 -48.470  1.00  1.210          H  
ATOM   1017 1HE  LYS A  62      23.261   2.732 -47.601  1.00  1.210          H  
ATOM   1018 2HE  LYS A  62      23.211   1.575 -48.945  1.00  1.210          H  
ATOM   1019 1HZ  LYS A  62      24.737   3.373 -49.377  1.00  1.210          H  
ATOM   1020 2HZ  LYS A  62      23.493   3.421 -50.460  1.00  1.210          H  
ATOM   1021 3HZ  LYS A  62      23.542   4.497 -49.212  1.00  1.210          H  
ATOM   1022  N   LYS A  63      16.094   1.349 -48.233  1.00  0.650          N  
ATOM   1023  CA  LYS A  63      14.713   1.784 -48.181  1.00  0.650          C  
ATOM   1024  C   LYS A  63      13.917   0.938 -47.191  1.00  0.630          C  
ATOM   1025  O   LYS A  63      13.080   1.474 -46.466  1.00  0.630          O  
ATOM   1026  CB  LYS A  63      14.088   1.759 -49.559  1.00  0.910          C  
ATOM   1027  CG  LYS A  63      14.593   2.841 -50.539  1.00  0.910          C  
ATOM   1028  CD  LYS A  63      13.895   2.728 -51.921  1.00  0.910          C  
ATOM   1029  CE  LYS A  63      14.394   3.762 -52.920  1.00  0.910          C  
ATOM   1030  NZ  LYS A  63      13.727   3.616 -54.268  1.00  0.910          N  
ATOM   1031  H   LYS A  63      16.458   0.910 -49.088  1.00  0.780          H  
ATOM   1032  HA  LYS A  63      14.692   2.814 -47.824  1.00  0.780          H  
ATOM   1033 1HB  LYS A  63      14.345   0.805 -49.979  1.00  1.090          H  
ATOM   1034 2HB  LYS A  63      13.009   1.830 -49.482  1.00  1.090          H  
ATOM   1035 1HG  LYS A  63      14.409   3.829 -50.115  1.00  1.090          H  
ATOM   1036 2HG  LYS A  63      15.670   2.718 -50.677  1.00  1.090          H  
ATOM   1037 1HD  LYS A  63      14.137   1.766 -52.355  1.00  1.090          H  
ATOM   1038 2HD  LYS A  63      12.813   2.805 -51.818  1.00  1.090          H  
ATOM   1039 1HE  LYS A  63      14.219   4.766 -52.541  1.00  1.090          H  
ATOM   1040 2HE  LYS A  63      15.461   3.616 -53.048  1.00  1.090          H  
ATOM   1041 1HZ  LYS A  63      14.110   4.288 -54.919  1.00  1.090          H  
ATOM   1042 2HZ  LYS A  63      13.874   2.684 -54.645  1.00  1.090          H  
ATOM   1043 3HZ  LYS A  63      12.698   3.758 -54.235  1.00  1.090          H  
ATOM   1044  N   ALA A  64      14.158  -0.380 -47.152  1.00  0.640          N  
ATOM   1045  CA  ALA A  64      13.450  -1.246 -46.227  1.00  0.670          C  
ATOM   1046  C   ALA A  64      13.731  -0.822 -44.787  1.00  0.700          C  
ATOM   1047  O   ALA A  64      12.822  -0.839 -43.954  1.00  0.710          O  
ATOM   1048  CB  ALA A  64      13.847  -2.693 -46.451  1.00  0.930          C  
ATOM   1049  H   ALA A  64      14.829  -0.804 -47.793  1.00  0.770          H  
ATOM   1050  HA  ALA A  64      12.385  -1.144 -46.409  1.00  0.800          H  
ATOM   1051 1HB  ALA A  64      13.299  -3.336 -45.767  1.00  1.110          H  
ATOM   1052 2HB  ALA A  64      13.621  -2.974 -47.481  1.00  1.110          H  
ATOM   1053 3HB  ALA A  64      14.916  -2.798 -46.273  1.00  1.110          H  
ATOM   1054  N   GLN A  65      14.975  -0.417 -44.489  1.00  0.740          N  
ATOM   1055  CA  GLN A  65      15.312   0.030 -43.146  1.00  0.790          C  
ATOM   1056  C   GLN A  65      14.542   1.295 -42.791  1.00  0.750          C  
ATOM   1057  O   GLN A  65      14.017   1.402 -41.677  1.00  0.760          O  
ATOM   1058  CB  GLN A  65      16.816   0.260 -43.028  1.00  1.090          C  
ATOM   1059  CG  GLN A  65      17.641  -1.018 -43.053  1.00  1.090          C  
ATOM   1060  CD  GLN A  65      19.121  -0.741 -43.140  1.00  1.090          C  
ATOM   1061  OE1 GLN A  65      19.539   0.387 -43.424  1.00  1.090          O  
ATOM   1062  NE2 GLN A  65      19.929  -1.763 -42.895  1.00  1.090          N  
ATOM   1063  H   GLN A  65      15.708  -0.481 -45.204  1.00  0.890          H  
ATOM   1064  HA  GLN A  65      15.027  -0.751 -42.443  1.00  0.950          H  
ATOM   1065 1HB  GLN A  65      17.145   0.885 -43.860  1.00  1.300          H  
ATOM   1066 2HB  GLN A  65      17.034   0.792 -42.107  1.00  1.300          H  
ATOM   1067 1HG  GLN A  65      17.458  -1.557 -42.126  1.00  1.300          H  
ATOM   1068 2HG  GLN A  65      17.347  -1.633 -43.889  1.00  1.300          H  
ATOM   1069 1HE2 GLN A  65      20.921  -1.638 -42.938  1.00  1.300          H  
ATOM   1070 2HE2 GLN A  65      19.551  -2.661 -42.667  1.00  1.300          H  
ATOM   1071  N   GLU A  66      14.437   2.242 -43.735  1.00  0.700          N  
ATOM   1072  CA  GLU A  66      13.653   3.441 -43.470  1.00  0.670          C  
ATOM   1073  C   GLU A  66      12.191   3.099 -43.236  1.00  0.630          C  
ATOM   1074  O   GLU A  66      11.563   3.642 -42.322  1.00  0.640          O  
ATOM   1075  CB  GLU A  66      13.767   4.463 -44.600  1.00  0.950          C  
ATOM   1076  CG  GLU A  66      12.974   5.758 -44.332  1.00  0.950          C  
ATOM   1077  CD  GLU A  66      13.161   6.821 -45.382  1.00  0.950          C  
ATOM   1078  OE1 GLU A  66      13.983   6.645 -46.245  1.00  0.950          O  
ATOM   1079  OE2 GLU A  66      12.457   7.812 -45.327  1.00  0.950          O  
ATOM   1080  H   GLU A  66      14.947   2.135 -44.623  1.00  0.840          H  
ATOM   1081  HA  GLU A  66      14.027   3.898 -42.561  1.00  0.800          H  
ATOM   1082 1HB  GLU A  66      14.815   4.719 -44.755  1.00  1.140          H  
ATOM   1083 2HB  GLU A  66      13.398   4.020 -45.527  1.00  1.140          H  
ATOM   1084 1HG  GLU A  66      11.914   5.511 -44.285  1.00  1.140          H  
ATOM   1085 2HG  GLU A  66      13.265   6.154 -43.359  1.00  1.140          H  
ATOM   1086  N   LEU A  67      11.640   2.206 -44.057  1.00  0.610          N  
ATOM   1087  CA  LEU A  67      10.247   1.831 -43.915  1.00  0.620          C  
ATOM   1088  C   LEU A  67      10.007   1.150 -42.589  1.00  0.640          C  
ATOM   1089  O   LEU A  67       8.996   1.404 -41.935  1.00  0.630          O  
ATOM   1090  CB  LEU A  67       9.847   0.905 -45.044  1.00  0.860          C  
ATOM   1091  CG  LEU A  67       9.800   1.507 -46.418  1.00  0.860          C  
ATOM   1092  CD1 LEU A  67       9.627   0.388 -47.416  1.00  0.860          C  
ATOM   1093  CD2 LEU A  67       8.657   2.471 -46.495  1.00  0.860          C  
ATOM   1094  H   LEU A  67      12.202   1.810 -44.818  1.00  0.730          H  
ATOM   1095  HA  LEU A  67       9.647   2.732 -43.923  1.00  0.740          H  
ATOM   1096 1HB  LEU A  67      10.528   0.057 -45.061  1.00  1.040          H  
ATOM   1097 2HB  LEU A  67       8.856   0.557 -44.828  1.00  1.040          H  
ATOM   1098  HG  LEU A  67      10.723   2.032 -46.631  1.00  1.040          H  
ATOM   1099 1HD1 LEU A  67       9.585   0.787 -48.417  1.00  1.040          H  
ATOM   1100 2HD1 LEU A  67      10.460  -0.298 -47.342  1.00  1.040          H  
ATOM   1101 3HD1 LEU A  67       8.717  -0.131 -47.195  1.00  1.040          H  
ATOM   1102 1HD2 LEU A  67       8.620   2.897 -47.462  1.00  1.040          H  
ATOM   1103 2HD2 LEU A  67       7.742   1.930 -46.289  1.00  1.040          H  
ATOM   1104 3HD2 LEU A  67       8.770   3.275 -45.787  1.00  1.040          H  
ATOM   1105  N   HIS A  68      10.950   0.311 -42.167  1.00  0.710          N  
ATOM   1106  CA  HIS A  68      10.848  -0.372 -40.897  1.00  0.770          C  
ATOM   1107  C   HIS A  68      10.766   0.661 -39.782  1.00  0.740          C  
ATOM   1108  O   HIS A  68       9.883   0.580 -38.922  1.00  0.770          O  
ATOM   1109  CB  HIS A  68      12.058  -1.279 -40.667  1.00  1.050          C  
ATOM   1110  CG  HIS A  68      12.003  -2.029 -39.392  1.00  1.050          C  
ATOM   1111  ND1 HIS A  68      11.249  -3.168 -39.235  1.00  1.050          N  
ATOM   1112  CD2 HIS A  68      12.585  -1.793 -38.194  1.00  1.050          C  
ATOM   1113  CE1 HIS A  68      11.373  -3.605 -37.994  1.00  1.050          C  
ATOM   1114  NE2 HIS A  68      12.179  -2.790 -37.344  1.00  1.050          N  
ATOM   1115  H   HIS A  68      11.744   0.094 -42.774  1.00  0.850          H  
ATOM   1116  HA  HIS A  68       9.946  -0.981 -40.872  1.00  0.920          H  
ATOM   1117 1HB  HIS A  68      12.139  -1.990 -41.490  1.00  1.260          H  
ATOM   1118 2HB  HIS A  68      12.964  -0.682 -40.668  1.00  1.260          H  
ATOM   1119  HD2 HIS A  68      13.246  -0.961 -37.947  1.00  1.260          H  
ATOM   1120  HE1 HIS A  68      10.889  -4.487 -37.576  1.00  1.260          H  
ATOM   1121  HE2 HIS A  68      12.454  -2.873 -36.363  1.00  1.260          H  
ATOM   1122  N   ARG A  69      11.689   1.637 -39.789  1.00  0.730          N  
ATOM   1123  CA  ARG A  69      11.701   2.653 -38.747  1.00  0.780          C  
ATOM   1124  C   ARG A  69      10.399   3.443 -38.728  1.00  0.650          C  
ATOM   1125  O   ARG A  69       9.869   3.752 -37.653  1.00  0.660          O  
ATOM   1126  CB  ARG A  69      12.852   3.634 -38.946  1.00  1.070          C  
ATOM   1127  CG  ARG A  69      14.250   3.083 -38.680  1.00  1.070          C  
ATOM   1128  CD  ARG A  69      15.279   4.174 -38.586  1.00  1.070          C  
ATOM   1129  NE  ARG A  69      15.417   4.954 -39.837  1.00  1.070          N  
ATOM   1130  CZ  ARG A  69      16.227   4.660 -40.888  1.00  1.070          C  
ATOM   1131  NH1 ARG A  69      16.989   3.586 -40.889  1.00  1.070          N  
ATOM   1132  NH2 ARG A  69      16.254   5.474 -41.937  1.00  1.070          N  
ATOM   1133  H   ARG A  69      12.406   1.645 -40.523  1.00  0.880          H  
ATOM   1134  HA  ARG A  69      11.823   2.155 -37.783  1.00  0.940          H  
ATOM   1135 1HB  ARG A  69      12.838   3.987 -39.978  1.00  1.290          H  
ATOM   1136 2HB  ARG A  69      12.705   4.499 -38.304  1.00  1.290          H  
ATOM   1137 1HG  ARG A  69      14.245   2.532 -37.740  1.00  1.290          H  
ATOM   1138 2HG  ARG A  69      14.534   2.414 -39.482  1.00  1.290          H  
ATOM   1139 1HD  ARG A  69      14.987   4.863 -37.793  1.00  1.290          H  
ATOM   1140 2HD  ARG A  69      16.246   3.743 -38.337  1.00  1.290          H  
ATOM   1141  HE  ARG A  69      14.865   5.800 -39.908  1.00  1.290          H  
ATOM   1142 1HH1 ARG A  69      16.986   2.955 -40.102  1.00  1.290          H  
ATOM   1143 2HH1 ARG A  69      17.583   3.399 -41.688  1.00  1.290          H  
ATOM   1144 1HH2 ARG A  69      15.672   6.303 -41.953  1.00  1.290          H  
ATOM   1145 2HH2 ARG A  69      16.852   5.266 -42.727  1.00  1.290          H  
ATOM   1146  N   ARG A  70       9.891   3.797 -39.908  1.00  0.570          N  
ATOM   1147  CA  ARG A  70       8.656   4.541 -39.959  1.00  0.570          C  
ATOM   1148  C   ARG A  70       7.488   3.705 -39.434  1.00  0.490          C  
ATOM   1149  O   ARG A  70       6.633   4.243 -38.728  1.00  0.510          O  
ATOM   1150  CB  ARG A  70       8.420   5.075 -41.341  1.00  0.800          C  
ATOM   1151  CG  ARG A  70       9.357   6.200 -41.746  1.00  0.800          C  
ATOM   1152  CD  ARG A  70       9.049   6.709 -43.106  1.00  0.800          C  
ATOM   1153  NE  ARG A  70       9.974   7.769 -43.528  1.00  0.800          N  
ATOM   1154  CZ  ARG A  70       9.897   9.063 -43.188  1.00  0.800          C  
ATOM   1155  NH1 ARG A  70       8.949   9.510 -42.381  1.00  0.800          N  
ATOM   1156  NH2 ARG A  70      10.807   9.865 -43.689  1.00  0.800          N  
ATOM   1157  H   ARG A  70      10.392   3.567 -40.773  1.00  0.680          H  
ATOM   1158  HA  ARG A  70       8.763   5.407 -39.308  1.00  0.680          H  
ATOM   1159 1HB  ARG A  70       8.528   4.267 -42.066  1.00  0.960          H  
ATOM   1160 2HB  ARG A  70       7.414   5.470 -41.392  1.00  0.960          H  
ATOM   1161 1HG  ARG A  70       9.267   7.012 -41.033  1.00  0.960          H  
ATOM   1162 2HG  ARG A  70      10.382   5.836 -41.748  1.00  0.960          H  
ATOM   1163 1HD  ARG A  70       9.146   5.880 -43.813  1.00  0.960          H  
ATOM   1164 2HD  ARG A  70       8.031   7.091 -43.146  1.00  0.960          H  
ATOM   1165  HE  ARG A  70      10.752   7.528 -44.164  1.00  0.960          H  
ATOM   1166 1HH1 ARG A  70       8.279   8.863 -41.996  1.00  0.960          H  
ATOM   1167 2HH1 ARG A  70       8.911  10.489 -42.134  1.00  0.960          H  
ATOM   1168 1HH2 ARG A  70      11.520   9.449 -44.313  1.00  0.960          H  
ATOM   1169 2HH2 ARG A  70      10.810  10.850 -43.474  1.00  0.960          H  
ATOM   1170  N   LEU A  71       7.436   2.404 -39.750  1.00  0.520          N  
ATOM   1171  CA  LEU A  71       6.373   1.582 -39.195  1.00  0.560          C  
ATOM   1172  C   LEU A  71       6.489   1.472 -37.699  1.00  0.530          C  
ATOM   1173  O   LEU A  71       5.478   1.526 -37.009  1.00  0.500          O  
ATOM   1174  CB  LEU A  71       6.346   0.187 -39.777  1.00  0.770          C  
ATOM   1175  CG  LEU A  71       5.900   0.064 -41.201  1.00  0.770          C  
ATOM   1176  CD1 LEU A  71       6.132  -1.275 -41.597  1.00  0.770          C  
ATOM   1177  CD2 LEU A  71       4.400   0.352 -41.346  1.00  0.770          C  
ATOM   1178  H   LEU A  71       8.120   2.004 -40.402  1.00  0.620          H  
ATOM   1179  HA  LEU A  71       5.432   2.069 -39.408  1.00  0.670          H  
ATOM   1180 1HB  LEU A  71       7.363  -0.217 -39.717  1.00  0.920          H  
ATOM   1181 2HB  LEU A  71       5.696  -0.437 -39.162  1.00  0.920          H  
ATOM   1182  HG  LEU A  71       6.480   0.737 -41.832  1.00  0.920          H  
ATOM   1183 1HD1 LEU A  71       5.820  -1.384 -42.593  1.00  0.920          H  
ATOM   1184 2HD1 LEU A  71       7.191  -1.514 -41.502  1.00  0.920          H  
ATOM   1185 3HD1 LEU A  71       5.553  -1.909 -40.968  1.00  0.920          H  
ATOM   1186 1HD2 LEU A  71       4.113   0.227 -42.378  1.00  0.920          H  
ATOM   1187 2HD2 LEU A  71       3.845  -0.344 -40.727  1.00  0.920          H  
ATOM   1188 3HD2 LEU A  71       4.170   1.343 -41.050  1.00  0.920          H  
ATOM   1189  N   GLU A  72       7.705   1.372 -37.155  1.00  0.620          N  
ATOM   1190  CA  GLU A  72       7.788   1.298 -35.706  1.00  0.730          C  
ATOM   1191  C   GLU A  72       7.176   2.552 -35.100  1.00  0.640          C  
ATOM   1192  O   GLU A  72       6.436   2.461 -34.116  1.00  0.670          O  
ATOM   1193  CB  GLU A  72       9.224   1.138 -35.215  1.00  0.980          C  
ATOM   1194  CG  GLU A  72       9.866  -0.219 -35.459  1.00  0.980          C  
ATOM   1195  CD  GLU A  72      11.293  -0.272 -34.960  1.00  0.980          C  
ATOM   1196  OE1 GLU A  72      11.884   0.773 -34.799  1.00  0.980          O  
ATOM   1197  OE2 GLU A  72      11.773  -1.353 -34.683  1.00  0.980          O  
ATOM   1198  H   GLU A  72       8.539   1.284 -37.745  1.00  0.740          H  
ATOM   1199  HA  GLU A  72       7.212   0.437 -35.369  1.00  0.880          H  
ATOM   1200 1HB  GLU A  72       9.851   1.893 -35.691  1.00  1.170          H  
ATOM   1201 2HB  GLU A  72       9.253   1.316 -34.153  1.00  1.170          H  
ATOM   1202 1HG  GLU A  72       9.282  -0.984 -34.952  1.00  1.170          H  
ATOM   1203 2HG  GLU A  72       9.850  -0.435 -36.527  1.00  1.170          H  
ATOM   1204  N   GLU A  73       7.421   3.712 -35.721  1.00  0.620          N  
ATOM   1205  CA  GLU A  73       6.830   4.942 -35.232  1.00  0.730          C  
ATOM   1206  C   GLU A  73       5.305   4.895 -35.399  1.00  0.640          C  
ATOM   1207  O   GLU A  73       4.586   5.275 -34.477  1.00  0.750          O  
ATOM   1208  CB  GLU A  73       7.446   6.145 -35.953  1.00  0.980          C  
ATOM   1209  CG  GLU A  73       6.952   7.518 -35.507  1.00  0.980          C  
ATOM   1210  CD  GLU A  73       7.287   7.932 -34.055  1.00  0.980          C  
ATOM   1211  OE1 GLU A  73       8.150   7.332 -33.438  1.00  0.980          O  
ATOM   1212  OE2 GLU A  73       6.680   8.885 -33.584  1.00  0.980          O  
ATOM   1213  H   GLU A  73       8.093   3.726 -36.500  1.00  0.740          H  
ATOM   1214  HA  GLU A  73       7.049   5.034 -34.171  1.00  0.880          H  
ATOM   1215 1HB  GLU A  73       8.529   6.118 -35.832  1.00  1.170          H  
ATOM   1216 2HB  GLU A  73       7.245   6.061 -37.018  1.00  1.170          H  
ATOM   1217 1HG  GLU A  73       7.354   8.267 -36.185  1.00  1.170          H  
ATOM   1218 2HG  GLU A  73       5.885   7.504 -35.635  1.00  1.170          H  
ATOM   1219  N   ILE A  74       4.797   4.365 -36.522  1.00  0.510          N  
ATOM   1220  CA  ILE A  74       3.348   4.289 -36.696  1.00  0.590          C  
ATOM   1221  C   ILE A  74       2.749   3.401 -35.629  1.00  0.520          C  
ATOM   1222  O   ILE A  74       1.721   3.760 -35.074  1.00  0.640          O  
ATOM   1223  CB  ILE A  74       2.899   3.773 -38.082  1.00  0.790          C  
ATOM   1224  CG1 ILE A  74       3.272   4.798 -39.144  1.00  0.790          C  
ATOM   1225  CG2 ILE A  74       1.329   3.510 -38.092  1.00  0.790          C  
ATOM   1226  CD1 ILE A  74       3.154   4.281 -40.535  1.00  0.790          C  
ATOM   1227  H   ILE A  74       5.437   4.096 -37.275  1.00  0.610          H  
ATOM   1228  HA  ILE A  74       2.939   5.292 -36.571  1.00  0.710          H  
ATOM   1229  HB  ILE A  74       3.422   2.847 -38.309  1.00  0.950          H  
ATOM   1230 1HG1 ILE A  74       2.634   5.674 -39.040  1.00  0.950          H  
ATOM   1231 2HG1 ILE A  74       4.301   5.105 -38.981  1.00  0.950          H  
ATOM   1232 1HG2 ILE A  74       1.005   3.146 -39.057  1.00  0.950          H  
ATOM   1233 2HG2 ILE A  74       1.061   2.763 -37.348  1.00  0.950          H  
ATOM   1234 3HG2 ILE A  74       0.799   4.440 -37.865  1.00  0.950          H  
ATOM   1235 1HD1 ILE A  74       3.453   5.028 -41.225  1.00  0.950          H  
ATOM   1236 2HD1 ILE A  74       3.790   3.441 -40.634  1.00  0.950          H  
ATOM   1237 3HD1 ILE A  74       2.151   3.995 -40.751  1.00  0.950          H  
ATOM   1238  N   VAL A  75       3.338   2.236 -35.365  1.00  0.440          N  
ATOM   1239  CA  VAL A  75       2.801   1.328 -34.362  1.00  0.540          C  
ATOM   1240  C   VAL A  75       2.829   1.970 -32.976  1.00  0.630          C  
ATOM   1241  O   VAL A  75       1.858   1.839 -32.221  1.00  0.740          O  
ATOM   1242  CB  VAL A  75       3.542  -0.023 -34.354  1.00  0.720          C  
ATOM   1243  CG1 VAL A  75       3.081  -0.882 -33.152  1.00  0.720          C  
ATOM   1244  CG2 VAL A  75       3.244  -0.757 -35.661  1.00  0.720          C  
ATOM   1245  H   VAL A  75       4.180   1.993 -35.881  1.00  0.530          H  
ATOM   1246  HA  VAL A  75       1.766   1.117 -34.625  1.00  0.650          H  
ATOM   1247  HB  VAL A  75       4.618   0.154 -34.262  1.00  0.860          H  
ATOM   1248 1HG1 VAL A  75       3.612  -1.833 -33.166  1.00  0.860          H  
ATOM   1249 2HG1 VAL A  75       3.295  -0.376 -32.213  1.00  0.860          H  
ATOM   1250 3HG1 VAL A  75       2.008  -1.066 -33.226  1.00  0.860          H  
ATOM   1251 1HG2 VAL A  75       3.767  -1.711 -35.676  1.00  0.860          H  
ATOM   1252 2HG2 VAL A  75       2.171  -0.927 -35.737  1.00  0.860          H  
ATOM   1253 3HG2 VAL A  75       3.579  -0.149 -36.496  1.00  0.860          H  
ATOM   1254  N   ARG A  76       3.935   2.630 -32.610  1.00  0.680          N  
ATOM   1255  CA  ARG A  76       3.975   3.289 -31.313  1.00  0.880          C  
ATOM   1256  C   ARG A  76       2.888   4.355 -31.205  1.00  0.990          C  
ATOM   1257  O   ARG A  76       2.220   4.458 -30.173  1.00  1.150          O  
ATOM   1258  CB  ARG A  76       5.332   3.928 -31.057  1.00  1.150          C  
ATOM   1259  CG  ARG A  76       6.468   2.961 -30.712  1.00  1.150          C  
ATOM   1260  CD  ARG A  76       7.668   3.702 -30.210  1.00  1.150          C  
ATOM   1261  NE  ARG A  76       8.298   4.487 -31.277  1.00  1.150          N  
ATOM   1262  CZ  ARG A  76       9.278   4.045 -32.102  1.00  1.150          C  
ATOM   1263  NH1 ARG A  76       9.789   2.833 -31.968  1.00  1.150          N  
ATOM   1264  NH2 ARG A  76       9.726   4.845 -33.049  1.00  1.150          N  
ATOM   1265  H   ARG A  76       4.746   2.674 -33.236  1.00  0.820          H  
ATOM   1266  HA  ARG A  76       3.800   2.539 -30.544  1.00  1.060          H  
ATOM   1267 1HB  ARG A  76       5.636   4.475 -31.953  1.00  1.380          H  
ATOM   1268 2HB  ARG A  76       5.244   4.651 -30.249  1.00  1.380          H  
ATOM   1269 1HG  ARG A  76       6.136   2.272 -29.937  1.00  1.380          H  
ATOM   1270 2HG  ARG A  76       6.751   2.399 -31.598  1.00  1.380          H  
ATOM   1271 1HD  ARG A  76       7.357   4.392 -29.425  1.00  1.380          H  
ATOM   1272 2HD  ARG A  76       8.394   3.007 -29.801  1.00  1.380          H  
ATOM   1273  HE  ARG A  76       7.955   5.436 -31.434  1.00  1.380          H  
ATOM   1274 1HH1 ARG A  76       9.453   2.214 -31.250  1.00  1.380          H  
ATOM   1275 2HH1 ARG A  76      10.545   2.526 -32.580  1.00  1.380          H  
ATOM   1276 1HH2 ARG A  76       9.318   5.790 -33.157  1.00  1.380          H  
ATOM   1277 2HH2 ARG A  76      10.430   4.519 -33.688  1.00  1.380          H  
ATOM   1278  N   GLN A  77       2.697   5.126 -32.283  1.00  0.970          N  
ATOM   1279  CA  GLN A  77       1.674   6.157 -32.360  1.00  1.160          C  
ATOM   1280  C   GLN A  77       0.268   5.549 -32.407  1.00  1.120          C  
ATOM   1281  O   GLN A  77      -0.697   6.126 -31.893  1.00  1.320          O  
ATOM   1282  CB  GLN A  77       1.887   7.030 -33.599  1.00  1.550          C  
ATOM   1283  CG  GLN A  77       3.114   7.920 -33.595  1.00  1.550          C  
ATOM   1284  CD  GLN A  77       3.245   8.656 -34.930  1.00  1.550          C  
ATOM   1285  OE1 GLN A  77       2.415   8.456 -35.821  1.00  1.550          O  
ATOM   1286  NE2 GLN A  77       4.267   9.484 -35.081  1.00  1.550          N  
ATOM   1287  H   GLN A  77       3.316   5.011 -33.091  1.00  1.160          H  
ATOM   1288  HA  GLN A  77       1.745   6.780 -31.471  1.00  1.390          H  
ATOM   1289 1HB  GLN A  77       1.919   6.399 -34.486  1.00  1.860          H  
ATOM   1290 2HB  GLN A  77       1.061   7.691 -33.702  1.00  1.860          H  
ATOM   1291 1HG  GLN A  77       2.999   8.663 -32.812  1.00  1.860          H  
ATOM   1292 2HG  GLN A  77       4.013   7.343 -33.418  1.00  1.860          H  
ATOM   1293 1HE2 GLN A  77       4.394   9.977 -35.938  1.00  1.860          H  
ATOM   1294 2HE2 GLN A  77       4.977   9.568 -34.346  1.00  1.860          H  
ATOM   1295  N   SER A  78       0.137   4.394 -33.057  1.00  0.930          N  
ATOM   1296  CA  SER A  78      -1.142   3.731 -33.188  1.00  0.990          C  
ATOM   1297  C   SER A  78      -1.633   3.452 -31.802  1.00  1.100          C  
ATOM   1298  O   SER A  78      -2.787   3.767 -31.484  1.00  1.450          O  
ATOM   1299  CB  SER A  78      -1.010   2.458 -33.989  1.00  1.360          C  
ATOM   1300  OG  SER A  78      -0.670   2.741 -35.318  1.00  1.360          O  
ATOM   1301  H   SER A  78       0.948   3.997 -33.510  1.00  1.120          H  
ATOM   1302  HA  SER A  78      -1.845   4.394 -33.687  1.00  1.190          H  
ATOM   1303 1HB  SER A  78      -0.258   1.830 -33.547  1.00  1.630          H  
ATOM   1304 2HB  SER A  78      -1.943   1.914 -33.950  1.00  1.630          H  
ATOM   1305  HG  SER A  78       0.224   3.115 -35.280  1.00  1.630          H  
ATOM   1306  N   GLY A  79      -0.737   2.948 -30.944  1.00  0.900          N  
ATOM   1307  CA  GLY A  79      -1.083   2.802 -29.554  1.00  1.050          C  
ATOM   1308  C   GLY A  79      -2.291   1.936 -29.384  1.00  0.630          C  
ATOM   1309  O   GLY A  79      -2.247   0.722 -29.545  1.00  1.090          O  
ATOM   1310  H   GLY A  79       0.189   2.666 -31.288  1.00  1.080          H  
ATOM   1311 1HA  GLY A  79      -0.236   2.372 -29.018  1.00  1.260          H  
ATOM   1312 2HA  GLY A  79      -1.265   3.786 -29.125  1.00  1.260          H  
ATOM   1313  N   SER A  80      -3.357   2.565 -28.928  1.00  0.790          N  
ATOM   1314  CA  SER A  80      -4.609   1.891 -28.666  1.00  1.210          C  
ATOM   1315  C   SER A  80      -5.459   1.614 -29.908  1.00  1.010          C  
ATOM   1316  O   SER A  80      -6.414   0.831 -29.836  1.00  1.510          O  
ATOM   1317  CB  SER A  80      -5.420   2.704 -27.677  1.00  1.530          C  
ATOM   1318  OG  SER A  80      -5.829   3.924 -28.239  1.00  1.530          O  
ATOM   1319  H   SER A  80      -3.318   3.568 -28.809  1.00  0.950          H  
ATOM   1320  HA  SER A  80      -4.378   0.930 -28.206  1.00  1.450          H  
ATOM   1321 1HB  SER A  80      -6.294   2.131 -27.370  1.00  1.830          H  
ATOM   1322 2HB  SER A  80      -4.823   2.893 -26.788  1.00  1.830          H  
ATOM   1323  HG  SER A  80      -6.331   4.376 -27.554  1.00  1.830          H  
ATOM   1324  N   SER A  81      -5.119   2.200 -31.052  1.00  0.530          N  
ATOM   1325  CA  SER A  81      -5.943   1.987 -32.230  1.00  0.570          C  
ATOM   1326  C   SER A  81      -5.628   0.669 -32.892  1.00  0.570          C  
ATOM   1327  O   SER A  81      -4.593   0.510 -33.551  1.00  0.560          O  
ATOM   1328  CB  SER A  81      -5.748   3.118 -33.219  1.00  0.780          C  
ATOM   1329  OG  SER A  81      -6.432   2.864 -34.432  1.00  0.780          O  
ATOM   1330  H   SER A  81      -4.301   2.811 -31.088  1.00  0.640          H  
ATOM   1331  HA  SER A  81      -6.989   1.974 -31.922  1.00  0.680          H  
ATOM   1332 1HB  SER A  81      -6.119   4.041 -32.778  1.00  0.940          H  
ATOM   1333 2HB  SER A  81      -4.685   3.256 -33.407  1.00  0.940          H  
ATOM   1334  HG  SER A  81      -6.378   3.689 -34.929  1.00  0.940          H  
ATOM   1335  N   GLU A  82      -6.553  -0.278 -32.756  1.00  0.640          N  
ATOM   1336  CA  GLU A  82      -6.326  -1.608 -33.284  1.00  0.700          C  
ATOM   1337  C   GLU A  82      -6.268  -1.574 -34.792  1.00  0.670          C  
ATOM   1338  O   GLU A  82      -5.470  -2.285 -35.396  1.00  0.650          O  
ATOM   1339  CB  GLU A  82      -7.416  -2.580 -32.825  1.00  0.960          C  
ATOM   1340  CG  GLU A  82      -7.401  -2.897 -31.319  1.00  0.960          C  
ATOM   1341  CD  GLU A  82      -6.108  -3.522 -30.863  1.00  0.960          C  
ATOM   1342  OE1 GLU A  82      -5.595  -4.363 -31.558  1.00  0.960          O  
ATOM   1343  OE2 GLU A  82      -5.620  -3.149 -29.808  1.00  0.960          O  
ATOM   1344  H   GLU A  82      -7.394  -0.075 -32.227  1.00  0.770          H  
ATOM   1345  HA  GLU A  82      -5.368  -1.967 -32.919  1.00  0.840          H  
ATOM   1346 1HB  GLU A  82      -8.395  -2.163 -33.072  1.00  1.150          H  
ATOM   1347 2HB  GLU A  82      -7.316  -3.518 -33.369  1.00  1.150          H  
ATOM   1348 1HG  GLU A  82      -7.552  -1.968 -30.766  1.00  1.150          H  
ATOM   1349 2HG  GLU A  82      -8.228  -3.566 -31.089  1.00  1.150          H  
ATOM   1350  N   GLU A  83      -7.078  -0.722 -35.407  1.00  0.710          N  
ATOM   1351  CA  GLU A  83      -7.094  -0.652 -36.851  1.00  0.720          C  
ATOM   1352  C   GLU A  83      -5.778  -0.096 -37.372  1.00  0.630          C  
ATOM   1353  O   GLU A  83      -5.231  -0.613 -38.352  1.00  0.600          O  
ATOM   1354  CB  GLU A  83      -8.280   0.194 -37.301  1.00  1.000          C  
ATOM   1355  CG  GLU A  83      -9.638  -0.461 -36.996  1.00  1.000          C  
ATOM   1356  CD  GLU A  83     -10.033  -0.355 -35.534  1.00  1.000          C  
ATOM   1357  OE1 GLU A  83      -9.404   0.404 -34.820  1.00  1.000          O  
ATOM   1358  OE2 GLU A  83     -10.939  -1.041 -35.131  1.00  1.000          O  
ATOM   1359  H   GLU A  83      -7.722  -0.143 -34.860  1.00  0.850          H  
ATOM   1360  HA  GLU A  83      -7.218  -1.660 -37.244  1.00  0.860          H  
ATOM   1361 1HB  GLU A  83      -8.245   1.166 -36.806  1.00  1.200          H  
ATOM   1362 2HB  GLU A  83      -8.219   0.368 -38.374  1.00  1.200          H  
ATOM   1363 1HG  GLU A  83     -10.407   0.015 -37.605  1.00  1.200          H  
ATOM   1364 2HG  GLU A  83      -9.590  -1.512 -37.277  1.00  1.200          H  
ATOM   1365  N   ALA A  84      -5.257   0.957 -36.729  1.00  0.620          N  
ATOM   1366  CA  ALA A  84      -3.986   1.507 -37.171  1.00  0.580          C  
ATOM   1367  C   ALA A  84      -2.870   0.471 -37.013  1.00  0.530          C  
ATOM   1368  O   ALA A  84      -2.013   0.335 -37.898  1.00  0.520          O  
ATOM   1369  CB  ALA A  84      -3.665   2.769 -36.401  1.00  0.830          C  
ATOM   1370  H   ALA A  84      -5.755   1.384 -35.945  1.00  0.740          H  
ATOM   1371  HA  ALA A  84      -4.069   1.749 -38.230  1.00  0.700          H  
ATOM   1372 1HB  ALA A  84      -2.723   3.184 -36.753  1.00  0.990          H  
ATOM   1373 2HB  ALA A  84      -4.458   3.494 -36.548  1.00  0.990          H  
ATOM   1374 3HB  ALA A  84      -3.590   2.527 -35.357  1.00  0.990          H  
ATOM   1375  N   LYS A  85      -2.894  -0.291 -35.902  1.00  0.560          N  
ATOM   1376  CA  LYS A  85      -1.882  -1.311 -35.694  1.00  0.570          C  
ATOM   1377  C   LYS A  85      -1.971  -2.395 -36.749  1.00  0.530          C  
ATOM   1378  O   LYS A  85      -0.939  -2.834 -37.249  1.00  0.540          O  
ATOM   1379  CB  LYS A  85      -1.980  -1.944 -34.309  1.00  0.790          C  
ATOM   1380  CG  LYS A  85      -1.518  -1.054 -33.148  1.00  0.790          C  
ATOM   1381  CD  LYS A  85      -1.424  -1.845 -31.831  1.00  0.790          C  
ATOM   1382  CE  LYS A  85      -2.809  -2.138 -31.251  1.00  0.790          C  
ATOM   1383  NZ  LYS A  85      -2.755  -2.866 -29.940  1.00  0.790          N  
ATOM   1384  H   LYS A  85      -3.607  -0.130 -35.184  1.00  0.670          H  
ATOM   1385  HA  LYS A  85      -0.903  -0.838 -35.781  1.00  0.680          H  
ATOM   1386 1HB  LYS A  85      -3.021  -2.213 -34.137  1.00  0.950          H  
ATOM   1387 2HB  LYS A  85      -1.397  -2.862 -34.288  1.00  0.950          H  
ATOM   1388 1HG  LYS A  85      -0.542  -0.627 -33.379  1.00  0.950          H  
ATOM   1389 2HG  LYS A  85      -2.225  -0.241 -33.007  1.00  0.950          H  
ATOM   1390 1HD  LYS A  85      -0.900  -2.784 -31.997  1.00  0.950          H  
ATOM   1391 2HD  LYS A  85      -0.864  -1.255 -31.101  1.00  0.950          H  
ATOM   1392 1HE  LYS A  85      -3.339  -1.191 -31.107  1.00  0.950          H  
ATOM   1393 2HE  LYS A  85      -3.367  -2.750 -31.946  1.00  0.950          H  
ATOM   1394 1HZ  LYS A  85      -3.740  -3.016 -29.641  1.00  0.950          H  
ATOM   1395 2HZ  LYS A  85      -2.304  -3.753 -30.065  1.00  0.950          H  
ATOM   1396 3HZ  LYS A  85      -2.262  -2.338 -29.234  1.00  0.950          H  
ATOM   1397  N   LYS A  86      -3.191  -2.831 -37.097  1.00  0.510          N  
ATOM   1398  CA  LYS A  86      -3.354  -3.869 -38.105  1.00  0.510          C  
ATOM   1399  C   LYS A  86      -2.807  -3.436 -39.449  1.00  0.440          C  
ATOM   1400  O   LYS A  86      -2.134  -4.226 -40.121  1.00  0.440          O  
ATOM   1401  CB  LYS A  86      -4.823  -4.264 -38.247  1.00  0.710          C  
ATOM   1402  CG  LYS A  86      -5.383  -5.073 -37.078  1.00  0.710          C  
ATOM   1403  CD  LYS A  86      -6.873  -5.347 -37.259  1.00  0.710          C  
ATOM   1404  CE  LYS A  86      -7.449  -6.114 -36.074  1.00  0.710          C  
ATOM   1405  NZ  LYS A  86      -8.919  -6.342 -36.219  1.00  0.710          N  
ATOM   1406  H   LYS A  86      -4.015  -2.464 -36.612  1.00  0.610          H  
ATOM   1407  HA  LYS A  86      -2.795  -4.745 -37.782  1.00  0.610          H  
ATOM   1408 1HB  LYS A  86      -5.425  -3.357 -38.340  1.00  0.860          H  
ATOM   1409 2HB  LYS A  86      -4.958  -4.840 -39.161  1.00  0.860          H  
ATOM   1410 1HG  LYS A  86      -4.857  -6.026 -37.033  1.00  0.860          H  
ATOM   1411 2HG  LYS A  86      -5.214  -4.557 -36.145  1.00  0.860          H  
ATOM   1412 1HD  LYS A  86      -7.401  -4.395 -37.351  1.00  0.860          H  
ATOM   1413 2HD  LYS A  86      -7.032  -5.923 -38.169  1.00  0.860          H  
ATOM   1414 1HE  LYS A  86      -6.947  -7.076 -35.995  1.00  0.860          H  
ATOM   1415 2HE  LYS A  86      -7.268  -5.543 -35.160  1.00  0.860          H  
ATOM   1416 1HZ  LYS A  86      -9.263  -6.850 -35.416  1.00  0.860          H  
ATOM   1417 2HZ  LYS A  86      -9.395  -5.449 -36.281  1.00  0.860          H  
ATOM   1418 3HZ  LYS A  86      -9.100  -6.877 -37.057  1.00  0.860          H  
ATOM   1419  N   GLU A  87      -3.050  -2.185 -39.848  1.00  0.420          N  
ATOM   1420  CA  GLU A  87      -2.522  -1.783 -41.137  1.00  0.400          C  
ATOM   1421  C   GLU A  87      -1.001  -1.704 -41.099  1.00  0.420          C  
ATOM   1422  O   GLU A  87      -0.334  -2.166 -42.032  1.00  0.450          O  
ATOM   1423  CB  GLU A  87      -3.105  -0.443 -41.568  1.00  0.570          C  
ATOM   1424  CG  GLU A  87      -4.596  -0.472 -41.912  1.00  0.570          C  
ATOM   1425  CD  GLU A  87      -4.903  -1.387 -43.068  1.00  0.570          C  
ATOM   1426  OE1 GLU A  87      -4.181  -1.353 -44.031  1.00  0.570          O  
ATOM   1427  OE2 GLU A  87      -5.855  -2.145 -42.987  1.00  0.570          O  
ATOM   1428  H   GLU A  87      -3.648  -1.564 -39.289  1.00  0.500          H  
ATOM   1429  HA  GLU A  87      -2.801  -2.531 -41.873  1.00  0.480          H  
ATOM   1430 1HB  GLU A  87      -2.953   0.292 -40.772  1.00  0.680          H  
ATOM   1431 2HB  GLU A  87      -2.572  -0.103 -42.446  1.00  0.680          H  
ATOM   1432 1HG  GLU A  87      -5.152  -0.809 -41.037  1.00  0.680          H  
ATOM   1433 2HG  GLU A  87      -4.923   0.538 -42.151  1.00  0.680          H  
ATOM   1434  N   ALA A  88      -0.437  -1.180 -40.004  1.00  0.470          N  
ATOM   1435  CA  ALA A  88       1.008  -1.107 -39.896  1.00  0.520          C  
ATOM   1436  C   ALA A  88       1.616  -2.512 -39.876  1.00  0.480          C  
ATOM   1437  O   ALA A  88       2.659  -2.747 -40.492  1.00  0.490          O  
ATOM   1438  CB  ALA A  88       1.396  -0.326 -38.663  1.00  0.710          C  
ATOM   1439  H   ALA A  88      -1.023  -0.790 -39.255  1.00  0.560          H  
ATOM   1440  HA  ALA A  88       1.388  -0.594 -40.775  1.00  0.620          H  
ATOM   1441 1HB  ALA A  88       2.476  -0.251 -38.603  1.00  0.850          H  
ATOM   1442 2HB  ALA A  88       0.964   0.665 -38.719  1.00  0.850          H  
ATOM   1443 3HB  ALA A  88       1.008  -0.839 -37.788  1.00  0.850          H  
ATOM   1444  N   LYS A  89       0.945  -3.454 -39.198  1.00  0.470          N  
ATOM   1445  CA  LYS A  89       1.396  -4.833 -39.101  1.00  0.470          C  
ATOM   1446  C   LYS A  89       1.457  -5.469 -40.473  1.00  0.440          C  
ATOM   1447  O   LYS A  89       2.457  -6.105 -40.802  1.00  0.450          O  
ATOM   1448  CB  LYS A  89       0.484  -5.651 -38.183  1.00  0.660          C  
ATOM   1449  CG  LYS A  89       0.904  -7.122 -37.979  1.00  0.660          C  
ATOM   1450  CD  LYS A  89      -0.050  -7.834 -36.998  1.00  0.660          C  
ATOM   1451  CE  LYS A  89       0.392  -9.274 -36.680  1.00  0.660          C  
ATOM   1452  NZ  LYS A  89       0.262 -10.193 -37.857  1.00  0.660          N  
ATOM   1453  H   LYS A  89       0.106  -3.188 -38.683  1.00  0.560          H  
ATOM   1454  HA  LYS A  89       2.401  -4.837 -38.682  1.00  0.560          H  
ATOM   1455 1HB  LYS A  89       0.433  -5.170 -37.207  1.00  0.790          H  
ATOM   1456 2HB  LYS A  89      -0.523  -5.651 -38.593  1.00  0.790          H  
ATOM   1457 1HG  LYS A  89       0.889  -7.643 -38.942  1.00  0.790          H  
ATOM   1458 2HG  LYS A  89       1.920  -7.156 -37.586  1.00  0.790          H  
ATOM   1459 1HD  LYS A  89      -0.096  -7.267 -36.067  1.00  0.790          H  
ATOM   1460 2HD  LYS A  89      -1.049  -7.861 -37.433  1.00  0.790          H  
ATOM   1461 1HE  LYS A  89       1.432  -9.262 -36.357  1.00  0.790          H  
ATOM   1462 2HE  LYS A  89      -0.225  -9.656 -35.868  1.00  0.790          H  
ATOM   1463 1HZ  LYS A  89       0.560 -11.120 -37.609  1.00  0.790          H  
ATOM   1464 2HZ  LYS A  89      -0.692 -10.229 -38.172  1.00  0.790          H  
ATOM   1465 3HZ  LYS A  89       0.850  -9.869 -38.638  1.00  0.790          H  
ATOM   1466  N   LYS A  90       0.398  -5.312 -41.275  1.00  0.440          N  
ATOM   1467  CA  LYS A  90       0.398  -5.898 -42.607  1.00  0.480          C  
ATOM   1468  C   LYS A  90       1.552  -5.368 -43.448  1.00  0.490          C  
ATOM   1469  O   LYS A  90       2.218  -6.144 -44.143  1.00  0.520          O  
ATOM   1470  CB  LYS A  90      -0.931  -5.630 -43.308  1.00  0.660          C  
ATOM   1471  CG  LYS A  90      -2.103  -6.459 -42.764  1.00  0.660          C  
ATOM   1472  CD  LYS A  90      -3.381  -6.282 -43.598  1.00  0.660          C  
ATOM   1473  CE  LYS A  90      -4.036  -4.927 -43.325  1.00  0.660          C  
ATOM   1474  NZ  LYS A  90      -5.362  -4.775 -43.996  1.00  0.660          N  
ATOM   1475  H   LYS A  90      -0.424  -4.802 -40.931  1.00  0.530          H  
ATOM   1476  HA  LYS A  90       0.528  -6.977 -42.505  1.00  0.580          H  
ATOM   1477 1HB  LYS A  90      -1.172  -4.573 -43.188  1.00  0.790          H  
ATOM   1478 2HB  LYS A  90      -0.827  -5.827 -44.375  1.00  0.790          H  
ATOM   1479 1HG  LYS A  90      -1.821  -7.513 -42.767  1.00  0.790          H  
ATOM   1480 2HG  LYS A  90      -2.302  -6.167 -41.736  1.00  0.790          H  
ATOM   1481 1HD  LYS A  90      -3.141  -6.353 -44.658  1.00  0.790          H  
ATOM   1482 2HD  LYS A  90      -4.088  -7.071 -43.348  1.00  0.790          H  
ATOM   1483 1HE  LYS A  90      -4.172  -4.812 -42.248  1.00  0.790          H  
ATOM   1484 2HE  LYS A  90      -3.386  -4.132 -43.682  1.00  0.790          H  
ATOM   1485 1HZ  LYS A  90      -5.716  -3.831 -43.740  1.00  0.790          H  
ATOM   1486 2HZ  LYS A  90      -5.260  -4.842 -44.994  1.00  0.790          H  
ATOM   1487 3HZ  LYS A  90      -6.003  -5.476 -43.671  1.00  0.790          H  
ATOM   1488  N   ILE A  91       1.824  -4.059 -43.363  1.00  0.490          N  
ATOM   1489  CA  ILE A  91       2.923  -3.504 -44.140  1.00  0.530          C  
ATOM   1490  C   ILE A  91       4.234  -4.084 -43.616  1.00  0.520          C  
ATOM   1491  O   ILE A  91       5.125  -4.405 -44.407  1.00  0.570          O  
ATOM   1492  CB  ILE A  91       2.968  -1.964 -44.113  1.00  0.730          C  
ATOM   1493  CG1 ILE A  91       1.657  -1.346 -44.706  1.00  0.730          C  
ATOM   1494  CG2 ILE A  91       4.187  -1.463 -44.953  1.00  0.730          C  
ATOM   1495  CD1 ILE A  91       1.323  -1.695 -46.153  1.00  0.730          C  
ATOM   1496  H   ILE A  91       1.218  -3.452 -42.797  1.00  0.590          H  
ATOM   1497  HA  ILE A  91       2.822  -3.830 -45.173  1.00  0.640          H  
ATOM   1498  HB  ILE A  91       3.048  -1.640 -43.082  1.00  0.870          H  
ATOM   1499 1HG1 ILE A  91       0.827  -1.673 -44.098  1.00  0.870          H  
ATOM   1500 2HG1 ILE A  91       1.728  -0.260 -44.635  1.00  0.870          H  
ATOM   1501 1HG2 ILE A  91       4.219  -0.384 -44.919  1.00  0.870          H  
ATOM   1502 2HG2 ILE A  91       5.099  -1.855 -44.563  1.00  0.870          H  
ATOM   1503 3HG2 ILE A  91       4.099  -1.791 -45.982  1.00  0.870          H  
ATOM   1504 1HD1 ILE A  91       0.385  -1.200 -46.414  1.00  0.870          H  
ATOM   1505 2HD1 ILE A  91       2.101  -1.350 -46.827  1.00  0.870          H  
ATOM   1506 3HD1 ILE A  91       1.196  -2.769 -46.272  1.00  0.870          H  
ATOM   1507  N   LEU A  92       4.385  -4.190 -42.288  1.00  0.480          N  
ATOM   1508  CA  LEU A  92       5.608  -4.749 -41.748  1.00  0.480          C  
ATOM   1509  C   LEU A  92       5.816  -6.168 -42.237  1.00  0.450          C  
ATOM   1510  O   LEU A  92       6.949  -6.541 -42.544  1.00  0.470          O  
ATOM   1511  CB  LEU A  92       5.622  -4.748 -40.215  1.00  0.670          C  
ATOM   1512  CG  LEU A  92       6.914  -5.302 -39.551  1.00  0.670          C  
ATOM   1513  CD1 LEU A  92       8.154  -4.480 -39.990  1.00  0.670          C  
ATOM   1514  CD2 LEU A  92       6.750  -5.241 -38.044  1.00  0.670          C  
ATOM   1515  H   LEU A  92       3.655  -3.848 -41.655  1.00  0.580          H  
ATOM   1516  HA  LEU A  92       6.426  -4.141 -42.111  1.00  0.580          H  
ATOM   1517 1HB  LEU A  92       5.442  -3.757 -39.841  1.00  0.810          H  
ATOM   1518 2HB  LEU A  92       4.796  -5.376 -39.881  1.00  0.810          H  
ATOM   1519  HG  LEU A  92       7.063  -6.327 -39.854  1.00  0.810          H  
ATOM   1520 1HD1 LEU A  92       9.035  -4.894 -39.507  1.00  0.810          H  
ATOM   1521 2HD1 LEU A  92       8.299  -4.533 -41.063  1.00  0.810          H  
ATOM   1522 3HD1 LEU A  92       8.036  -3.438 -39.693  1.00  0.810          H  
ATOM   1523 1HD2 LEU A  92       7.647  -5.639 -37.564  1.00  0.810          H  
ATOM   1524 2HD2 LEU A  92       6.602  -4.205 -37.734  1.00  0.810          H  
ATOM   1525 3HD2 LEU A  92       5.885  -5.836 -37.748  1.00  0.810          H  
ATOM   1526  N   GLU A  93       4.754  -6.979 -42.293  1.00  0.440          N  
ATOM   1527  CA  GLU A  93       4.908  -8.339 -42.780  1.00  0.450          C  
ATOM   1528  C   GLU A  93       5.410  -8.336 -44.224  1.00  0.490          C  
ATOM   1529  O   GLU A  93       6.300  -9.125 -44.557  1.00  0.510          O  
ATOM   1530  CB  GLU A  93       3.588  -9.106 -42.688  1.00  0.630          C  
ATOM   1531  CG  GLU A  93       3.147  -9.441 -41.270  1.00  0.630          C  
ATOM   1532  CD  GLU A  93       1.789 -10.082 -41.213  1.00  0.630          C  
ATOM   1533  OE1 GLU A  93       1.177 -10.229 -42.243  1.00  0.630          O  
ATOM   1534  OE2 GLU A  93       1.349 -10.407 -40.121  1.00  0.630          O  
ATOM   1535  H   GLU A  93       3.845  -6.645 -41.953  1.00  0.530          H  
ATOM   1536  HA  GLU A  93       5.645  -8.845 -42.161  1.00  0.540          H  
ATOM   1537 1HB  GLU A  93       2.798  -8.513 -43.149  1.00  0.750          H  
ATOM   1538 2HB  GLU A  93       3.668 -10.036 -43.249  1.00  0.750          H  
ATOM   1539 1HG  GLU A  93       3.876 -10.121 -40.832  1.00  0.750          H  
ATOM   1540 2HG  GLU A  93       3.143  -8.533 -40.675  1.00  0.750          H  
ATOM   1541  N   GLU A  94       4.890  -7.427 -45.072  1.00  0.520          N  
ATOM   1542  CA  GLU A  94       5.371  -7.359 -46.453  1.00  0.580          C  
ATOM   1543  C   GLU A  94       6.853  -6.977 -46.507  1.00  0.600          C  
ATOM   1544  O   GLU A  94       7.617  -7.562 -47.284  1.00  0.650          O  
ATOM   1545  CB  GLU A  94       4.567  -6.356 -47.292  1.00  0.790          C  
ATOM   1546  CG  GLU A  94       3.131  -6.771 -47.613  1.00  0.790          C  
ATOM   1547  CD  GLU A  94       2.388  -5.728 -48.425  1.00  0.790          C  
ATOM   1548  OE1 GLU A  94       2.893  -4.641 -48.552  1.00  0.790          O  
ATOM   1549  OE2 GLU A  94       1.332  -6.029 -48.928  1.00  0.790          O  
ATOM   1550  H   GLU A  94       4.107  -6.839 -44.756  1.00  0.620          H  
ATOM   1551  HA  GLU A  94       5.260  -8.346 -46.901  1.00  0.700          H  
ATOM   1552 1HB  GLU A  94       4.527  -5.399 -46.769  1.00  0.950          H  
ATOM   1553 2HB  GLU A  94       5.080  -6.191 -48.236  1.00  0.950          H  
ATOM   1554 1HG  GLU A  94       3.149  -7.708 -48.167  1.00  0.950          H  
ATOM   1555 2HG  GLU A  94       2.600  -6.944 -46.677  1.00  0.950          H  
ATOM   1556  N   ILE A  95       7.268  -6.040 -45.649  1.00  0.590          N  
ATOM   1557  CA  ILE A  95       8.662  -5.615 -45.583  1.00  0.610          C  
ATOM   1558  C   ILE A  95       9.538  -6.762 -45.125  1.00  0.540          C  
ATOM   1559  O   ILE A  95      10.642  -6.933 -45.639  1.00  0.560          O  
ATOM   1560  CB  ILE A  95       8.861  -4.393 -44.683  1.00  0.850          C  
ATOM   1561  CG1 ILE A  95       8.184  -3.214 -45.348  1.00  0.850          C  
ATOM   1562  CG2 ILE A  95      10.398  -4.114 -44.464  1.00  0.850          C  
ATOM   1563  CD1 ILE A  95       8.019  -2.076 -44.467  1.00  0.850          C  
ATOM   1564  H   ILE A  95       6.559  -5.575 -45.067  1.00  0.710          H  
ATOM   1565  HA  ILE A  95       8.973  -5.329 -46.584  1.00  0.730          H  
ATOM   1566  HB  ILE A  95       8.374  -4.565 -43.724  1.00  1.020          H  
ATOM   1567 1HG1 ILE A  95       8.771  -2.905 -46.209  1.00  1.020          H  
ATOM   1568 2HG1 ILE A  95       7.197  -3.521 -45.692  1.00  1.020          H  
ATOM   1569 1HG2 ILE A  95      10.549  -3.244 -43.831  1.00  1.020          H  
ATOM   1570 2HG2 ILE A  95      10.871  -4.966 -43.981  1.00  1.020          H  
ATOM   1571 3HG2 ILE A  95      10.873  -3.940 -45.431  1.00  1.020          H  
ATOM   1572 1HD1 ILE A  95       7.503  -1.280 -45.000  1.00  1.020          H  
ATOM   1573 2HD1 ILE A  95       7.432  -2.413 -43.654  1.00  1.020          H  
ATOM   1574 3HD1 ILE A  95       8.966  -1.716 -44.107  1.00  1.020          H  
ATOM   1575  N   ARG A  96       9.108  -7.495 -44.103  1.00  0.480          N  
ATOM   1576  CA  ARG A  96       9.886  -8.622 -43.635  1.00  0.450          C  
ATOM   1577  C   ARG A  96      10.064  -9.668 -44.739  1.00  0.480          C  
ATOM   1578  O   ARG A  96      11.169 -10.193 -44.896  1.00  0.490          O  
ATOM   1579  CB  ARG A  96       9.242  -9.229 -42.404  1.00  0.640          C  
ATOM   1580  CG  ARG A  96       9.362  -8.350 -41.152  1.00  0.640          C  
ATOM   1581  CD  ARG A  96       8.544  -8.852 -40.028  1.00  0.640          C  
ATOM   1582  NE  ARG A  96       9.030 -10.127 -39.508  1.00  0.640          N  
ATOM   1583  CZ  ARG A  96       8.323 -10.963 -38.714  1.00  0.640          C  
ATOM   1584  NH1 ARG A  96       7.089 -10.663 -38.355  1.00  0.640          N  
ATOM   1585  NH2 ARG A  96       8.878 -12.091 -38.294  1.00  0.640          N  
ATOM   1586  H   ARG A  96       8.221  -7.259 -43.652  1.00  0.580          H  
ATOM   1587  HA  ARG A  96      10.870  -8.257 -43.347  1.00  0.540          H  
ATOM   1588 1HB  ARG A  96       8.181  -9.390 -42.596  1.00  0.770          H  
ATOM   1589 2HB  ARG A  96       9.690 -10.198 -42.193  1.00  0.770          H  
ATOM   1590 1HG  ARG A  96      10.400  -8.333 -40.829  1.00  0.770          H  
ATOM   1591 2HG  ARG A  96       9.046  -7.336 -41.384  1.00  0.770          H  
ATOM   1592 1HD  ARG A  96       8.570  -8.122 -39.218  1.00  0.770          H  
ATOM   1593 2HD  ARG A  96       7.519  -8.978 -40.373  1.00  0.770          H  
ATOM   1594  HE  ARG A  96       9.975 -10.399 -39.748  1.00  0.770          H  
ATOM   1595 1HH1 ARG A  96       6.659  -9.806 -38.672  1.00  0.770          H  
ATOM   1596 2HH1 ARG A  96       6.567 -11.292 -37.760  1.00  0.770          H  
ATOM   1597 1HH2 ARG A  96       9.824 -12.321 -38.565  1.00  0.770          H  
ATOM   1598 2HH2 ARG A  96       8.359 -12.721 -37.700  1.00  0.770          H  
ATOM   1599  N   GLU A  97       9.013  -9.948 -45.534  1.00  0.540          N  
ATOM   1600  CA  GLU A  97       9.163 -10.918 -46.619  1.00  0.640          C  
ATOM   1601  C   GLU A  97      10.126 -10.384 -47.683  1.00  0.640          C  
ATOM   1602  O   GLU A  97      10.969 -11.132 -48.195  1.00  0.640          O  
ATOM   1603  CB  GLU A  97       7.809 -11.263 -47.247  1.00  0.860          C  
ATOM   1604  CG  GLU A  97       6.866 -12.072 -46.336  1.00  0.860          C  
ATOM   1605  CD  GLU A  97       7.433 -13.410 -45.931  1.00  0.860          C  
ATOM   1606  OE1 GLU A  97       7.977 -14.084 -46.770  1.00  0.860          O  
ATOM   1607  OE2 GLU A  97       7.334 -13.759 -44.764  1.00  0.860          O  
ATOM   1608  H   GLU A  97       8.095  -9.531 -45.333  1.00  0.650          H  
ATOM   1609  HA  GLU A  97       9.588 -11.830 -46.211  1.00  0.770          H  
ATOM   1610 1HB  GLU A  97       7.295 -10.336 -47.511  1.00  1.030          H  
ATOM   1611 2HB  GLU A  97       7.964 -11.826 -48.165  1.00  1.030          H  
ATOM   1612 1HG  GLU A  97       6.671 -11.495 -45.436  1.00  1.030          H  
ATOM   1613 2HG  GLU A  97       5.917 -12.220 -46.849  1.00  1.030          H  
ATOM   1614  N   LEU A  98      10.056  -9.076 -47.959  1.00  0.680          N  
ATOM   1615  CA  LEU A  98      10.947  -8.409 -48.894  1.00  0.730          C  
ATOM   1616  C   LEU A  98      12.382  -8.557 -48.433  1.00  0.630          C  
ATOM   1617  O   LEU A  98      13.253  -8.953 -49.216  1.00  0.650          O  
ATOM   1618  CB  LEU A  98      10.584  -6.920 -48.959  1.00  1.000          C  
ATOM   1619  CG  LEU A  98      11.492  -5.959 -49.735  1.00  1.000          C  
ATOM   1620  CD1 LEU A  98      11.531  -6.263 -51.253  1.00  1.000          C  
ATOM   1621  CD2 LEU A  98      10.999  -4.567 -49.426  1.00  1.000          C  
ATOM   1622  H   LEU A  98       9.305  -8.524 -47.531  1.00  0.820          H  
ATOM   1623  HA  LEU A  98      10.832  -8.869 -49.873  1.00  0.880          H  
ATOM   1624 1HB  LEU A  98       9.582  -6.840 -49.382  1.00  1.200          H  
ATOM   1625 2HB  LEU A  98      10.535  -6.548 -47.966  1.00  1.200          H  
ATOM   1626  HG  LEU A  98      12.514  -6.055 -49.362  1.00  1.200          H  
ATOM   1627 1HD1 LEU A  98      12.193  -5.559 -51.756  1.00  1.200          H  
ATOM   1628 2HD1 LEU A  98      11.901  -7.275 -51.423  1.00  1.200          H  
ATOM   1629 3HD1 LEU A  98      10.538  -6.164 -51.661  1.00  1.200          H  
ATOM   1630 1HD2 LEU A  98      11.645  -3.891 -49.897  1.00  1.200          H  
ATOM   1631 2HD2 LEU A  98       9.977  -4.437 -49.791  1.00  1.200          H  
ATOM   1632 3HD2 LEU A  98      11.023  -4.398 -48.348  1.00  1.200          H  
ATOM   1633  N   SER A  99      12.633  -8.242 -47.160  1.00  0.550          N  
ATOM   1634  CA  SER A  99      13.962  -8.319 -46.589  1.00  0.500          C  
ATOM   1635  C   SER A  99      14.509  -9.733 -46.665  1.00  0.430          C  
ATOM   1636  O   SER A  99      15.653  -9.929 -47.084  1.00  0.440          O  
ATOM   1637  CB  SER A  99      13.941  -7.848 -45.150  1.00  0.720          C  
ATOM   1638  OG  SER A  99      15.221  -7.918 -44.577  1.00  0.720          O  
ATOM   1639  H   SER A  99      11.870  -7.907 -46.573  1.00  0.660          H  
ATOM   1640  HA  SER A  99      14.617  -7.662 -47.158  1.00  0.600          H  
ATOM   1641 1HB  SER A  99      13.570  -6.823 -45.111  1.00  0.860          H  
ATOM   1642 2HB  SER A  99      13.248  -8.466 -44.581  1.00  0.860          H  
ATOM   1643  HG  SER A  99      15.123  -7.590 -43.682  1.00  0.860          H  
ATOM   1644  N   LYS A 100      13.703 -10.731 -46.280  1.00  0.410          N  
ATOM   1645  CA  LYS A 100      14.175 -12.103 -46.339  1.00  0.430          C  
ATOM   1646  C   LYS A 100      14.526 -12.525 -47.754  1.00  0.470          C  
ATOM   1647  O   LYS A 100      15.593 -13.104 -47.971  1.00  0.480          O  
ATOM   1648  CB  LYS A 100      13.133 -13.065 -45.781  1.00  0.590          C  
ATOM   1649  CG  LYS A 100      12.968 -13.034 -44.262  1.00  0.590          C  
ATOM   1650  CD  LYS A 100      12.053 -14.168 -43.774  1.00  0.590          C  
ATOM   1651  CE  LYS A 100      10.590 -13.905 -44.146  1.00  0.590          C  
ATOM   1652  NZ  LYS A 100       9.653 -14.912 -43.566  1.00  0.590          N  
ATOM   1653  H   LYS A 100      12.767 -10.522 -45.919  1.00  0.490          H  
ATOM   1654  HA  LYS A 100      15.078 -12.177 -45.735  1.00  0.520          H  
ATOM   1655 1HB  LYS A 100      12.174 -12.810 -46.230  1.00  0.710          H  
ATOM   1656 2HB  LYS A 100      13.380 -14.082 -46.084  1.00  0.710          H  
ATOM   1657 1HG  LYS A 100      13.947 -13.140 -43.795  1.00  0.710          H  
ATOM   1658 2HG  LYS A 100      12.550 -12.078 -43.961  1.00  0.710          H  
ATOM   1659 1HD  LYS A 100      12.368 -15.111 -44.222  1.00  0.710          H  
ATOM   1660 2HD  LYS A 100      12.131 -14.257 -42.691  1.00  0.710          H  
ATOM   1661 1HE  LYS A 100      10.307 -12.913 -43.790  1.00  0.710          H  
ATOM   1662 2HE  LYS A 100      10.480 -13.935 -45.226  1.00  0.710          H  
ATOM   1663 1HZ  LYS A 100       8.700 -14.644 -43.877  1.00  0.710          H  
ATOM   1664 2HZ  LYS A 100       9.875 -15.832 -43.908  1.00  0.710          H  
ATOM   1665 3HZ  LYS A 100       9.700 -14.903 -42.564  1.00  0.710          H  
ATOM   1666  N   ARG A 101      13.676 -12.185 -48.731  1.00  0.560          N  
ATOM   1667  CA  ARG A 101      13.944 -12.581 -50.102  1.00  0.660          C  
ATOM   1668  C   ARG A 101      15.168 -11.862 -50.624  1.00  0.590          C  
ATOM   1669  O   ARG A 101      15.973 -12.446 -51.351  1.00  0.590          O  
ATOM   1670  CB  ARG A 101      12.741 -12.319 -50.997  1.00  0.880          C  
ATOM   1671  CG  ARG A 101      12.924 -12.692 -52.479  1.00  0.880          C  
ATOM   1672  CD  ARG A 101      13.224 -14.146 -52.679  1.00  0.880          C  
ATOM   1673  NE  ARG A 101      13.279 -14.493 -54.089  1.00  0.880          N  
ATOM   1674  CZ  ARG A 101      13.835 -15.620 -54.603  1.00  0.880          C  
ATOM   1675  NH1 ARG A 101      14.407 -16.532 -53.826  1.00  0.880          N  
ATOM   1676  NH2 ARG A 101      13.804 -15.814 -55.915  1.00  0.880          N  
ATOM   1677  H   ARG A 101      12.801 -11.695 -48.509  1.00  0.670          H  
ATOM   1678  HA  ARG A 101      14.143 -13.653 -50.101  1.00  0.790          H  
ATOM   1679 1HB  ARG A 101      11.884 -12.870 -50.614  1.00  1.060          H  
ATOM   1680 2HB  ARG A 101      12.489 -11.256 -50.947  1.00  1.060          H  
ATOM   1681 1HG  ARG A 101      12.013 -12.457 -53.022  1.00  1.060          H  
ATOM   1682 2HG  ARG A 101      13.738 -12.120 -52.891  1.00  1.060          H  
ATOM   1683 1HD  ARG A 101      14.197 -14.375 -52.247  1.00  1.060          H  
ATOM   1684 2HD  ARG A 101      12.460 -14.756 -52.199  1.00  1.060          H  
ATOM   1685  HE  ARG A 101      12.863 -13.841 -54.741  1.00  1.060          H  
ATOM   1686 1HH1 ARG A 101      14.455 -16.426 -52.798  1.00  1.060          H  
ATOM   1687 2HH1 ARG A 101      14.816 -17.360 -54.240  1.00  1.060          H  
ATOM   1688 1HH2 ARG A 101      13.367 -15.131 -56.516  1.00  1.060          H  
ATOM   1689 2HH2 ARG A 101      14.216 -16.649 -56.317  1.00  1.060          H  
ATOM   1690  N   SER A 102      15.302 -10.591 -50.269  1.00  0.590          N  
ATOM   1691  CA  SER A 102      16.419  -9.781 -50.698  1.00  0.630          C  
ATOM   1692  C   SER A 102      17.727 -10.388 -50.196  1.00  0.520          C  
ATOM   1693  O   SER A 102      18.692 -10.521 -50.957  1.00  0.550          O  
ATOM   1694  CB  SER A 102      16.199  -8.379 -50.159  1.00  0.870          C  
ATOM   1695  OG  SER A 102      15.075  -7.797 -50.771  1.00  0.870          O  
ATOM   1696  H   SER A 102      14.582 -10.147 -49.698  1.00  0.710          H  
ATOM   1697  HA  SER A 102      16.438  -9.750 -51.784  1.00  0.760          H  
ATOM   1698 1HB  SER A 102      16.033  -8.433 -49.093  1.00  1.040          H  
ATOM   1699 2HB  SER A 102      17.059  -7.767 -50.298  1.00  1.040          H  
ATOM   1700  HG  SER A 102      14.302  -8.208 -50.342  1.00  1.040          H  
ATOM   1701  N   LEU A 103      17.745 -10.822 -48.932  1.00  0.450          N  
ATOM   1702  CA  LEU A 103      18.924 -11.459 -48.378  1.00  0.480          C  
ATOM   1703  C   LEU A 103      19.203 -12.811 -49.033  1.00  0.460          C  
ATOM   1704  O   LEU A 103      20.370 -13.145 -49.263  1.00  0.520          O  
ATOM   1705  CB  LEU A 103      18.771 -11.600 -46.867  1.00  0.660          C  
ATOM   1706  CG  LEU A 103      18.791 -10.264 -46.052  1.00  0.660          C  
ATOM   1707  CD1 LEU A 103      18.401 -10.569 -44.617  1.00  0.660          C  
ATOM   1708  CD2 LEU A 103      20.190  -9.601 -46.110  1.00  0.660          C  
ATOM   1709  H   LEU A 103      16.932 -10.647 -48.332  1.00  0.540          H  
ATOM   1710  HA  LEU A 103      19.775 -10.824 -48.588  1.00  0.580          H  
ATOM   1711 1HB  LEU A 103      17.813 -12.089 -46.672  1.00  0.790          H  
ATOM   1712 2HB  LEU A 103      19.566 -12.237 -46.493  1.00  0.790          H  
ATOM   1713  HG  LEU A 103      18.055  -9.574 -46.463  1.00  0.790          H  
ATOM   1714 1HD1 LEU A 103      18.388  -9.645 -44.041  1.00  0.790          H  
ATOM   1715 2HD1 LEU A 103      17.404 -11.016 -44.603  1.00  0.790          H  
ATOM   1716 3HD1 LEU A 103      19.117 -11.260 -44.179  1.00  0.790          H  
ATOM   1717 1HD2 LEU A 103      20.168  -8.680 -45.528  1.00  0.790          H  
ATOM   1718 2HD2 LEU A 103      20.934 -10.278 -45.690  1.00  0.790          H  
ATOM   1719 3HD2 LEU A 103      20.462  -9.358 -47.130  1.00  0.790          H  
ATOM   1720  N   GLU A 104      18.158 -13.598 -49.349  1.00  0.420          N  
ATOM   1721  CA  GLU A 104      18.401 -14.874 -50.019  1.00  0.470          C  
ATOM   1722  C   GLU A 104      19.054 -14.635 -51.368  1.00  0.450          C  
ATOM   1723  O   GLU A 104      20.022 -15.316 -51.722  1.00  0.490          O  
ATOM   1724  CB  GLU A 104      17.099 -15.636 -50.304  1.00  0.640          C  
ATOM   1725  CG  GLU A 104      16.360 -16.221 -49.126  1.00  0.640          C  
ATOM   1726  CD  GLU A 104      15.034 -16.821 -49.556  1.00  0.640          C  
ATOM   1727  OE1 GLU A 104      14.742 -16.776 -50.743  1.00  0.640          O  
ATOM   1728  OE2 GLU A 104      14.325 -17.322 -48.716  1.00  0.640          O  
ATOM   1729  H   GLU A 104      17.206 -13.326 -49.075  1.00  0.500          H  
ATOM   1730  HA  GLU A 104      19.067 -15.478 -49.409  1.00  0.560          H  
ATOM   1731 1HB  GLU A 104      16.408 -14.965 -50.811  1.00  0.770          H  
ATOM   1732 2HB  GLU A 104      17.310 -16.452 -50.995  1.00  0.770          H  
ATOM   1733 1HG  GLU A 104      16.968 -17.003 -48.684  1.00  0.770          H  
ATOM   1734 2HG  GLU A 104      16.199 -15.457 -48.379  1.00  0.770          H  
ATOM   1735  N   LEU A 105      18.553 -13.629 -52.096  1.00  0.430          N  
ATOM   1736  CA  LEU A 105      19.072 -13.286 -53.405  1.00  0.460          C  
ATOM   1737  C   LEU A 105      20.506 -12.817 -53.293  1.00  0.440          C  
ATOM   1738  O   LEU A 105      21.351 -13.228 -54.088  1.00  0.460          O  
ATOM   1739  CB  LEU A 105      18.159 -12.217 -54.029  1.00  0.630          C  
ATOM   1740  CG  LEU A 105      16.731 -12.711 -54.465  1.00  0.630          C  
ATOM   1741  CD1 LEU A 105      15.795 -11.496 -54.751  1.00  0.630          C  
ATOM   1742  CD2 LEU A 105      16.870 -13.571 -55.728  1.00  0.630          C  
ATOM   1743  H   LEU A 105      17.739 -13.119 -51.737  1.00  0.520          H  
ATOM   1744  HA  LEU A 105      19.065 -14.182 -54.020  1.00  0.550          H  
ATOM   1745 1HB  LEU A 105      18.022 -11.422 -53.299  1.00  0.760          H  
ATOM   1746 2HB  LEU A 105      18.661 -11.802 -54.897  1.00  0.760          H  
ATOM   1747  HG  LEU A 105      16.288 -13.306 -53.669  1.00  0.760          H  
ATOM   1748 1HD1 LEU A 105      14.815 -11.858 -55.047  1.00  0.760          H  
ATOM   1749 2HD1 LEU A 105      15.701 -10.905 -53.842  1.00  0.760          H  
ATOM   1750 3HD1 LEU A 105      16.171 -10.881 -55.519  1.00  0.760          H  
ATOM   1751 1HD2 LEU A 105      15.894 -13.911 -56.034  1.00  0.760          H  
ATOM   1752 2HD2 LEU A 105      17.312 -12.983 -56.517  1.00  0.760          H  
ATOM   1753 3HD2 LEU A 105      17.500 -14.440 -55.541  1.00  0.760          H  
ATOM   1754  N   LEU A 106      20.809 -12.017 -52.269  1.00  0.450          N  
ATOM   1755  CA  LEU A 106      22.158 -11.528 -52.090  1.00  0.500          C  
ATOM   1756  C   LEU A 106      23.106 -12.691 -51.877  1.00  0.520          C  
ATOM   1757  O   LEU A 106      24.187 -12.730 -52.476  1.00  0.540          O  
ATOM   1758  CB  LEU A 106      22.202 -10.546 -50.910  1.00  0.680          C  
ATOM   1759  CG  LEU A 106      23.563  -9.917 -50.540  1.00  0.680          C  
ATOM   1760  CD1 LEU A 106      24.129  -9.133 -51.732  1.00  0.680          C  
ATOM   1761  CD2 LEU A 106      23.342  -8.989 -49.333  1.00  0.680          C  
ATOM   1762  H   LEU A 106      20.066 -11.681 -51.649  1.00  0.540          H  
ATOM   1763  HA  LEU A 106      22.441 -11.009 -52.995  1.00  0.600          H  
ATOM   1764 1HB  LEU A 106      21.493  -9.743 -51.106  1.00  0.820          H  
ATOM   1765 2HB  LEU A 106      21.851 -11.081 -50.030  1.00  0.820          H  
ATOM   1766  HG  LEU A 106      24.277 -10.699 -50.275  1.00  0.820          H  
ATOM   1767 1HD1 LEU A 106      25.086  -8.689 -51.451  1.00  0.820          H  
ATOM   1768 2HD1 LEU A 106      24.286  -9.808 -52.568  1.00  0.820          H  
ATOM   1769 3HD1 LEU A 106      23.433  -8.346 -52.020  1.00  0.820          H  
ATOM   1770 1HD2 LEU A 106      24.290  -8.533 -49.041  1.00  0.820          H  
ATOM   1771 2HD2 LEU A 106      22.627  -8.205 -49.597  1.00  0.820          H  
ATOM   1772 3HD2 LEU A 106      22.947  -9.571 -48.498  1.00  0.820          H  
ATOM   1773  N   ARG A 107      22.713 -13.648 -51.030  1.00  0.550          N  
ATOM   1774  CA  ARG A 107      23.563 -14.798 -50.801  1.00  0.640          C  
ATOM   1775  C   ARG A 107      23.781 -15.584 -52.089  1.00  0.650          C  
ATOM   1776  O   ARG A 107      24.922 -15.944 -52.388  1.00  0.740          O  
ATOM   1777  CB  ARG A 107      22.983 -15.706 -49.730  1.00  0.860          C  
ATOM   1778  CG  ARG A 107      23.068 -15.145 -48.318  1.00  0.860          C  
ATOM   1779  CD  ARG A 107      22.787 -16.175 -47.274  1.00  0.860          C  
ATOM   1780  NE  ARG A 107      21.412 -16.694 -47.327  1.00  0.860          N  
ATOM   1781  CZ  ARG A 107      20.331 -16.156 -46.705  1.00  0.860          C  
ATOM   1782  NH1 ARG A 107      20.432 -15.057 -45.983  1.00  0.860          N  
ATOM   1783  NH2 ARG A 107      19.156 -16.752 -46.820  1.00  0.860          N  
ATOM   1784  H   ARG A 107      21.825 -13.545 -50.526  1.00  0.660          H  
ATOM   1785  HA  ARG A 107      24.529 -14.443 -50.451  1.00  0.770          H  
ATOM   1786 1HB  ARG A 107      21.930 -15.880 -49.948  1.00  1.030          H  
ATOM   1787 2HB  ARG A 107      23.481 -16.662 -49.752  1.00  1.030          H  
ATOM   1788 1HG  ARG A 107      24.070 -14.754 -48.150  1.00  1.030          H  
ATOM   1789 2HG  ARG A 107      22.347 -14.339 -48.211  1.00  1.030          H  
ATOM   1790 1HD  ARG A 107      23.468 -17.015 -47.421  1.00  1.030          H  
ATOM   1791 2HD  ARG A 107      22.962 -15.751 -46.288  1.00  1.030          H  
ATOM   1792  HE  ARG A 107      21.262 -17.542 -47.858  1.00  1.030          H  
ATOM   1793 1HH1 ARG A 107      21.319 -14.589 -45.885  1.00  1.030          H  
ATOM   1794 2HH1 ARG A 107      19.614 -14.688 -45.517  1.00  1.030          H  
ATOM   1795 1HH2 ARG A 107      19.069 -17.598 -47.368  1.00  1.030          H  
ATOM   1796 2HH2 ARG A 107      18.340 -16.364 -46.364  1.00  1.030          H  
ATOM   1797  N   GLU A 108      22.720 -15.786 -52.892  1.00  0.590          N  
ATOM   1798  CA  GLU A 108      22.859 -16.525 -54.145  1.00  0.640          C  
ATOM   1799  C   GLU A 108      23.823 -15.834 -55.098  1.00  0.540          C  
ATOM   1800  O   GLU A 108      24.627 -16.505 -55.753  1.00  0.570          O  
ATOM   1801  CB  GLU A 108      21.511 -16.670 -54.868  1.00  0.880          C  
ATOM   1802  CG  GLU A 108      20.497 -17.606 -54.219  1.00  0.880          C  
ATOM   1803  CD  GLU A 108      19.181 -17.616 -54.965  1.00  0.880          C  
ATOM   1804  OE1 GLU A 108      19.053 -16.852 -55.890  1.00  0.880          O  
ATOM   1805  OE2 GLU A 108      18.312 -18.379 -54.611  1.00  0.880          O  
ATOM   1806  H   GLU A 108      21.789 -15.475 -52.589  1.00  0.710          H  
ATOM   1807  HA  GLU A 108      23.248 -17.516 -53.918  1.00  0.770          H  
ATOM   1808 1HB  GLU A 108      21.043 -15.690 -54.943  1.00  1.050          H  
ATOM   1809 2HB  GLU A 108      21.685 -17.021 -55.885  1.00  1.050          H  
ATOM   1810 1HG  GLU A 108      20.906 -18.614 -54.208  1.00  1.050          H  
ATOM   1811 2HG  GLU A 108      20.331 -17.303 -53.193  1.00  1.050          H  
ATOM   1812  N   ILE A 109      23.770 -14.498 -55.165  1.00  0.470          N  
ATOM   1813  CA  ILE A 109      24.658 -13.757 -56.050  1.00  0.440          C  
ATOM   1814  C   ILE A 109      26.075 -13.939 -55.602  1.00  0.490          C  
ATOM   1815  O   ILE A 109      26.955 -14.191 -56.427  1.00  0.510          O  
ATOM   1816  CB  ILE A 109      24.423 -12.244 -56.024  1.00  0.630          C  
ATOM   1817  CG1 ILE A 109      23.117 -11.915 -56.574  1.00  0.630          C  
ATOM   1818  CG2 ILE A 109      25.539 -11.560 -56.933  1.00  0.630          C  
ATOM   1819  CD1 ILE A 109      22.698 -10.535 -56.237  1.00  0.630          C  
ATOM   1820  H   ILE A 109      23.037 -14.016 -54.631  1.00  0.560          H  
ATOM   1821  HA  ILE A 109      24.548 -14.136 -57.064  1.00  0.530          H  
ATOM   1822  HB  ILE A 109      24.469 -11.871 -55.000  1.00  0.750          H  
ATOM   1823 1HG1 ILE A 109      23.167 -12.004 -57.650  1.00  0.750          H  
ATOM   1824 2HG1 ILE A 109      22.374 -12.611 -56.210  1.00  0.750          H  
ATOM   1825 1HG2 ILE A 109      25.420 -10.485 -56.969  1.00  0.750          H  
ATOM   1826 2HG2 ILE A 109      26.537 -11.763 -56.556  1.00  0.750          H  
ATOM   1827 3HG2 ILE A 109      25.462 -11.952 -57.947  1.00  0.750          H  
ATOM   1828 1HD1 ILE A 109      21.764 -10.392 -56.680  1.00  0.750          H  
ATOM   1829 2HD1 ILE A 109      22.612 -10.428 -55.167  1.00  0.750          H  
ATOM   1830 3HD1 ILE A 109      23.390  -9.801 -56.602  1.00  0.750          H  
ATOM   1831  N   LEU A 110      26.317 -13.767 -54.302  1.00  0.560          N  
ATOM   1832  CA  LEU A 110      27.662 -13.874 -53.788  1.00  0.680          C  
ATOM   1833  C   LEU A 110      28.225 -15.256 -54.034  1.00  0.710          C  
ATOM   1834  O   LEU A 110      29.362 -15.382 -54.496  1.00  0.750          O  
ATOM   1835  CB  LEU A 110      27.651 -13.594 -52.274  1.00  0.900          C  
ATOM   1836  CG  LEU A 110      27.346 -12.129 -51.833  1.00  0.900          C  
ATOM   1837  CD1 LEU A 110      27.099 -12.089 -50.337  1.00  0.900          C  
ATOM   1838  CD2 LEU A 110      28.519 -11.215 -52.193  1.00  0.900          C  
ATOM   1839  H   LEU A 110      25.544 -13.537 -53.667  1.00  0.670          H  
ATOM   1840  HA  LEU A 110      28.288 -13.155 -54.306  1.00  0.820          H  
ATOM   1841 1HB  LEU A 110      26.891 -14.234 -51.823  1.00  1.080          H  
ATOM   1842 2HB  LEU A 110      28.618 -13.878 -51.865  1.00  1.080          H  
ATOM   1843  HG  LEU A 110      26.452 -11.787 -52.323  1.00  1.080          H  
ATOM   1844 1HD1 LEU A 110      26.871 -11.067 -50.035  1.00  1.080          H  
ATOM   1845 2HD1 LEU A 110      26.254 -12.731 -50.095  1.00  1.080          H  
ATOM   1846 3HD1 LEU A 110      27.984 -12.436 -49.808  1.00  1.080          H  
ATOM   1847 1HD2 LEU A 110      28.290 -10.197 -51.879  1.00  1.080          H  
ATOM   1848 2HD2 LEU A 110      29.418 -11.557 -51.682  1.00  1.080          H  
ATOM   1849 3HD2 LEU A 110      28.695 -11.221 -53.262  1.00  1.080          H  
ATOM   1850  N   TYR A 111      27.424 -16.300 -53.811  1.00  0.730          N  
ATOM   1851  CA  TYR A 111      27.943 -17.634 -54.020  1.00  0.810          C  
ATOM   1852  C   TYR A 111      28.186 -17.899 -55.491  1.00  0.730          C  
ATOM   1853  O   TYR A 111      29.203 -18.497 -55.842  1.00  0.780          O  
ATOM   1854  CB  TYR A 111      27.007 -18.699 -53.440  1.00  1.100          C  
ATOM   1855  CG  TYR A 111      26.983 -18.750 -51.918  1.00  1.100          C  
ATOM   1856  CD1 TYR A 111      25.785 -18.577 -51.233  1.00  1.100          C  
ATOM   1857  CD2 TYR A 111      28.160 -18.956 -51.205  1.00  1.100          C  
ATOM   1858  CE1 TYR A 111      25.766 -18.610 -49.855  1.00  1.100          C  
ATOM   1859  CE2 TYR A 111      28.135 -18.985 -49.828  1.00  1.100          C  
ATOM   1860  CZ  TYR A 111      26.943 -18.812 -49.154  1.00  1.100          C  
ATOM   1861  OH  TYR A 111      26.918 -18.843 -47.779  1.00  1.100          O  
ATOM   1862  H   TYR A 111      26.484 -16.164 -53.428  1.00  0.880          H  
ATOM   1863  HA  TYR A 111      28.906 -17.706 -53.518  1.00  0.970          H  
ATOM   1864 1HB  TYR A 111      25.990 -18.501 -53.790  1.00  1.320          H  
ATOM   1865 2HB  TYR A 111      27.299 -19.680 -53.813  1.00  1.320          H  
ATOM   1866  HD1 TYR A 111      24.859 -18.416 -51.785  1.00  1.320          H  
ATOM   1867  HD2 TYR A 111      29.107 -19.092 -51.728  1.00  1.320          H  
ATOM   1868  HE1 TYR A 111      24.831 -18.478 -49.319  1.00  1.320          H  
ATOM   1869  HE2 TYR A 111      29.059 -19.145 -49.272  1.00  1.320          H  
ATOM   1870  HH  TYR A 111      27.801 -19.025 -47.446  1.00  1.320          H  
ATOM   1871  N   LEU A 112      27.289 -17.430 -56.363  1.00  0.620          N  
ATOM   1872  CA  LEU A 112      27.456 -17.661 -57.781  1.00  0.590          C  
ATOM   1873  C   LEU A 112      28.701 -16.944 -58.274  1.00  0.530          C  
ATOM   1874  O   LEU A 112      29.456 -17.499 -59.076  1.00  0.560          O  
ATOM   1875  CB  LEU A 112      26.224 -17.166 -58.548  1.00  0.840          C  
ATOM   1876  CG  LEU A 112      26.192 -17.405 -60.078  1.00  0.840          C  
ATOM   1877  CD1 LEU A 112      26.236 -18.915 -60.383  1.00  0.840          C  
ATOM   1878  CD2 LEU A 112      24.937 -16.779 -60.645  1.00  0.840          C  
ATOM   1879  H   LEU A 112      26.443 -16.952 -56.040  1.00  0.740          H  
ATOM   1880  HA  LEU A 112      27.580 -18.731 -57.929  1.00  0.710          H  
ATOM   1881 1HB  LEU A 112      25.344 -17.644 -58.118  1.00  1.010          H  
ATOM   1882 2HB  LEU A 112      26.133 -16.090 -58.378  1.00  1.010          H  
ATOM   1883  HG  LEU A 112      27.059 -16.938 -60.541  1.00  1.010          H  
ATOM   1884 1HD1 LEU A 112      26.199 -19.068 -61.452  1.00  1.010          H  
ATOM   1885 2HD1 LEU A 112      27.151 -19.362 -59.997  1.00  1.010          H  
ATOM   1886 3HD1 LEU A 112      25.376 -19.400 -59.924  1.00  1.010          H  
ATOM   1887 1HD2 LEU A 112      24.911 -16.930 -61.724  1.00  1.010          H  
ATOM   1888 2HD2 LEU A 112      24.058 -17.233 -60.193  1.00  1.010          H  
ATOM   1889 3HD2 LEU A 112      24.941 -15.714 -60.431  1.00  1.010          H  
ATOM   1890  N   SER A 113      28.907 -15.708 -57.801  1.00  0.520          N  
ATOM   1891  CA  SER A 113      30.051 -14.907 -58.186  1.00  0.580          C  
ATOM   1892  C   SER A 113      31.325 -15.638 -57.802  1.00  0.640          C  
ATOM   1893  O   SER A 113      32.257 -15.731 -58.599  1.00  0.740          O  
ATOM   1894  CB  SER A 113      29.977 -13.544 -57.521  1.00  0.790          C  
ATOM   1895  OG  SER A 113      31.062 -12.735 -57.878  1.00  0.790          O  
ATOM   1896  H   SER A 113      28.225 -15.291 -57.166  1.00  0.620          H  
ATOM   1897  HA  SER A 113      30.037 -14.773 -59.267  1.00  0.700          H  
ATOM   1898 1HB  SER A 113      29.044 -13.055 -57.805  1.00  0.950          H  
ATOM   1899 2HB  SER A 113      29.955 -13.672 -56.440  1.00  0.950          H  
ATOM   1900  HG  SER A 113      30.924 -11.903 -57.418  1.00  0.950          H  
ATOM   1901  N   GLN A 114      31.362 -16.207 -56.591  1.00  0.700          N  
ATOM   1902  CA  GLN A 114      32.532 -16.957 -56.168  1.00  0.810          C  
ATOM   1903  C   GLN A 114      32.750 -18.201 -57.042  1.00  0.820          C  
ATOM   1904  O   GLN A 114      33.864 -18.441 -57.508  1.00  0.920          O  
ATOM   1905  CB  GLN A 114      32.354 -17.390 -54.709  1.00  1.090          C  
ATOM   1906  CG  GLN A 114      32.406 -16.255 -53.695  1.00  1.090          C  
ATOM   1907  CD  GLN A 114      31.977 -16.712 -52.306  1.00  1.090          C  
ATOM   1908  OE1 GLN A 114      31.438 -17.813 -52.152  1.00  1.090          O  
ATOM   1909  NE2 GLN A 114      32.207 -15.877 -51.303  1.00  1.090          N  
ATOM   1910  H   GLN A 114      30.580 -16.066 -55.943  1.00  0.840          H  
ATOM   1911  HA  GLN A 114      33.407 -16.315 -56.258  1.00  0.970          H  
ATOM   1912 1HB  GLN A 114      31.390 -17.883 -54.603  1.00  1.310          H  
ATOM   1913 2HB  GLN A 114      33.121 -18.116 -54.449  1.00  1.310          H  
ATOM   1914 1HG  GLN A 114      33.431 -15.897 -53.632  1.00  1.310          H  
ATOM   1915 2HG  GLN A 114      31.757 -15.450 -54.016  1.00  1.310          H  
ATOM   1916 1HE2 GLN A 114      31.942 -16.129 -50.371  1.00  1.310          H  
ATOM   1917 2HE2 GLN A 114      32.646 -14.994 -51.473  1.00  1.310          H  
ATOM   1918  N   GLU A 115      31.681 -18.952 -57.343  1.00  0.770          N  
ATOM   1919  CA  GLU A 115      31.803 -20.167 -58.153  1.00  0.830          C  
ATOM   1920  C   GLU A 115      32.293 -19.898 -59.571  1.00  0.810          C  
ATOM   1921  O   GLU A 115      33.078 -20.668 -60.127  1.00  0.910          O  
ATOM   1922  CB  GLU A 115      30.458 -20.893 -58.258  1.00  1.140          C  
ATOM   1923  CG  GLU A 115      29.955 -21.560 -56.986  1.00  1.140          C  
ATOM   1924  CD  GLU A 115      28.590 -22.157 -57.186  1.00  1.140          C  
ATOM   1925  OE1 GLU A 115      28.093 -22.044 -58.281  1.00  1.140          O  
ATOM   1926  OE2 GLU A 115      28.049 -22.718 -56.263  1.00  1.140          O  
ATOM   1927  H   GLU A 115      30.770 -18.710 -56.941  1.00  0.920          H  
ATOM   1928  HA  GLU A 115      32.519 -20.826 -57.667  1.00  1.000          H  
ATOM   1929 1HB  GLU A 115      29.697 -20.176 -58.570  1.00  1.370          H  
ATOM   1930 2HB  GLU A 115      30.520 -21.654 -59.034  1.00  1.370          H  
ATOM   1931 1HG  GLU A 115      30.649 -22.351 -56.706  1.00  1.370          H  
ATOM   1932 2HG  GLU A 115      29.928 -20.840 -56.179  1.00  1.370          H  
ATOM   1933  N   GLN A 116      31.837 -18.797 -60.154  1.00  0.730          N  
ATOM   1934  CA  GLN A 116      32.178 -18.439 -61.519  1.00  0.790          C  
ATOM   1935  C   GLN A 116      33.456 -17.615 -61.694  1.00  0.860          C  
ATOM   1936  O   GLN A 116      33.786 -17.284 -62.833  1.00  1.080          O  
ATOM   1937  CB  GLN A 116      31.009 -17.657 -62.160  1.00  1.080          C  
ATOM   1938  CG  GLN A 116      29.712 -18.467 -62.369  1.00  1.080          C  
ATOM   1939  CD  GLN A 116      28.536 -17.622 -62.945  1.00  1.080          C  
ATOM   1940  OE1 GLN A 116      28.484 -16.400 -62.758  1.00  1.080          O  
ATOM   1941  NE2 GLN A 116      27.599 -18.289 -63.633  1.00  1.080          N  
ATOM   1942  H   GLN A 116      31.155 -18.225 -59.644  1.00  0.880          H  
ATOM   1943  HA  GLN A 116      32.313 -19.364 -62.074  1.00  0.950          H  
ATOM   1944 1HB  GLN A 116      30.762 -16.810 -61.514  1.00  1.300          H  
ATOM   1945 2HB  GLN A 116      31.318 -17.255 -63.122  1.00  1.300          H  
ATOM   1946 1HG  GLN A 116      29.917 -19.283 -63.057  1.00  1.300          H  
ATOM   1947 2HG  GLN A 116      29.399 -18.866 -61.401  1.00  1.300          H  
ATOM   1948 1HE2 GLN A 116      26.771 -17.804 -64.023  1.00  1.300          H  
ATOM   1949 2HE2 GLN A 116      27.675 -19.275 -63.761  1.00  1.300          H  
ATOM   1950  N   LYS A 117      34.151 -17.239 -60.614  1.00  0.860          N  
ATOM   1951  CA  LYS A 117      35.297 -16.346 -60.780  1.00  1.000          C  
ATOM   1952  C   LYS A 117      36.633 -17.047 -60.577  1.00  1.530          C  
ATOM   1953  O   LYS A 117      37.178 -17.615 -61.522  1.00  2.070          O  
ATOM   1954  OXT LYS A 117      37.313 -16.733 -59.604  1.00  1.500          O  
ATOM   1955  CB  LYS A 117      35.144 -15.135 -59.848  1.00  1.270          C  
ATOM   1956  CG  LYS A 117      36.228 -14.043 -59.979  1.00  1.270          C  
ATOM   1957  CD  LYS A 117      35.933 -12.859 -59.062  1.00  1.270          C  
ATOM   1958  CE  LYS A 117      36.991 -11.775 -59.199  1.00  1.270          C  
ATOM   1959  NZ  LYS A 117      36.726 -10.616 -58.296  1.00  1.270          N  
ATOM   1960  H   LYS A 117      33.900 -17.589 -59.679  1.00  1.030          H  
ATOM   1961  HA  LYS A 117      35.286 -15.968 -61.801  1.00  1.200          H  
ATOM   1962 1HB  LYS A 117      34.179 -14.666 -60.036  1.00  1.520          H  
ATOM   1963 2HB  LYS A 117      35.129 -15.482 -58.812  1.00  1.520          H  
ATOM   1964 1HG  LYS A 117      37.208 -14.428 -59.725  1.00  1.520          H  
ATOM   1965 2HG  LYS A 117      36.253 -13.699 -61.011  1.00  1.520          H  
ATOM   1966 1HD  LYS A 117      34.957 -12.442 -59.309  1.00  1.520          H  
ATOM   1967 2HD  LYS A 117      35.907 -13.204 -58.029  1.00  1.520          H  
ATOM   1968 1HE  LYS A 117      37.965 -12.197 -58.956  1.00  1.520          H  
ATOM   1969 2HE  LYS A 117      37.005 -11.421 -60.231  1.00  1.520          H  
ATOM   1970 1HZ  LYS A 117      37.451  -9.921 -58.417  1.00  1.520          H  
ATOM   1971 2HZ  LYS A 117      35.829 -10.209 -58.520  1.00  1.520          H  
ATOM   1972 3HZ  LYS A 117      36.722 -10.930 -57.335  1.00  1.520          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -683.937 55.3811 661.535 -41.9669 14.6072 32.0693 329.235 -331.657 -0.88017 -6.94293 -329.291 -27.2136 -130.766 0 -5.69366 -22.7587 0 9.47911 1.72922 4.91447 73.0205 114.034 -22.0406 16.404 -83.0671 -30.3337 50.8018 -353.338
GLY:NtermProteinFull_1 -0.85547 0.14917 0.41078 -0.00318 0 0 0.25822 -0.24902 -0 -0 -0.20798 -0.01215 0 0 0 0 0 0.2606 0.00589 0 0 0 0 0 0.83697 0 0.06028 0.65411
ASP_2 -4.45497 0.87943 6.91549 -0.20827 0.05213 0.65097 4.57639 -2.81306 -0 -0 -8.01466 -1.2279 0 0 -0.60134 -0.73539 0 0.01653 -0.08527 0.01406 0 2.25439 -0.71992 0 -2.3716 -0.2749 0.97666 -5.17124
PRO_3 -4.07499 0.67212 3.92682 -0.07162 0 0.04458 2.14707 -1.71788 -0 -0 -1.08493 0.62265 0 0 0 0 0 0.00676 -0.17836 0.01493 0.19181 0 -0.6507 0 -2.4119 -0.12396 1.19283 -1.49478
LYS_4 -4.27284 0.5822 6.82899 -0.62632 0.28985 0.6038 3.83894 -2.79224 -0 -0 -7.33474 0.96624 0 0 -0.60134 -0.73539 0 0.01992 0.03496 0.0626 1.65614 0 0.07779 0 -1.5107 0.15175 0.81496 -1.9454
VAL_5 -5.72986 0.48334 4.366 -0.30619 0.22388 0.06801 2.78769 -2.49491 -0 -0 -1.83479 -0.1273 0 0 0 0 0 0.02818 -0.05472 0.00451 0.12296 0 -0.35089 0 1.9342 -0.03506 0.66277 -0.25217
VAL_6 -5.49976 0.36682 4.25496 -0.30553 0.21825 0.06891 2.35992 -2.51915 -0 -0 -1.86829 -0.07017 0 0 0 0 0 0.011 -0.05931 0.00557 0.03035 0 -0.34625 0 1.9342 -0.01907 0.24054 -1.19702
GLU_7 -4.69986 0.22065 5.7113 -0.21011 0.02372 0.2859 2.5872 -2.64063 -0 -0 -2.34909 -0.60031 0 0 0 0 0 0.01381 0.03023 0.00278 0 3.01544 -0.28125 0 -2.7348 -0.28686 0.2417 -1.67019
THR_8 -5.27931 0.35832 5.5132 -0.20516 0.1497 0.07455 2.82796 -2.71196 -0 -0 -2.99073 -0.09166 0 0 0 0 0 0.02001 -0.01871 0.0054 0.05595 0 -0.0154 2.29042 -1.0874 -0.21562 0.266 -1.05443
TYR_9 -9.01629 0.78868 5.271 -0.53583 0.24964 0.24715 3.59029 -3.42375 -0 -0 -3.25469 -0.4068 0 0 -0.1169 0 0 0.02575 -0.03331 0.11654 0 3.75317 0.03825 0.52405 1.2797 -0.02371 0.5698 -0.35725
VAL_10 -5.61432 0.43915 5.22078 -0.31479 0.21614 0.07178 2.74119 -2.73182 -0 -0 -2.45834 -0.15462 0 0 0 0 0 0.01279 -0.06387 0.00183 0.06261 0 -0.32998 0 1.9342 -0.14948 0.61933 -0.49741
GLU_11 -5.94086 0.36243 7.73723 -0.41649 0.03614 0.81435 3.51067 -3.31582 -0.00266 -0.05822 -5.03378 -0.42023 0 0 0 -0.60294 0 0.00653 -0.01656 0.00544 0 3.37112 -0.29166 0 -2.7348 -0.32297 0.3879 -2.92516
LEU_12 -7.32956 0.56758 5.51586 -0.47709 0.18888 0.1073 2.73688 -3.04238 -0 -0 -2.11869 0.21503 0 0 0 0 0 0.0022 0.03052 0.03206 0.42477 0 -0.26011 0 0.18072 -0.40736 0.36714 -3.26624
LEU_13 -7.9837 0.50838 5.0137 -0.46735 0.1675 0.11493 2.93288 -3.15607 -0 -0 -2.38131 0.19585 0 0 0 0 0 0.00116 0.09908 0.18421 0.36482 0 -0.27634 0 0.18072 -0.26589 0.42618 -4.34125
LYS_14 -6.35506 0.43728 7.96546 -0.46734 0.14196 0.22579 3.50692 -3.41495 -0.01301 -0.12849 -4.57882 0.10259 0 0 0 -0.60294 0 0.01453 0.01849 0.06982 2.57054 0 0.00196 0 -1.5107 -0.3548 0.44329 -1.9275
ARG_15 -5.54236 0.29828 5.65385 -0.44198 0.05077 0.22 2.53695 -2.72826 -0.00266 -0.05822 -2.4896 0.36322 0 0 0 0 0 0.01616 0.02152 0.19276 2.07642 0 -0.12567 0 -1.2888 -0.45312 0.36016 -1.3406
HIS_D_16 -10.3527 1.34616 7.68735 -0.45364 0.17437 0.47374 4.10814 -4.36415 -0.00118 -0.00812 -2.6175 -0.5488 0 0 0 0 0 0.07901 -0.02596 0.08227 0 3.00033 -0.02375 0 -0.45461 -0.29994 0.628 -1.571
GLU_17 -5.89953 0.4026 6.58321 -0.2225 0.02537 0.30482 2.71847 -3.03123 -0.04631 -0.26192 -2.85765 -0.63511 0 0 0 0 0 0.04779 -0.02744 0.0175 0 3.09011 -0.20305 0 -2.7348 -0.32263 0.72709 -2.32521
LYS_18 -4.56029 0.25859 5.4513 -0.29906 0.02662 0.12983 2.41582 -2.4986 -0 -0 -2.06564 -0.01877 0 0 0 0 0 0.02944 0.03851 0.00518 1.79814 0 0.04771 0 -1.5107 -0.38361 0.35925 -0.7763
ALA_19 -5.21863 0.71014 4.07384 -0.02275 0 0 2.77884 -2.62215 -0 -0 -2.10558 -0.35099 0 0 0 0 0 0.00564 -0.03858 0 0 0 -0.21555 0 1.8394 -0.3138 0.23951 -1.24066
VAL_20 -7.84297 0.68244 4.39575 -0.31364 0.19049 0.07231 3.10855 -3.05279 -0 -0 -2.93524 -0.24054 0 0 0 0 0 0.00654 -0.0316 6e-05 0.08868 0 -0.29732 0 1.9342 -0.26109 0.34375 -4.15241
LYS_21 -5.39199 0.33423 6.1743 -0.30783 0.03452 0.14178 2.66586 -2.81287 -0.03432 -0.13743 -2.42707 -0.01343 0 0 0 0 0 0.01636 0.09138 0.13811 1.71804 0 0.00255 0 -1.5107 -0.26781 0.35908 -1.22724
GLU_22 -5.4496 0.4492 7.3757 -0.33011 0.09474 0.38319 3.1938 -3.23505 -0 -0 -4.53343 -0.6271 0 0 0 -0.23288 0 0.01829 -0.02749 0.04602 0 3.23105 -0.08368 0 -2.7348 -0.33024 0.31759 -2.47479
LEU_23 -10.4501 2.05139 4.08135 -0.53327 0.49122 0.12772 3.11022 -3.28216 -0 -0 -2.32886 0.30065 0 0 0 0 0 0.00462 0.16479 0.15437 0.32404 0 -0.28684 0 0.18072 -0.29356 0.83457 -5.34911
LEU_24 -6.6154 0.43327 5.17541 -0.4705 0.19448 0.11266 2.83965 -2.9145 -0 -0 -2.64917 0.20196 0 0 0 0 0 0.00931 0.05179 0.07246 0.35726 0 -0.27887 0 0.18072 -0.31163 0.89678 -2.71433
GLU_25 -5.28987 0.23176 7.44184 -0.43808 0.05648 0.87163 3.55657 -3.17857 -0 -0 -5.43106 -0.46251 0 0 0 -0.62795 0 0.00613 0.11838 0.01551 0 3.29491 -0.33023 0 -2.7348 -0.43415 0.36574 -2.96829
ILE_26 -7.41016 0.62073 5.30775 -0.4862 0.34416 0.09838 2.89905 -3.02328 -0 -0 -2.65761 -0.04448 0 0 0 0 0 0.0017 -0.06942 0.04982 0.48845 0 -0.47209 0 0.73287 -0.23945 0.47964 -3.38012
ALA_27 -5.33065 0.31393 3.65087 -0.02267 0 0 2.83867 -2.60397 -0 -0 -2.52504 -0.34941 0 0 0 0 0 0.00204 0.07654 0 0 0 -0.33265 0 1.8394 -0.22094 0.48906 -2.17483
LYS_28 -5.54757 0.29891 7.23329 -0.45939 0.15668 0.23457 3.36446 -3.18543 -0 -0 -4.42565 0.10312 0 0 0 -0.62795 0 0.00979 -0.0168 0.0246 2.73609 0 -0.01426 0 -1.5107 -0.37041 0.28626 -1.71039
THR_29 -4.88303 0.25324 5.7563 -0.19955 0.12482 0.07071 2.77761 -2.65092 -0 -0 -3.26054 -0.05571 0 0 0 0 0 0.0212 0.03794 0.01074 0.08438 0 0.00017 2.27239 -1.0874 -0.07655 0.36981 -0.43438
HIS_D_30 -10.53 2.48898 8.95936 -0.82457 0.19066 0.82376 4.8496 -4.7396 -0 -0 -4.5976 -0.30294 0 0 0 -0.73026 0 0.01325 -0.00207 0.00011 0 2.36005 -0.31053 0 -0.45461 0.2118 1.14004 -1.45455
ALA_31 -5.54397 0.30144 4.57218 -0.02238 0 0 2.72855 -2.8447 -0 -0 -1.91957 -0.37081 0 0 0 0 0 0.00141 0.03014 0 0 0 -0.34348 0 1.8394 -0.07131 1.01955 -0.62355
LYS_32 -4.42021 0.27915 5.34034 -0.29911 0.02722 0.13112 2.36211 -2.46748 -0.0116 -0.12943 -2.24043 -0.01441 0 0 0 0 0 0.0139 0.07021 0.00447 1.75752 0 0.01278 0 -1.5107 -0.44509 0.24521 -1.29443
LYS_33 -5.32974 0.26189 7.03333 -0.30646 0.02595 0.13506 3.59504 -3.08586 -0.02975 -0.14688 -4.17301 -0.0072 0 0 0 -0.69933 0 0.00494 -0.02974 0.00637 1.72827 0 -0.01056 0 -1.5107 -0.4164 0.26658 -2.68818
VAL_34 -6.61302 0.41107 4.77356 -0.30283 0.14942 0.06862 3.09592 -2.89974 -0 -0 -2.21747 -0.12975 0 0 -0.75754 0 0 0.01832 -0.04202 0.00081 0.04742 0 -0.32321 0 1.9342 -0.25786 0.34502 -2.69908
GLU_35 -4.15436 0.24496 5.20442 -0.21274 0.03125 0.30315 2.17216 -2.41512 -0.02377 -0.22785 -1.83397 -0.60524 0 0 0 0 0 0.00877 0.0242 0.00593 0 3.0088 -0.26133 0 -2.7348 -0.32858 0.28976 -1.50436
GLY_36 -2.51084 0.26028 3.58874 -4e-05 0 0 1.77947 -1.76934 -0.00369 -0.03928 -1.75427 -0.41929 0 0 0 0 0 0.00205 -0.10069 0 0 0 0.45754 0 0.83697 -0.17817 0.22399 0.37344
SER_37 -4.61685 0.47097 4.65393 -0.04197 0.00027 0.05796 3.06702 -2.4304 -0 -0 -2.3199 -0.33234 0 0 -1.46456 0 0 0.00417 -0.01066 0.26637 0.18142 0 -0.36952 2.22701 -0.77834 -0.14054 0.29228 -1.28367
GLU_38 -3.59227 0.29724 3.44143 -0.22434 0.03127 0.3414 1.39136 -1.67469 -0.01038 -0.06918 -1.06244 -0.59978 0 0 0 0 0 0.01648 -0.05449 0.02941 0 3.03021 -0.10188 0 -2.7348 -0.54781 0.23995 -1.85332
GLY_39 -1.62107 0.13747 2.6452 -0.00033 0 0 1.19269 -1.26213 -0.01577 -0.12594 -0.65928 -0.17159 0 0 0 0 0 0.03757 -0.06016 0 0 0 -0.90998 0 0.83697 -0.26693 0.11386 -0.12941
SER_40 -0.58428 0.04353 0.80736 -0.02525 0 0.02171 0.01906 -0.38477 -0.00369 -0.03928 0.08984 -0.15548 0 0 0 0 0 0.30964 -0.0148 0.0029 0.59199 0 -0.15186 0.60037 -0.77834 -0.27585 0.16765 0.24045
GLY_41 -1.34531 0.01305 1.1454 -0.00154 0 0 0.31812 -0.66207 -0 -4e-05 0.16973 -0.34032 0 0 0 0 0 0.14833 -0.07331 0 0 0 -1.45892 0 0.83697 0.08876 0.22453 -0.93663
THR_42 -3.8793 0.38889 3.47757 -0.16499 0.06306 0.06008 2.02872 -1.79771 -0 -0 -1.84001 -0.08174 0 0 0 0 0 0.06559 -0.02246 0.00182 0.08153 0 0.0381 2.31369 -1.0874 0.23733 0.26628 0.14908
GLU_43 -3.75441 0.29189 3.77715 -0.4554 0.21702 1.41589 1.74122 -1.87106 -0.02964 -0.15369 -1.17782 -2.98222 0 0 0 0 0 0.03661 -0.05125 0.04297 0 3.95143 -0.26712 0 -2.7348 -0.44658 0.25377 -2.19607
LYS_44 -3.37045 0.28116 3.45476 -0.30598 0.02819 0.13835 1.43386 -1.7112 -0.02964 -0.15369 -0.53895 -0.02604 0 0 0 0 0 0.00722 -0.04072 0.00287 1.73447 0 -0.01665 0 -1.5107 -0.53511 0.12247 -1.03578
ARG_45 -5.53718 0.24588 6.56309 -1.01116 0.3099 0.7658 3.29585 -2.78765 -0 -0 -2.80902 -0.13652 0 0 0 -1.2197 0 0.0037 -0.03357 0.01299 3.53927 0 -0.08502 0 -1.2888 -0.34277 0.32385 -0.19105
LEU_46 -7.32763 0.50607 5.39374 -0.48127 0.24176 0.10743 2.91167 -3.12467 -0 -0 -2.22535 0.23741 0 0 0 0 0 0.00217 0.09782 0.05083 0.37287 0 -0.26746 0 0.18072 -0.25736 0.46785 -3.11342
LEU_47 -5.41505 0.26581 4.91786 -0.47293 0.21924 0.11385 2.55676 -2.61338 -0 -0 -2.04886 0.20553 0 0 0 0 0 0.01388 0.15144 0.02119 0.38475 0 -0.27277 0 0.18072 -0.26868 0.40614 -1.65451
GLU_48 -5.78761 0.20701 7.24008 -0.34417 0.0911 0.40607 3.56527 -3.11488 -0.017 -0.19682 -3.72036 -0.60427 0 0 0 -1.197 0 0.01324 0.00118 0.03386 0 3.33367 -0.13566 0 -2.7348 -0.31336 0.34099 -2.93346
GLU_49 -6.14831 0.30989 7.57299 -0.46099 0.16483 0.94614 3.74446 -3.2931 -0.02975 -0.14688 -4.59552 -0.55944 0 0 0 -1.2197 0 0.00483 0.14587 0.02975 0 3.56778 -0.31692 0 -2.7348 -0.47228 0.38676 -3.1044
ALA_50 -5.47209 0.37335 4.35216 -0.02092 0 0 3.00669 -2.88212 -0 -0 -2.30704 -0.36651 0 0 0 0 0 0.01436 -0.00917 0 0 0 -0.17945 0 1.8394 -0.41653 0.44215 -1.62572
GLU_51 -5.9435 0.4093 7.13951 -0.21677 0.02052 0.28243 2.9545 -3.28864 -0.01892 -0.15993 -3.15 -0.56686 0 0 0 -0.33263 0 0.03254 -0.00894 0.10245 0 3.03789 -0.19868 0 -2.7348 -0.34808 0.40223 -2.58639
ARG_52 -6.61154 0.27173 8.15407 -0.60166 0.08174 0.33055 3.71023 -3.4842 -0 -0 -3.80949 0.16015 0 0 0 -1.197 0 0.01326 0.02355 0.03664 2.51919 0 -0.07104 0 -1.2888 -0.3997 0.47138 -1.69095
ALA_53 -6.42339 1.38658 5.13261 -0.0198 0 0 3.09765 -3.25105 -0.01394 -0.09156 -2.91853 -0.36021 0 0 0 0 0 0.01704 0.02547 0 0 0 -0.24908 0 1.8394 -0.41443 0.62023 -1.623
HIS_D_54 -8.27611 0.85871 6.8729 -0.38276 0.01812 0.45422 3.19265 -3.7282 -0 -0 -2.84805 -0.40835 0 0 0 0 0 0.02784 0.04818 0.01219 0 2.80465 0.04143 0 -0.45461 -0.32284 0.53626 -1.55377
ARG_55 -6.30058 0.37213 7.7168 -0.59376 0.15193 0.35831 3.03641 -3.4237 -0.01263 -0.09401 -3.12884 0.25348 0 0 0 -0.33263 0 0.01155 0.09294 0.33356 1.90313 0 -0.11151 0 -1.2888 -0.32844 0.46017 -0.92451
GLU_56 -7.07195 0.29126 8.75981 -0.2088 0.034 0.2999 4.53518 -3.90854 -0.01394 -0.09156 -5.37316 -0.5835 0 0 0 -1.42959 0 0.00936 0.0825 0.16445 0 3.01379 -0.22339 0 -2.7348 -0.50148 0.45906 -4.4914
GLN_57 -9.17141 0.92075 8.29264 -0.67133 0.3073 0.702 3.79295 -4.04067 -0.01468 -0.15652 -3.16018 -0.41366 0 0 0 0 0 0.02399 0.05139 0.04 0 3.21421 -0.19277 0 -0.18838 -0.42787 0.43793 -0.65432
LYS_58 -5.17764 0.28358 5.96496 -0.30015 0.02601 0.13123 2.73708 -2.67451 -0 -0 -2.33111 -0.0323 0 0 0 0 0 0.01501 0.08154 0.00629 1.74695 0 0.01188 0 -1.5107 -0.35327 0.40078 -0.9744
GLU_59 -5.36004 0.1944 6.78796 -0.33262 0.05968 0.3797 2.78824 -2.9361 -0 -0 -3.29335 -0.60079 0 0 0 0 0 0.01891 -0.00217 0.02181 0 3.29805 -0.15398 0 -2.7348 -0.40742 0.25523 -2.01731
ILE_60 -9.381 1.04987 3.89877 -0.50517 0.51558 0.1046 3.16523 -3.08328 -0 -0 -2.42991 -0.09677 0 0 0 0 0 0.00646 -0.06261 0.02254 0.53213 0 -0.44422 0 0.73287 -0.19969 0.554 -5.62059
ILE_61 -6.32257 0.37319 4.96686 -0.49599 0.31317 0.1033 2.83175 -2.84588 -0 -0 -2.48049 -0.04556 0 0 0 0 0 0.01312 -0.06356 0.03203 0.52044 0 -0.44523 0 0.73287 0.03054 0.69204 -2.08998
LYS_62 -4.6448 0.16888 5.20485 -0.30504 0.02925 0.13548 2.22806 -2.42906 -0.01535 -0.14646 -2.30833 -0.00653 0 0 0 0 0 0.01711 0.03021 0.00913 1.73811 0 0.01799 0 -1.5107 -0.16719 0.36357 -1.59082
LYS_63 -6.96145 0.90916 8.45922 -0.28378 0.01871 0.1219 3.67653 -3.65543 -0 -0 -5.89155 -0.08126 0 0 0 -0.23288 0 0.01688 0.03094 0.00874 1.80959 0 -0.05238 0 -1.5107 -0.34827 0.4357 -3.53032
ALA_64 -5.48124 0.24608 4.00196 -0.02205 0 0 2.92374 -2.70598 -0 -0 -2.80682 -0.36747 0 0 0 0 0 0.02254 0.03325 0 0 0 -0.30994 0 1.8394 -0.43713 0.45196 -2.6117
GLN_65 -5.89474 0.44681 6.25661 -0.26484 0.04642 0.20827 2.73726 -3.07348 -0.02603 -0.28233 -2.82453 -0.49134 0 0 0 0 0 0.012 0.17409 0.08496 0 2.7152 -0.03664 0 -0.18838 -0.36427 0.2361 -0.52887
GLU_66 -6.21072 0.28947 7.51366 -0.34417 0.08413 0.40424 3.32401 -3.27695 -0 -0 -3.70588 -0.60252 0 0 0 -1.18924 0 0.0262 -0.02323 0.01492 0 3.38159 -0.15607 0 -2.7348 -0.28537 0.23098 -3.25975
LEU_67 -9.16023 1.15468 4.34032 -0.52745 0.37437 0.12503 2.9164 -3.19287 -0 -0 -2.233 0.26189 0 0 0 0 0 0.0336 0.06604 0.04964 0.32521 0 -0.28427 0 0.18072 -0.36182 0.32686 -5.60488
HIS_68 -6.31065 0.33261 6.70841 -0.6991 0.01879 0.71569 3.07592 -3.25156 -0 -0 -3.09499 -0.34762 0 0 0 0 0 0.01392 -0.00773 0.00417 0 1.60377 -0.21894 0 -0.45461 -0.08481 0.31127 -1.68545
ARG_69 -6.10605 0.30199 7.17872 -0.75898 0.08077 0.49102 2.34569 -3.28604 -0.04259 -0.38966 -2.3451 0.35875 0 0 0 0 0 0.08037 -0.00717 0.01845 1.44291 0 -0.09453 0 -1.2888 -0.11617 0.25009 -1.88633
ARG_70 -6.9969 0.69484 7.50511 -0.62934 0.11181 0.34983 4.01056 -3.33191 -0 -0 -4.20596 0.15636 0 0 0 -1.18924 0 0.06944 0.20947 0.02922 2.51546 0 -0.09622 0 -1.2888 -0.40164 0.61508 -1.87282
LEU_71 -9.87876 1.35358 5.08303 -0.52998 0.28489 0.13328 3.52535 -3.57832 -0 -0 -2.62694 0.23637 0 0 0 0 0 0.01708 0.05183 0.04837 0.31189 0 -0.29453 0 0.18072 -0.37406 1.06947 -4.98672
GLU_72 -6.14203 0.31936 7.75024 -0.20877 0.02228 0.27477 2.87243 -3.44579 -0.0311 -0.27904 -3.30043 -0.55296 0 0 0 0 0 0.03363 0.09618 0.03719 0 3.10409 -0.24498 0 -2.7348 -0.4682 0.83005 -2.06788
GLU_73 -6.56006 0.59186 8.35829 -0.57707 0.07726 1.02718 3.73307 -3.65855 -0 -0 -4.3181 -0.59814 0 0 0 -1.41927 0 0.03421 0.03634 0.00323 0 3.44437 -0.24209 0 -2.7348 -0.52846 0.54986 -2.78087
ILE_74 -8.98848 0.85175 4.91523 -0.51949 0.45617 0.1062 3.46114 -3.32905 -0.00856 -0.12274 -3.37133 -0.08561 0 0 0 0 0 0.00658 -0.05961 0.00713 0.54967 0 -0.42355 0 0.73287 -0.22663 0.6941 -5.35421
VAL_75 -5.65541 0.39251 4.64697 -0.31467 0.21945 0.07254 2.6211 -2.64467 -0 -0 -2.17216 -0.22322 0 0 0 0 0 0.02615 0.00423 0.00045 0.08012 0 -0.27871 0 1.9342 -0.0658 0.53749 -0.81944
ARG_76 -5.40271 0.22828 6.74466 -0.74838 0.12394 0.47769 2.38805 -3.04536 -0.0226 -0.20418 -2.75618 0.38478 0 0 0 -0.60638 0 0.03574 0.07998 0.19467 1.44217 0 -0.09594 0 -1.2888 -0.26928 0.33492 -2.00494
GLN_77 -5.97793 0.88915 5.99832 -0.2695 0.04163 0.20453 2.56293 -2.82324 -0.00856 -0.12274 -2.87235 -0.53871 0 0 -0.1169 -0.81289 0 0.08893 -0.03448 0.00647 0 2.90142 -0.21277 0 -0.18838 -0.35323 0.40048 -1.2378
SER_78 -6.39364 0.58968 6.38616 -0.0305 0.00043 0.02097 3.81899 -3.15578 -0 -0 -3.59443 -0.1137 0 0 0 0 0 0.31518 0.61753 0.00431 0.5361 0 0.3346 1.93721 -0.77834 -0.07601 0.46694 0.88572
GLY_79 -2.40057 0.23763 3.5629 -0.00015 0 0 1.38958 -1.62309 -0 -0 -1.22966 -0.3662 0 0 0 0 0 0.34079 -0.30899 0 0 0 -1.27336 0 0.83697 0.4435 0.41011 0.01948
SER_80 -1.46988 0.04585 2.23149 -0.03027 0.00113 0.05034 0.72775 -1.01008 -0.00649 -0.03216 -0.09323 -1.05217 0 0 0 0 0 0.91452 -0.04816 0.00134 0.26222 0 -0.30046 0.60002 -0.77834 -0.00131 0.35864 0.37073
SER_81 -4.52155 0.25892 5.40204 -0.03878 0.00189 0.07295 3.12174 -2.57951 -7e-05 -0.00025 -2.84368 -0.63834 0 0 -0.66403 0 0 0.0333 -0.07783 0.02634 0.30912 0 0.47036 0.65243 -0.77834 -0.0828 0.2708 -1.60528
GLU_82 -4.80804 0.26727 6.94862 -0.44979 0.06505 0.9091 2.54507 -2.8308 -0.00649 -0.03216 -3.70888 -0.47469 0 0 0 -0.64267 0 0.00564 -0.04474 0.03165 0 3.26666 -0.33776 0 -2.7348 0.00979 0.17025 -1.85174
GLU_83 -3.84386 0.21348 5.03211 -0.47026 0.28 1.4838 1.58922 -2.25456 -0.02763 -0.16078 -1.16417 -2.82451 0 0 0 0 0 0.00435 0.06203 0.04654 0 3.88833 -0.17955 0 -2.7348 -0.42156 0.19274 -1.28909
ALA_84 -4.79794 0.33872 3.71588 -0.02143 0 0 2.37688 -2.33003 -0.02755 -0.16053 -1.53633 -0.36611 0 0 -0.66403 0 0 0.00907 0.03048 0 0 0 -0.2215 0 1.8394 -0.35616 0.21297 -1.95823
LYS_85 -7.4301 0.38615 8.76659 -0.44869 0.14626 0.22695 4.03066 -3.80484 -0 -0 -5.33076 0.09049 0 0 0 -0.64267 0 0.01947 -0.00433 0.0659 2.61606 0 0.01053 0 -1.5107 -0.39302 0.29629 -2.90977
LYS_86 -5.33047 0.30669 6.09131 -0.30409 0.02495 0.13435 2.67261 -2.71742 -0 -0 -2.61201 -0.0085 0 0 0 0 0 0.00941 -0.0166 0.06785 1.73165 0 0.00674 0 -1.5107 -0.38943 0.39594 -1.44772
GLU_87 -5.64634 0.41831 6.81577 -0.44864 0.06858 0.89693 3.10612 -3.05704 -0.00016 -0.00411 -4.18744 -0.46761 0 0 0 -0.67659 0 0.00607 0.07297 0.00769 0 3.35697 -0.24268 0 -2.7348 -0.3921 0.3204 -2.7877
ALA_88 -5.93596 0.34139 3.47094 -0.02181 0 0 2.79132 -2.64963 -0 -0 -2.29228 -0.37062 0 0 0 0 0 0.01312 0.00189 0 0 0 -0.2263 0 1.8394 -0.42202 0.22972 -3.23083
LYS_89 -5.37752 0.42912 7.34793 -0.45172 0.05886 0.30315 3.9081 -3.19208 -0 -0 -4.84504 0.10711 0 0 0 0 0 0.00894 0.00926 0.00694 2.33761 0 0.06598 0 -1.5107 -0.30046 0.23508 -0.85944
LYS_90 -5.82636 0.25257 7.6946 -0.45403 0.12927 0.23914 3.2266 -3.27156 -0.01906 -0.1605 -4.39099 0.11049 0 0 0 -0.67659 0 0.00311 -0.00659 0.05772 2.50721 0 -0.00437 0 -1.5107 -0.27087 0.31106 -2.05983
ILE_91 -7.96088 0.78157 4.78212 -0.67045 0.5603 0.15105 2.60906 -2.92151 -0.01609 -0.14981 -2.22803 0.15829 0 0 0 0 0 0.02903 -0.0501 0.08982 0.60402 0 -0.36003 0 0.73287 -0.25302 0.56485 -3.54694
LEU_92 -7.39664 0.63027 5.61879 -0.7124 0.32682 0.30556 3.09134 -3.0434 -0 -0 -2.7925 0.0783 0 0 0 0 0 0.02869 0.02612 0.00958 1.02577 0 -0.25169 0 0.18072 -0.18757 0.63112 -2.43113
GLU_93 -5.71906 0.40724 7.80652 -0.21312 0.02834 0.2993 3.59968 -3.31884 -0.01906 -0.1605 -4.58249 -0.6045 0 0 0 0 0 0.00604 0.07216 0.00899 0 3.04261 -0.21406 0 -2.7348 -0.41164 0.41793 -2.28926
GLU_94 -5.1955 0.199 5.68533 -0.20778 0.02143 0.27385 2.71714 -2.72082 -0.01609 -0.14981 -2.34862 -0.56185 0 0 0 0 0 0.01282 0.05182 0.01478 0 3.00601 -0.2428 0 -2.7348 -0.54187 0.30198 -2.43578
ILE_95 -8.45299 0.93189 4.00874 -0.5381 0.47174 0.11046 2.9431 -2.90678 -0 -0 -2.56759 -0.11524 0 0 0 0 0 0.00477 -0.02927 0.05188 0.61017 0 -0.42073 0 0.73287 -0.29109 0.51179 -4.94437
ARG_96 -5.93971 0.29759 6.10232 -0.61772 0.08704 0.35791 2.72572 -2.75541 -0 -0 -2.80838 0.42515 0 0 0 0 0 0.00618 0.04896 0.09202 2.41603 0 -0.11334 0 -1.2888 -0.24108 0.60108 -0.60444
GLU_97 -5.03571 0.21135 7.09301 -0.43739 0.05904 0.87116 3.2176 -3.03184 -0 -0 -4.44222 -0.45495 0 0 0 -0.63639 0 0.01091 0.19049 0.01722 0 3.30639 -0.29786 0 -2.7348 -0.47866 0.34473 -2.22793
LEU_98 -8.24196 0.84809 4.05232 -0.6659 0.12033 0.22184 3.04007 -2.96681 -0 -0 -3.25649 0.1122 0 0 0 0 0 0.00772 -0.00388 0.24857 0.79294 0 -0.18927 0 0.18072 -0.20222 0.46436 -5.43739
SER_99 -4.79246 0.25311 5.60824 -0.02809 0 0.06499 2.65539 -2.67931 -0 -0 -2.52404 -0.5857 0 0 0 0 0 0.00247 0.00918 0.00052 0.65314 0 0.34719 0.60066 -0.77834 0.18617 0.40052 -0.60636
LYS_100 -5.66622 0.30035 7.64507 -0.46571 0.16255 0.23557 3.39772 -3.25452 -0 -0 -4.37671 0.13024 0 0 0 -0.63639 0 0.02433 -0.03106 0.02097 2.57871 0 0.03521 0 -1.5107 -0.02687 0.24998 -1.18748
ARG_101 -6.92175 0.35289 7.335 -0.92131 0.25967 0.77074 3.11715 -3.37374 -0.046 -0.32249 -3.72511 -0.01355 0 0 0 -0.43713 0 0.0135 -0.01287 0.06537 2.737 0 -0.09328 0 -1.2888 -0.33882 0.34178 -2.50176
SER_102 -6.54066 0.56282 6.8811 -0.02973 0.0003 0.02031 3.53489 -3.29733 -0.01468 -0.15652 -3.73296 0.01824 0 0 0 0 0 0.02426 0.10087 0.00167 0.51274 0 0.32096 1.78303 -0.77834 -0.14381 0.40098 -0.53186
LEU_103 -5.86005 0.29868 5.82367 -0.48754 0.25484 0.12002 2.67679 -2.91875 -0 -0 -2.36679 0.22406 0 0 0 0 0 0.00558 0.11206 0.02905 0.33858 0 -0.2915 0 0.18072 -0.11159 0.49665 -1.4755
GLU_104 -6.37352 0.33002 8.03641 -0.21682 0.02778 0.30087 3.15765 -3.47488 -0.01982 -0.15348 -3.00396 -0.63348 0 0 0 -0.43713 0 0.00252 -0.01651 0.01186 0 3.09662 -0.16717 0 -2.7348 -0.36499 0.51323 -2.11962
LEU_105 -9.65277 0.86655 6.06017 -0.46683 0.22298 0.10969 3.12271 -3.65216 -0.01743 -0.15176 -2.30733 0.20397 0 0 0 0 0 0.01476 -0.00564 0.25839 0.38657 0 -0.26783 0 0.18072 -0.35621 0.52611 -4.92532
LEU_106 -7.2358 0.4328 5.34586 -0.6794 0.21008 0.24526 2.8827 -2.953 -0 -0 -2.30292 0.08274 0 0 0 0 0 0.01213 0.03862 0.01478 0.90771 0 -0.22965 0 0.18072 -0.21704 0.41888 -2.84551
ARG_107 -6.85846 0.4508 7.06447 -0.75768 0.09471 0.49297 2.62911 -3.37445 -0 -0 -2.65415 0.33804 0 0 0 0 0 0.00525 -0.00224 0.01149 1.44099 0 -0.07531 0 -1.2888 -0.26103 0.35829 -2.386
GLU_108 -5.25067 0.22649 6.21397 -0.21631 0.02519 0.29786 2.66124 -2.9062 -0.04184 -0.29154 -2.72821 -0.60516 0 0 0 0 0 0.01557 -0.0192 0.00185 0 3.01413 -0.24596 0 -2.7348 -0.47626 0.36412 -2.69573
ILE_109 -8.87567 1.20292 4.80554 -0.53929 0.68228 0.10711 3.09065 -3.2974 -0 -0 -2.7334 -0.05243 0 0 0 0 0 0.02507 -0.05511 0.15875 0.4954 0 -0.47139 0 0.73287 -0.25078 0.74691 -4.22796
LEU_110 -6.55742 0.52855 5.51453 -0.47241 0.18509 0.10621 2.57384 -2.8996 -0 -0 -2.2484 0.22967 0 0 0 0 0 0.037 -0.03168 0.08139 0.45673 0 -0.24475 0 0.18072 -0.07688 0.79835 -1.83906
TYR_111 -5.95412 0.42759 5.71407 -0.58708 0.11553 0.2814 2.5874 -2.87705 -0.01407 -0.12726 -2.29233 -0.26984 0 0 0 0 0 0.01866 -0.02219 0.00014 0 2.69338 0.09586 0.00262 1.2797 -0.18559 0.33428 1.22108
LEU_112 -7.50729 0.52035 6.10282 -0.67809 0.24336 0.24748 2.95011 -3.28073 -0.01206 -0.127 -2.66136 0.09361 0 0 0 0 0 0.02006 -0.01037 0.04751 0.96625 0 -0.25943 0 0.18072 -0.18668 0.23967 -3.11107
SER_113 -4.51437 0.21094 5.2217 -0.02662 0 0.06149 2.21786 -2.50201 -0 -0 -1.60706 -0.57451 0 0 0 0 0 0.01886 0.06615 0.00279 0.79041 0 0.32682 0.60009 -0.77834 -0.06839 0.22689 -0.32732
GLN_114 -4.37367 0.27593 4.89629 -0.26301 0.05486 0.2121 1.91024 -2.33884 -0.01407 -0.12726 -1.22917 -0.46258 0 0 0 0 0 0.08127 -0.02573 0.13662 0 2.73023 0.03281 0 -0.18838 0.00612 0.2635 1.57726
GLU_115 -3.38009 0.15212 4.13991 -0.22481 0.03078 0.32328 1.61271 -1.84631 -0.01206 -0.127 -0.85147 -0.63319 0 0 0 0 0 0.01484 -0.05654 0.00605 0 3.06491 -0.2959 0 -2.7348 -0.35144 0.31173 -0.85728
GLN_116 -4.77941 0.30485 4.09467 -0.26489 0.04889 0.21261 1.80631 -2.05927 -0.01577 -0.1259 -2.21673 -0.6197 0 0 -0.70702 0 0 0.20577 0.1013 0.01535 0 2.78604 -0.21758 0 -0.18838 -0.64057 0.58305 -1.67638
LYS:CtermProteinFull_117 -2.26003 0.12764 2.45489 -0.481 0.30526 0.48085 0.98714 -1.09723 -0 -0 -0.51486 -0.4059 0 0 0 0 0 0.2308 0 0.07032 1.99945 0 0 0 -1.5107 -0.33425 0.68644 0.73883
VRT_118 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 4.73956 0 0 0 0 0 0 0 0 0 4.73956
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 2852 DOMAINID 2977 MODEL 5 FIB1C-37NC1B-GSEGS-13B
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 85.859 tmscore: 0.27274 6dlcB_202 prob: 99.78 ident: 100.00
ATOM      1  N   GLY A   1     -12.730   9.709 -33.769  1.00  1.340          N  
ATOM      2  CA  GLY A   1     -13.272  11.014 -33.449  1.00  1.250          C  
ATOM      3  C   GLY A   1     -12.406  12.106 -34.037  1.00  1.100          C  
ATOM      4  O   GLY A   1     -11.283  11.853 -34.465  1.00  1.170          O  
ATOM      5 1H   GLY A   1     -13.468   9.109 -34.108  1.00  1.610          H  
ATOM      6 2H   GLY A   1     -12.023   9.809 -34.483  1.00  1.610          H  
ATOM      7 3H   GLY A   1     -12.317   9.303 -32.943  1.00  1.610          H  
ATOM      8 1HA  GLY A   1     -14.287  11.096 -33.838  1.00  1.500          H  
ATOM      9 2HA  GLY A   1     -13.328  11.133 -32.367  1.00  1.500          H  
ATOM     10  N   ASP A   2     -12.941  13.318 -34.059  1.00  0.970          N  
ATOM     11  CA  ASP A   2     -12.247  14.490 -34.574  1.00  0.860          C  
ATOM     12  C   ASP A   2     -11.287  15.009 -33.503  1.00  0.710          C  
ATOM     13  O   ASP A   2     -11.767  15.428 -32.442  1.00  0.690          O  
ATOM     14  CB  ASP A   2     -13.243  15.581 -34.977  1.00  1.250          C  
ATOM     15  CG  ASP A   2     -12.580  16.840 -35.651  1.00  1.250          C  
ATOM     16  OD1 ASP A   2     -11.403  17.156 -35.415  1.00  1.250          O  
ATOM     17  OD2 ASP A   2     -13.266  17.508 -36.404  1.00  1.250          O  
ATOM     18  H   ASP A   2     -13.878  13.440 -33.699  1.00  1.160          H  
ATOM     19  HA  ASP A   2     -11.727  14.204 -35.478  1.00  1.030          H  
ATOM     20 1HB  ASP A   2     -13.968  15.162 -35.680  1.00  1.500          H  
ATOM     21 2HB  ASP A   2     -13.799  15.903 -34.101  1.00  1.500          H  
ATOM     22  N   PRO A   3      -9.953  14.957 -33.708  1.00  0.640          N  
ATOM     23  CA  PRO A   3      -8.928  15.346 -32.763  1.00  0.540          C  
ATOM     24  C   PRO A   3      -9.151  16.710 -32.130  1.00  0.500          C  
ATOM     25  O   PRO A   3      -8.729  16.916 -31.000  1.00  0.480          O  
ATOM     26  CB  PRO A   3      -7.662  15.375 -33.629  1.00  0.810          C  
ATOM     27  CG  PRO A   3      -7.917  14.355 -34.697  1.00  0.810          C  
ATOM     28  CD  PRO A   3      -9.392  14.486 -35.011  1.00  0.810          C  
ATOM     29  HA  PRO A   3      -8.846  14.568 -31.991  1.00  0.650          H  
ATOM     30 1HB  PRO A   3      -7.505  16.390 -34.031  1.00  0.970          H  
ATOM     31 2HB  PRO A   3      -6.780  15.140 -33.012  1.00  0.970          H  
ATOM     32 1HG  PRO A   3      -7.281  14.552 -35.573  1.00  0.970          H  
ATOM     33 2HG  PRO A   3      -7.654  13.349 -34.333  1.00  0.970          H  
ATOM     34 1HD  PRO A   3      -9.574  15.230 -35.807  1.00  0.970          H  
ATOM     35 2HD  PRO A   3      -9.738  13.487 -35.277  1.00  0.970          H  
ATOM     36  N   LYS A   4      -9.795  17.670 -32.826  1.00  0.540          N  
ATOM     37  CA  LYS A   4      -9.936  18.967 -32.155  1.00  0.570          C  
ATOM     38  C   LYS A   4     -10.988  18.900 -31.058  1.00  0.520          C  
ATOM     39  O   LYS A   4     -10.912  19.641 -30.069  1.00  0.500          O  
ATOM     40  CB  LYS A   4     -10.288  20.087 -33.142  1.00  0.790          C  
ATOM     41  CG  LYS A   4     -11.708  20.027 -33.724  1.00  0.790          C  
ATOM     42  CD  LYS A   4     -12.008  21.150 -34.735  1.00  0.790          C  
ATOM     43  CE  LYS A   4     -11.267  20.970 -36.096  1.00  0.790          C  
ATOM     44  NZ  LYS A   4     -11.662  19.705 -36.818  1.00  0.790          N  
ATOM     45  H   LYS A   4     -10.170  17.532 -33.781  1.00  0.650          H  
ATOM     46  HA  LYS A   4      -8.982  19.218 -31.687  1.00  0.680          H  
ATOM     47 1HB  LYS A   4     -10.168  21.051 -32.650  1.00  0.940          H  
ATOM     48 2HB  LYS A   4      -9.579  20.051 -33.960  1.00  0.940          H  
ATOM     49 1HG  LYS A   4     -11.885  19.080 -34.169  1.00  0.940          H  
ATOM     50 2HG  LYS A   4     -12.424  20.151 -32.914  1.00  0.940          H  
ATOM     51 1HD  LYS A   4     -13.081  21.172 -34.927  1.00  0.940          H  
ATOM     52 2HD  LYS A   4     -11.718  22.106 -34.304  1.00  0.940          H  
ATOM     53 1HE  LYS A   4     -11.521  21.818 -36.729  1.00  0.940          H  
ATOM     54 2HE  LYS A   4     -10.195  20.965 -35.938  1.00  0.940          H  
ATOM     55 1HZ  LYS A   4     -11.178  19.644 -37.693  1.00  0.940          H  
ATOM     56 2HZ  LYS A   4     -11.418  18.863 -36.252  1.00  0.940          H  
ATOM     57 3HZ  LYS A   4     -12.663  19.687 -36.994  1.00  0.940          H  
ATOM     58  N   VAL A   5     -11.960  18.002 -31.222  1.00  0.590          N  
ATOM     59  CA  VAL A   5     -13.027  17.835 -30.265  1.00  0.590          C  
ATOM     60  C   VAL A   5     -12.437  17.118 -29.089  1.00  0.520          C  
ATOM     61  O   VAL A   5     -12.714  17.452 -27.934  1.00  0.510          O  
ATOM     62  CB  VAL A   5     -14.206  17.042 -30.857  1.00  0.830          C  
ATOM     63  CG1 VAL A   5     -15.252  16.755 -29.771  1.00  0.830          C  
ATOM     64  CG2 VAL A   5     -14.806  17.841 -32.009  1.00  0.830          C  
ATOM     65  H   VAL A   5     -11.950  17.378 -32.032  1.00  0.710          H  
ATOM     66  HA  VAL A   5     -13.383  18.816 -29.948  1.00  0.710          H  
ATOM     67  HB  VAL A   5     -13.848  16.085 -31.226  1.00  0.990          H  
ATOM     68 1HG1 VAL A   5     -16.076  16.189 -30.203  1.00  0.990          H  
ATOM     69 2HG1 VAL A   5     -14.809  16.173 -28.962  1.00  0.990          H  
ATOM     70 3HG1 VAL A   5     -15.629  17.697 -29.372  1.00  0.990          H  
ATOM     71 1HG2 VAL A   5     -15.634  17.286 -32.448  1.00  0.990          H  
ATOM     72 2HG2 VAL A   5     -15.165  18.798 -31.637  1.00  0.990          H  
ATOM     73 3HG2 VAL A   5     -14.046  18.014 -32.770  1.00  0.990          H  
ATOM     74  N   VAL A   6     -11.641  16.100 -29.399  1.00  0.500          N  
ATOM     75  CA  VAL A   6     -11.025  15.298 -28.369  1.00  0.470          C  
ATOM     76  C   VAL A   6     -10.074  16.150 -27.537  1.00  0.410          C  
ATOM     77  O   VAL A   6     -10.135  16.100 -26.308  1.00  0.380          O  
ATOM     78  CB  VAL A   6     -10.266  14.113 -28.994  1.00  0.670          C  
ATOM     79  CG1 VAL A   6      -9.468  13.361 -27.913  1.00  0.670          C  
ATOM     80  CG2 VAL A   6     -11.268  13.193 -29.712  1.00  0.670          C  
ATOM     81  H   VAL A   6     -11.487  15.900 -30.393  1.00  0.600          H  
ATOM     82  HA  VAL A   6     -11.807  14.909 -27.718  1.00  0.560          H  
ATOM     83  HB  VAL A   6      -9.549  14.494 -29.714  1.00  0.800          H  
ATOM     84 1HG1 VAL A   6      -8.927  12.537 -28.374  1.00  0.800          H  
ATOM     85 2HG1 VAL A   6      -8.751  14.025 -27.430  1.00  0.800          H  
ATOM     86 3HG1 VAL A   6     -10.155  12.968 -27.162  1.00  0.800          H  
ATOM     87 1HG2 VAL A   6     -10.734  12.362 -30.174  1.00  0.800          H  
ATOM     88 2HG2 VAL A   6     -11.987  12.809 -28.989  1.00  0.800          H  
ATOM     89 3HG2 VAL A   6     -11.795  13.752 -30.482  1.00  0.800          H  
ATOM     90  N   GLU A   7      -9.205  16.941 -28.184  1.00  0.430          N  
ATOM     91  CA  GLU A   7      -8.292  17.788 -27.439  1.00  0.420          C  
ATOM     92  C   GLU A   7      -9.043  18.808 -26.600  1.00  0.390          C  
ATOM     93  O   GLU A   7      -8.658  19.045 -25.453  1.00  0.360          O  
ATOM     94  CB  GLU A   7      -7.315  18.505 -28.373  1.00  0.590          C  
ATOM     95  CG  GLU A   7      -6.254  17.597 -29.004  1.00  0.590          C  
ATOM     96  CD  GLU A   7      -5.375  18.321 -29.996  1.00  0.590          C  
ATOM     97  OE1 GLU A   7      -5.639  19.469 -30.269  1.00  0.590          O  
ATOM     98  OE2 GLU A   7      -4.441  17.725 -30.479  1.00  0.590          O  
ATOM     99  H   GLU A   7      -9.154  16.937 -29.205  1.00  0.520          H  
ATOM    100  HA  GLU A   7      -7.715  17.156 -26.766  1.00  0.500          H  
ATOM    101 1HB  GLU A   7      -7.879  18.970 -29.186  1.00  0.710          H  
ATOM    102 2HB  GLU A   7      -6.806  19.299 -27.831  1.00  0.710          H  
ATOM    103 1HG  GLU A   7      -5.627  17.198 -28.210  1.00  0.710          H  
ATOM    104 2HG  GLU A   7      -6.740  16.758 -29.492  1.00  0.710          H  
ATOM    105  N   THR A   8     -10.133  19.383 -27.133  1.00  0.420          N  
ATOM    106  CA  THR A   8     -10.911  20.351 -26.377  1.00  0.410          C  
ATOM    107  C   THR A   8     -11.492  19.700 -25.137  1.00  0.360          C  
ATOM    108  O   THR A   8     -11.420  20.270 -24.044  1.00  0.350          O  
ATOM    109  CB  THR A   8     -12.065  20.949 -27.213  1.00  0.580          C  
ATOM    110  OG1 THR A   8     -11.529  21.648 -28.350  1.00  0.580          O  
ATOM    111  CG2 THR A   8     -12.882  21.933 -26.345  1.00  0.580          C  
ATOM    112  H   THR A   8     -10.405  19.195 -28.100  1.00  0.500          H  
ATOM    113  HA  THR A   8     -10.252  21.159 -26.065  1.00  0.490          H  
ATOM    114  HB  THR A   8     -12.715  20.147 -27.567  1.00  0.690          H  
ATOM    115  HG1 THR A   8     -11.178  20.995 -28.998  1.00  0.690          H  
ATOM    116 1HG2 THR A   8     -13.687  22.352 -26.944  1.00  0.690          H  
ATOM    117 2HG2 THR A   8     -13.311  21.421 -25.483  1.00  0.690          H  
ATOM    118 3HG2 THR A   8     -12.231  22.735 -25.999  1.00  0.690          H  
ATOM    119  N   TYR A   9     -12.080  18.508 -25.303  1.00  0.340          N  
ATOM    120  CA  TYR A   9     -12.701  17.799 -24.201  1.00  0.310          C  
ATOM    121  C   TYR A   9     -11.664  17.566 -23.114  1.00  0.280          C  
ATOM    122  O   TYR A   9     -11.923  17.811 -21.932  1.00  0.290          O  
ATOM    123  CB  TYR A   9     -13.296  16.470 -24.676  1.00  0.450          C  
ATOM    124  CG  TYR A   9     -14.098  15.753 -23.615  1.00  0.450          C  
ATOM    125  CD1 TYR A   9     -15.389  16.175 -23.409  1.00  0.450          C  
ATOM    126  CD2 TYR A   9     -13.588  14.707 -22.865  1.00  0.450          C  
ATOM    127  CE1 TYR A   9     -16.168  15.594 -22.479  1.00  0.450          C  
ATOM    128  CE2 TYR A   9     -14.399  14.113 -21.912  1.00  0.450          C  
ATOM    129  CZ  TYR A   9     -15.677  14.570 -21.722  1.00  0.450          C  
ATOM    130  OH  TYR A   9     -16.490  14.000 -20.789  1.00  0.450          O  
ATOM    131  H   TYR A   9     -12.135  18.099 -26.241  1.00  0.410          H  
ATOM    132  HA  TYR A   9     -13.496  18.417 -23.788  1.00  0.370          H  
ATOM    133 1HB  TYR A   9     -13.942  16.651 -25.537  1.00  0.540          H  
ATOM    134 2HB  TYR A   9     -12.492  15.811 -25.007  1.00  0.540          H  
ATOM    135  HD1 TYR A   9     -15.782  16.984 -24.004  1.00  0.540          H  
ATOM    136  HD2 TYR A   9     -12.566  14.359 -23.022  1.00  0.540          H  
ATOM    137  HE1 TYR A   9     -17.181  15.942 -22.336  1.00  0.540          H  
ATOM    138  HE2 TYR A   9     -14.030  13.288 -21.306  1.00  0.540          H  
ATOM    139  HH  TYR A   9     -16.090  13.178 -20.451  1.00  0.540          H  
ATOM    140  N   VAL A  10     -10.486  17.075 -23.516  1.00  0.280          N  
ATOM    141  CA  VAL A  10      -9.419  16.797 -22.576  1.00  0.290          C  
ATOM    142  C   VAL A  10      -8.955  18.055 -21.864  1.00  0.300          C  
ATOM    143  O   VAL A  10      -8.690  18.006 -20.660  1.00  0.300          O  
ATOM    144  CB  VAL A  10      -8.246  16.085 -23.262  1.00  0.400          C  
ATOM    145  CG1 VAL A  10      -7.044  15.994 -22.310  1.00  0.400          C  
ATOM    146  CG2 VAL A  10      -8.706  14.680 -23.666  1.00  0.400          C  
ATOM    147  H   VAL A  10     -10.344  16.876 -24.512  1.00  0.340          H  
ATOM    148  HA  VAL A  10      -9.809  16.120 -21.831  1.00  0.350          H  
ATOM    149  HB  VAL A  10      -7.947  16.648 -24.150  1.00  0.480          H  
ATOM    150 1HG1 VAL A  10      -6.230  15.478 -22.813  1.00  0.480          H  
ATOM    151 2HG1 VAL A  10      -6.709  16.991 -22.025  1.00  0.480          H  
ATOM    152 3HG1 VAL A  10      -7.330  15.440 -21.413  1.00  0.480          H  
ATOM    153 1HG2 VAL A  10      -7.891  14.160 -24.166  1.00  0.480          H  
ATOM    154 2HG2 VAL A  10      -9.002  14.127 -22.777  1.00  0.480          H  
ATOM    155 3HG2 VAL A  10      -9.553  14.748 -24.340  1.00  0.480          H  
ATOM    156  N   GLU A  11      -8.797  19.165 -22.588  1.00  0.330          N  
ATOM    157  CA  GLU A  11      -8.387  20.397 -21.941  1.00  0.380          C  
ATOM    158  C   GLU A  11      -9.426  20.805 -20.897  1.00  0.380          C  
ATOM    159  O   GLU A  11      -9.057  21.225 -19.799  1.00  0.410          O  
ATOM    160  CB  GLU A  11      -8.200  21.515 -22.971  1.00  0.510          C  
ATOM    161  CG  GLU A  11      -7.734  22.861 -22.400  1.00  0.510          C  
ATOM    162  CD  GLU A  11      -6.331  22.843 -21.813  1.00  0.510          C  
ATOM    163  OE1 GLU A  11      -5.573  21.962 -22.147  1.00  0.510          O  
ATOM    164  OE2 GLU A  11      -6.024  23.726 -21.031  1.00  0.510          O  
ATOM    165  H   GLU A  11      -8.940  19.144 -23.603  1.00  0.400          H  
ATOM    166  HA  GLU A  11      -7.435  20.227 -21.439  1.00  0.460          H  
ATOM    167 1HB  GLU A  11      -7.480  21.193 -23.723  1.00  0.610          H  
ATOM    168 2HB  GLU A  11      -9.147  21.683 -23.487  1.00  0.610          H  
ATOM    169 1HG  GLU A  11      -7.772  23.606 -23.192  1.00  0.610          H  
ATOM    170 2HG  GLU A  11      -8.437  23.162 -21.633  1.00  0.610          H  
ATOM    171  N   LEU A  12     -10.726  20.647 -21.197  1.00  0.380          N  
ATOM    172  CA  LEU A  12     -11.730  20.998 -20.200  1.00  0.400          C  
ATOM    173  C   LEU A  12     -11.585  20.118 -18.965  1.00  0.350          C  
ATOM    174  O   LEU A  12     -11.651  20.620 -17.833  1.00  0.390          O  
ATOM    175  CB  LEU A  12     -13.162  20.800 -20.740  1.00  0.550          C  
ATOM    176  CG  LEU A  12     -13.677  21.740 -21.851  1.00  0.550          C  
ATOM    177  CD1 LEU A  12     -15.035  21.199 -22.360  1.00  0.550          C  
ATOM    178  CD2 LEU A  12     -13.841  23.154 -21.313  1.00  0.550          C  
ATOM    179  H   LEU A  12     -10.997  20.346 -22.141  1.00  0.460          H  
ATOM    180  HA  LEU A  12     -11.577  22.030 -19.901  1.00  0.480          H  
ATOM    181 1HB  LEU A  12     -13.243  19.782 -21.117  1.00  0.660          H  
ATOM    182 2HB  LEU A  12     -13.844  20.899 -19.906  1.00  0.660          H  
ATOM    183  HG  LEU A  12     -12.975  21.744 -22.683  1.00  0.660          H  
ATOM    184 1HD1 LEU A  12     -15.407  21.842 -23.151  1.00  0.660          H  
ATOM    185 2HD1 LEU A  12     -14.906  20.188 -22.749  1.00  0.660          H  
ATOM    186 3HD1 LEU A  12     -15.758  21.178 -21.544  1.00  0.660          H  
ATOM    187 1HD2 LEU A  12     -14.214  23.797 -22.109  1.00  0.660          H  
ATOM    188 2HD2 LEU A  12     -14.553  23.149 -20.483  1.00  0.660          H  
ATOM    189 3HD2 LEU A  12     -12.885  23.537 -20.967  1.00  0.660          H  
ATOM    190  N   LEU A  13     -11.324  18.815 -19.172  1.00  0.300          N  
ATOM    191  CA  LEU A  13     -11.187  17.898 -18.050  1.00  0.320          C  
ATOM    192  C   LEU A  13      -9.987  18.315 -17.199  1.00  0.300          C  
ATOM    193  O   LEU A  13     -10.086  18.378 -15.973  1.00  0.310          O  
ATOM    194  CB  LEU A  13     -10.897  16.455 -18.539  1.00  0.440          C  
ATOM    195  CG  LEU A  13     -11.979  15.674 -19.378  1.00  0.440          C  
ATOM    196  CD1 LEU A  13     -11.338  14.359 -19.845  1.00  0.440          C  
ATOM    197  CD2 LEU A  13     -13.219  15.410 -18.601  1.00  0.440          C  
ATOM    198  H   LEU A  13     -11.312  18.461 -20.135  1.00  0.360          H  
ATOM    199  HA  LEU A  13     -12.087  17.936 -17.442  1.00  0.380          H  
ATOM    200 1HB  LEU A  13      -9.999  16.490 -19.147  1.00  0.530          H  
ATOM    201 2HB  LEU A  13     -10.671  15.847 -17.663  1.00  0.530          H  
ATOM    202  HG  LEU A  13     -12.240  16.249 -20.236  1.00  0.530          H  
ATOM    203 1HD1 LEU A  13     -12.023  13.799 -20.444  1.00  0.530          H  
ATOM    204 2HD1 LEU A  13     -10.453  14.559 -20.422  1.00  0.530          H  
ATOM    205 3HD1 LEU A  13     -11.061  13.765 -18.973  1.00  0.530          H  
ATOM    206 1HD2 LEU A  13     -13.937  14.873 -19.207  1.00  0.530          H  
ATOM    207 2HD2 LEU A  13     -12.956  14.809 -17.761  1.00  0.530          H  
ATOM    208 3HD2 LEU A  13     -13.658  16.346 -18.278  1.00  0.530          H  
ATOM    209  N   LYS A  14      -8.868  18.668 -17.854  1.00  0.310          N  
ATOM    210  CA  LYS A  14      -7.659  19.071 -17.141  1.00  0.360          C  
ATOM    211  C   LYS A  14      -7.808  20.386 -16.397  1.00  0.370          C  
ATOM    212  O   LYS A  14      -7.336  20.506 -15.265  1.00  0.400          O  
ATOM    213  CB  LYS A  14      -6.464  19.165 -18.088  1.00  0.480          C  
ATOM    214  CG  LYS A  14      -5.926  17.826 -18.581  1.00  0.480          C  
ATOM    215  CD  LYS A  14      -4.748  18.033 -19.529  1.00  0.480          C  
ATOM    216  CE  LYS A  14      -4.128  16.710 -19.971  1.00  0.480          C  
ATOM    217  NZ  LYS A  14      -3.007  16.918 -20.936  1.00  0.480          N  
ATOM    218  H   LYS A  14      -8.849  18.593 -18.876  1.00  0.370          H  
ATOM    219  HA  LYS A  14      -7.440  18.301 -16.401  1.00  0.430          H  
ATOM    220 1HB  LYS A  14      -6.756  19.746 -18.968  1.00  0.580          H  
ATOM    221 2HB  LYS A  14      -5.653  19.700 -17.599  1.00  0.580          H  
ATOM    222 1HG  LYS A  14      -5.608  17.226 -17.728  1.00  0.580          H  
ATOM    223 2HG  LYS A  14      -6.720  17.290 -19.102  1.00  0.580          H  
ATOM    224 1HD  LYS A  14      -5.097  18.573 -20.415  1.00  0.580          H  
ATOM    225 2HD  LYS A  14      -3.986  18.635 -19.038  1.00  0.580          H  
ATOM    226 1HE  LYS A  14      -3.747  16.187 -19.095  1.00  0.580          H  
ATOM    227 2HE  LYS A  14      -4.887  16.096 -20.438  1.00  0.580          H  
ATOM    228 1HZ  LYS A  14      -2.621  16.023 -21.203  1.00  0.580          H  
ATOM    229 2HZ  LYS A  14      -3.352  17.395 -21.759  1.00  0.580          H  
ATOM    230 3HZ  LYS A  14      -2.287  17.478 -20.502  1.00  0.580          H  
ATOM    231  N   ARG A  15      -8.452  21.382 -17.011  1.00  0.380          N  
ATOM    232  CA  ARG A  15      -8.618  22.653 -16.327  1.00  0.410          C  
ATOM    233  C   ARG A  15      -9.445  22.435 -15.075  1.00  0.390          C  
ATOM    234  O   ARG A  15      -9.165  23.021 -14.018  1.00  0.410          O  
ATOM    235  CB  ARG A  15      -9.289  23.679 -17.227  1.00  0.560          C  
ATOM    236  CG  ARG A  15      -8.427  24.200 -18.371  1.00  0.560          C  
ATOM    237  CD  ARG A  15      -9.173  25.140 -19.235  1.00  0.560          C  
ATOM    238  NE  ARG A  15      -8.357  25.616 -20.348  1.00  0.560          N  
ATOM    239  CZ  ARG A  15      -8.753  26.526 -21.270  1.00  0.560          C  
ATOM    240  NH1 ARG A  15      -9.956  27.076 -21.197  1.00  0.560          N  
ATOM    241  NH2 ARG A  15      -7.933  26.872 -22.253  1.00  0.560          N  
ATOM    242  H   ARG A  15      -8.796  21.259 -17.969  1.00  0.460          H  
ATOM    243  HA  ARG A  15      -7.636  23.027 -16.041  1.00  0.490          H  
ATOM    244 1HB  ARG A  15     -10.180  23.230 -17.672  1.00  0.670          H  
ATOM    245 2HB  ARG A  15      -9.608  24.532 -16.639  1.00  0.670          H  
ATOM    246 1HG  ARG A  15      -7.567  24.726 -17.964  1.00  0.670          H  
ATOM    247 2HG  ARG A  15      -8.077  23.373 -18.984  1.00  0.670          H  
ATOM    248 1HD  ARG A  15     -10.044  24.626 -19.644  1.00  0.670          H  
ATOM    249 2HD  ARG A  15      -9.489  25.997 -18.646  1.00  0.670          H  
ATOM    250  HE  ARG A  15      -7.418  25.188 -20.462  1.00  0.670          H  
ATOM    251 1HH1 ARG A  15     -10.588  26.821 -20.453  1.00  0.670          H  
ATOM    252 2HH1 ARG A  15     -10.246  27.756 -21.887  1.00  0.670          H  
ATOM    253 1HH2 ARG A  15      -7.004  26.465 -22.316  1.00  0.670          H  
ATOM    254 2HH2 ARG A  15      -8.225  27.549 -22.940  1.00  0.670          H  
ATOM    255  N   HIS A  16     -10.478  21.595 -15.203  1.00  0.360          N  
ATOM    256  CA  HIS A  16     -11.349  21.275 -14.101  1.00  0.350          C  
ATOM    257  C   HIS A  16     -10.547  20.583 -13.004  1.00  0.350          C  
ATOM    258  O   HIS A  16     -10.575  21.007 -11.847  1.00  0.380          O  
ATOM    259  CB  HIS A  16     -12.481  20.362 -14.552  1.00  0.490          C  
ATOM    260  CG  HIS A  16     -13.473  20.137 -13.523  1.00  0.490          C  
ATOM    261  ND1 HIS A  16     -14.714  20.716 -13.542  1.00  0.490          N  
ATOM    262  CD2 HIS A  16     -13.406  19.443 -12.395  1.00  0.490          C  
ATOM    263  CE1 HIS A  16     -15.382  20.323 -12.476  1.00  0.490          C  
ATOM    264  NE2 HIS A  16     -14.616  19.564 -11.769  1.00  0.490          N  
ATOM    265  H   HIS A  16     -10.688  21.178 -16.117  1.00  0.430          H  
ATOM    266  HA  HIS A  16     -11.778  22.181 -13.685  1.00  0.420          H  
ATOM    267 1HB  HIS A  16     -12.973  20.793 -15.425  1.00  0.590          H  
ATOM    268 2HB  HIS A  16     -12.081  19.399 -14.851  1.00  0.590          H  
ATOM    269  HD2 HIS A  16     -12.555  18.859 -12.042  1.00  0.590          H  
ATOM    270  HE1 HIS A  16     -16.390  20.572 -12.211  1.00  0.590          H  
ATOM    271  HE2 HIS A  16     -14.876  19.108 -10.902  1.00  0.590          H  
ATOM    272  N   GLU A  17      -9.811  19.517 -13.349  1.00  0.350          N  
ATOM    273  CA  GLU A  17      -9.083  18.782 -12.325  1.00  0.390          C  
ATOM    274  C   GLU A  17      -8.065  19.642 -11.600  1.00  0.430          C  
ATOM    275  O   GLU A  17      -7.905  19.492 -10.387  1.00  0.470          O  
ATOM    276  CB  GLU A  17      -8.396  17.542 -12.896  1.00  0.530          C  
ATOM    277  CG  GLU A  17      -9.344  16.394 -13.266  1.00  0.530          C  
ATOM    278  CD  GLU A  17      -8.612  15.202 -13.826  1.00  0.530          C  
ATOM    279  OE1 GLU A  17      -7.454  15.339 -14.145  1.00  0.530          O  
ATOM    280  OE2 GLU A  17      -9.196  14.149 -13.898  1.00  0.530          O  
ATOM    281  H   GLU A  17      -9.791  19.197 -14.323  1.00  0.420          H  
ATOM    282  HA  GLU A  17      -9.808  18.435 -11.591  1.00  0.470          H  
ATOM    283 1HB  GLU A  17      -7.852  17.825 -13.801  1.00  0.640          H  
ATOM    284 2HB  GLU A  17      -7.669  17.165 -12.179  1.00  0.640          H  
ATOM    285 1HG  GLU A  17      -9.891  16.087 -12.374  1.00  0.640          H  
ATOM    286 2HG  GLU A  17     -10.069  16.749 -13.994  1.00  0.640          H  
ATOM    287  N   LYS A  18      -7.377  20.544 -12.304  1.00  0.460          N  
ATOM    288  CA  LYS A  18      -6.413  21.387 -11.617  1.00  0.510          C  
ATOM    289  C   LYS A  18      -7.119  22.250 -10.579  1.00  0.520          C  
ATOM    290  O   LYS A  18      -6.661  22.362  -9.435  1.00  0.580          O  
ATOM    291  CB  LYS A  18      -5.663  22.263 -12.617  1.00  0.690          C  
ATOM    292  CG  LYS A  18      -4.671  21.515 -13.502  1.00  0.690          C  
ATOM    293  CD  LYS A  18      -4.022  22.453 -14.516  1.00  0.690          C  
ATOM    294  CE  LYS A  18      -3.055  21.709 -15.433  1.00  0.690          C  
ATOM    295  NZ  LYS A  18      -2.447  22.616 -16.457  1.00  0.690          N  
ATOM    296  H   LYS A  18      -7.504  20.612 -13.320  1.00  0.550          H  
ATOM    297  HA  LYS A  18      -5.699  20.749 -11.098  1.00  0.610          H  
ATOM    298 1HB  LYS A  18      -6.390  22.746 -13.277  1.00  0.830          H  
ATOM    299 2HB  LYS A  18      -5.129  23.048 -12.086  1.00  0.830          H  
ATOM    300 1HG  LYS A  18      -3.896  21.076 -12.875  1.00  0.830          H  
ATOM    301 2HG  LYS A  18      -5.180  20.712 -14.025  1.00  0.830          H  
ATOM    302 1HD  LYS A  18      -4.803  22.912 -15.127  1.00  0.830          H  
ATOM    303 2HD  LYS A  18      -3.482  23.241 -13.993  1.00  0.830          H  
ATOM    304 1HE  LYS A  18      -2.260  21.272 -14.831  1.00  0.830          H  
ATOM    305 2HE  LYS A  18      -3.594  20.909 -15.944  1.00  0.830          H  
ATOM    306 1HZ  LYS A  18      -1.815  22.088 -17.042  1.00  0.830          H  
ATOM    307 2HZ  LYS A  18      -3.178  23.019 -17.030  1.00  0.830          H  
ATOM    308 3HZ  LYS A  18      -1.937  23.355 -15.994  1.00  0.830          H  
ATOM    309  N   ALA A  19      -8.243  22.856 -10.965  1.00  0.470          N  
ATOM    310  CA  ALA A  19      -9.016  23.667 -10.044  1.00  0.510          C  
ATOM    311  C   ALA A  19      -9.572  22.839  -8.881  1.00  0.500          C  
ATOM    312  O   ALA A  19      -9.588  23.307  -7.745  1.00  0.590          O  
ATOM    313  CB  ALA A  19     -10.106  24.321 -10.800  1.00  0.700          C  
ATOM    314  H   ALA A  19      -8.559  22.763 -11.940  1.00  0.560          H  
ATOM    315  HA  ALA A  19      -8.363  24.429  -9.621  1.00  0.610          H  
ATOM    316 1HB  ALA A  19     -10.713  24.947 -10.146  1.00  0.840          H  
ATOM    317 2HB  ALA A  19      -9.690  24.918 -11.608  1.00  0.840          H  
ATOM    318 3HB  ALA A  19     -10.652  23.513 -11.197  1.00  0.840          H  
ATOM    319  N   VAL A  20     -10.013  21.609  -9.138  1.00  0.430          N  
ATOM    320  CA  VAL A  20     -10.512  20.783  -8.050  1.00  0.450          C  
ATOM    321  C   VAL A  20      -9.401  20.502  -7.066  1.00  0.450          C  
ATOM    322  O   VAL A  20      -9.636  20.561  -5.861  1.00  0.470          O  
ATOM    323  CB  VAL A  20     -11.159  19.483  -8.554  1.00  0.620          C  
ATOM    324  CG1 VAL A  20     -11.462  18.512  -7.404  1.00  0.620          C  
ATOM    325  CG2 VAL A  20     -12.452  19.841  -9.198  1.00  0.620          C  
ATOM    326  H   VAL A  20     -10.028  21.276 -10.106  1.00  0.520          H  
ATOM    327  HA  VAL A  20     -11.289  21.345  -7.532  1.00  0.540          H  
ATOM    328  HB  VAL A  20     -10.489  18.996  -9.264  1.00  0.750          H  
ATOM    329 1HG1 VAL A  20     -11.933  17.612  -7.806  1.00  0.750          H  
ATOM    330 2HG1 VAL A  20     -10.543  18.232  -6.908  1.00  0.750          H  
ATOM    331 3HG1 VAL A  20     -12.128  18.977  -6.693  1.00  0.750          H  
ATOM    332 1HG2 VAL A  20     -12.925  18.938  -9.566  1.00  0.750          H  
ATOM    333 2HG2 VAL A  20     -13.095  20.312  -8.463  1.00  0.750          H  
ATOM    334 3HG2 VAL A  20     -12.268  20.529 -10.016  1.00  0.750          H  
ATOM    335  N   LYS A  21      -8.207  20.165  -7.559  1.00  0.470          N  
ATOM    336  CA  LYS A  21      -7.093  19.913  -6.668  1.00  0.520          C  
ATOM    337  C   LYS A  21      -6.792  21.146  -5.821  1.00  0.540          C  
ATOM    338  O   LYS A  21      -6.544  21.008  -4.620  1.00  0.570          O  
ATOM    339  CB  LYS A  21      -5.871  19.466  -7.463  1.00  0.710          C  
ATOM    340  CG  LYS A  21      -6.011  18.054  -8.041  1.00  0.710          C  
ATOM    341  CD  LYS A  21      -4.813  17.662  -8.900  1.00  0.710          C  
ATOM    342  CE  LYS A  21      -5.004  16.270  -9.506  1.00  0.710          C  
ATOM    343  NZ  LYS A  21      -3.870  15.882 -10.398  1.00  0.710          N  
ATOM    344  H   LYS A  21      -8.085  20.076  -8.574  1.00  0.560          H  
ATOM    345  HA  LYS A  21      -7.367  19.109  -5.993  1.00  0.620          H  
ATOM    346 1HB  LYS A  21      -5.712  20.155  -8.295  1.00  0.850          H  
ATOM    347 2HB  LYS A  21      -4.986  19.498  -6.830  1.00  0.850          H  
ATOM    348 1HG  LYS A  21      -6.103  17.346  -7.218  1.00  0.850          H  
ATOM    349 2HG  LYS A  21      -6.917  17.995  -8.638  1.00  0.850          H  
ATOM    350 1HD  LYS A  21      -4.700  18.387  -9.709  1.00  0.850          H  
ATOM    351 2HD  LYS A  21      -3.908  17.670  -8.295  1.00  0.850          H  
ATOM    352 1HE  LYS A  21      -5.086  15.541  -8.702  1.00  0.850          H  
ATOM    353 2HE  LYS A  21      -5.928  16.262 -10.088  1.00  0.850          H  
ATOM    354 1HZ  LYS A  21      -4.042  14.960 -10.777  1.00  0.850          H  
ATOM    355 2HZ  LYS A  21      -3.797  16.546 -11.156  1.00  0.850          H  
ATOM    356 3HZ  LYS A  21      -3.008  15.874  -9.871  1.00  0.850          H  
ATOM    357  N   GLU A  22      -6.843  22.352  -6.413  1.00  0.550          N  
ATOM    358  CA  GLU A  22      -6.606  23.551  -5.619  1.00  0.620          C  
ATOM    359  C   GLU A  22      -7.626  23.651  -4.497  1.00  0.600          C  
ATOM    360  O   GLU A  22      -7.266  23.907  -3.345  1.00  0.650          O  
ATOM    361  CB  GLU A  22      -6.693  24.829  -6.459  1.00  0.840          C  
ATOM    362  CG  GLU A  22      -6.377  26.105  -5.655  1.00  0.840          C  
ATOM    363  CD  GLU A  22      -6.458  27.385  -6.447  1.00  0.840          C  
ATOM    364  OE1 GLU A  22      -6.976  27.390  -7.546  1.00  0.840          O  
ATOM    365  OE2 GLU A  22      -6.034  28.387  -5.932  1.00  0.840          O  
ATOM    366  H   GLU A  22      -6.991  22.417  -7.427  1.00  0.660          H  
ATOM    367  HA  GLU A  22      -5.613  23.485  -5.177  1.00  0.740          H  
ATOM    368 1HB  GLU A  22      -6.003  24.763  -7.301  1.00  1.010          H  
ATOM    369 2HB  GLU A  22      -7.699  24.929  -6.868  1.00  1.010          H  
ATOM    370 1HG  GLU A  22      -7.080  26.177  -4.828  1.00  1.010          H  
ATOM    371 2HG  GLU A  22      -5.379  26.009  -5.230  1.00  1.010          H  
ATOM    372  N   LEU A  23      -8.900  23.436  -4.822  1.00  0.570          N  
ATOM    373  CA  LEU A  23      -9.944  23.531  -3.818  1.00  0.590          C  
ATOM    374  C   LEU A  23      -9.824  22.473  -2.753  1.00  0.510          C  
ATOM    375  O   LEU A  23     -10.096  22.757  -1.587  1.00  0.500          O  
ATOM    376  CB  LEU A  23     -11.300  23.444  -4.447  1.00  0.820          C  
ATOM    377  CG  LEU A  23     -11.936  24.715  -4.856  1.00  0.820          C  
ATOM    378  CD1 LEU A  23     -11.063  25.443  -5.806  1.00  0.820          C  
ATOM    379  CD2 LEU A  23     -13.282  24.400  -5.498  1.00  0.820          C  
ATOM    380  H   LEU A  23      -9.141  23.251  -5.803  1.00  0.680          H  
ATOM    381  HA  LEU A  23      -9.855  24.494  -3.329  1.00  0.710          H  
ATOM    382 1HB  LEU A  23     -11.233  22.787  -5.316  1.00  0.980          H  
ATOM    383 2HB  LEU A  23     -11.937  23.016  -3.715  1.00  0.980          H  
ATOM    384  HG  LEU A  23     -12.077  25.336  -3.991  1.00  0.980          H  
ATOM    385 1HD1 LEU A  23     -11.536  26.308  -6.056  1.00  0.980          H  
ATOM    386 2HD1 LEU A  23     -10.103  25.690  -5.366  1.00  0.980          H  
ATOM    387 3HD1 LEU A  23     -10.918  24.861  -6.683  1.00  0.980          H  
ATOM    388 1HD2 LEU A  23     -13.765  25.316  -5.793  1.00  0.980          H  
ATOM    389 2HD2 LEU A  23     -13.118  23.776  -6.365  1.00  0.980          H  
ATOM    390 3HD2 LEU A  23     -13.923  23.876  -4.800  1.00  0.980          H  
ATOM    391  N   LEU A  24      -9.433  21.254  -3.128  1.00  0.500          N  
ATOM    392  CA  LEU A  24      -9.249  20.204  -2.144  1.00  0.500          C  
ATOM    393  C   LEU A  24      -8.132  20.583  -1.179  1.00  0.520          C  
ATOM    394  O   LEU A  24      -8.280  20.384   0.028  1.00  0.530          O  
ATOM    395  CB  LEU A  24      -8.915  18.872  -2.837  1.00  0.700          C  
ATOM    396  CG  LEU A  24     -10.067  18.179  -3.630  1.00  0.700          C  
ATOM    397  CD1 LEU A  24      -9.492  17.061  -4.483  1.00  0.700          C  
ATOM    398  CD2 LEU A  24     -11.085  17.576  -2.663  1.00  0.700          C  
ATOM    399  H   LEU A  24      -9.295  21.056  -4.123  1.00  0.600          H  
ATOM    400  HA  LEU A  24     -10.166  20.101  -1.575  1.00  0.600          H  
ATOM    401 1HB  LEU A  24      -8.104  19.060  -3.539  1.00  0.840          H  
ATOM    402 2HB  LEU A  24      -8.555  18.174  -2.085  1.00  0.840          H  
ATOM    403  HG  LEU A  24     -10.554  18.904  -4.269  1.00  0.840          H  
ATOM    404 1HD1 LEU A  24     -10.298  16.576  -5.040  1.00  0.840          H  
ATOM    405 2HD1 LEU A  24      -8.772  17.468  -5.183  1.00  0.840          H  
ATOM    406 3HD1 LEU A  24      -9.002  16.329  -3.846  1.00  0.840          H  
ATOM    407 1HD2 LEU A  24     -11.878  17.093  -3.234  1.00  0.840          H  
ATOM    408 2HD2 LEU A  24     -10.590  16.837  -2.033  1.00  0.840          H  
ATOM    409 3HD2 LEU A  24     -11.513  18.325  -2.038  1.00  0.840          H  
ATOM    410  N   GLU A  25      -7.032  21.162  -1.685  1.00  0.530          N  
ATOM    411  CA  GLU A  25      -5.945  21.557  -0.796  1.00  0.560          C  
ATOM    412  C   GLU A  25      -6.394  22.683   0.134  1.00  0.560          C  
ATOM    413  O   GLU A  25      -6.026  22.695   1.323  1.00  0.570          O  
ATOM    414  CB  GLU A  25      -4.702  21.976  -1.588  1.00  0.770          C  
ATOM    415  CG  GLU A  25      -3.992  20.823  -2.329  1.00  0.770          C  
ATOM    416  CD  GLU A  25      -3.495  19.735  -1.406  1.00  0.770          C  
ATOM    417  OE1 GLU A  25      -2.955  20.054  -0.377  1.00  0.770          O  
ATOM    418  OE2 GLU A  25      -3.671  18.569  -1.728  1.00  0.770          O  
ATOM    419  H   GLU A  25      -6.927  21.260  -2.703  1.00  0.640          H  
ATOM    420  HA  GLU A  25      -5.677  20.703  -0.180  1.00  0.670          H  
ATOM    421 1HB  GLU A  25      -4.991  22.717  -2.338  1.00  0.930          H  
ATOM    422 2HB  GLU A  25      -3.983  22.447  -0.920  1.00  0.930          H  
ATOM    423 1HG  GLU A  25      -4.688  20.380  -3.034  1.00  0.930          H  
ATOM    424 2HG  GLU A  25      -3.157  21.229  -2.895  1.00  0.930          H  
ATOM    425  N   ILE A  26      -7.227  23.606  -0.380  1.00  0.550          N  
ATOM    426  CA  ILE A  26      -7.721  24.683   0.460  1.00  0.540          C  
ATOM    427  C   ILE A  26      -8.596  24.068   1.531  1.00  0.500          C  
ATOM    428  O   ILE A  26      -8.437  24.396   2.697  1.00  0.500          O  
ATOM    429  CB  ILE A  26      -8.573  25.735  -0.298  1.00  0.760          C  
ATOM    430  CG1 ILE A  26      -7.715  26.509  -1.320  1.00  0.760          C  
ATOM    431  CG2 ILE A  26      -9.158  26.762   0.762  1.00  0.760          C  
ATOM    432  CD1 ILE A  26      -8.529  27.330  -2.339  1.00  0.760          C  
ATOM    433  H   ILE A  26      -7.448  23.574  -1.382  1.00  0.660          H  
ATOM    434  HA  ILE A  26      -6.879  25.182   0.937  1.00  0.650          H  
ATOM    435  HB  ILE A  26      -9.385  25.239  -0.832  1.00  0.910          H  
ATOM    436 1HG1 ILE A  26      -7.059  27.190  -0.781  1.00  0.910          H  
ATOM    437 2HG1 ILE A  26      -7.098  25.806  -1.861  1.00  0.910          H  
ATOM    438 1HG2 ILE A  26      -9.769  27.513   0.270  1.00  0.910          H  
ATOM    439 2HG2 ILE A  26      -9.767  26.262   1.499  1.00  0.910          H  
ATOM    440 3HG2 ILE A  26      -8.334  27.257   1.283  1.00  0.910          H  
ATOM    441 1HD1 ILE A  26      -7.840  27.839  -3.021  1.00  0.910          H  
ATOM    442 2HD1 ILE A  26      -9.172  26.673  -2.913  1.00  0.910          H  
ATOM    443 3HD1 ILE A  26      -9.138  28.077  -1.840  1.00  0.910          H  
ATOM    444  N   ALA A  27      -9.530  23.187   1.136  1.00  0.480          N  
ATOM    445  CA  ALA A  27     -10.467  22.553   2.055  1.00  0.440          C  
ATOM    446  C   ALA A  27      -9.766  21.747   3.146  1.00  0.430          C  
ATOM    447  O   ALA A  27     -10.212  21.755   4.296  1.00  0.410          O  
ATOM    448  CB  ALA A  27     -11.410  21.650   1.283  1.00  0.630          C  
ATOM    449  H   ALA A  27      -9.610  22.968   0.143  1.00  0.580          H  
ATOM    450  HA  ALA A  27     -11.052  23.337   2.527  1.00  0.530          H  
ATOM    451 1HB  ALA A  27     -12.135  21.208   1.963  1.00  0.760          H  
ATOM    452 2HB  ALA A  27     -11.930  22.234   0.522  1.00  0.760          H  
ATOM    453 3HB  ALA A  27     -10.835  20.863   0.801  1.00  0.760          H  
ATOM    454  N   LYS A  28      -8.681  21.040   2.811  1.00  0.460          N  
ATOM    455  CA  LYS A  28      -7.950  20.285   3.823  1.00  0.470          C  
ATOM    456  C   LYS A  28      -7.250  21.220   4.795  1.00  0.460          C  
ATOM    457  O   LYS A  28      -7.312  21.019   6.013  1.00  0.440          O  
ATOM    458  CB  LYS A  28      -6.930  19.355   3.180  1.00  0.650          C  
ATOM    459  CG  LYS A  28      -7.523  18.144   2.455  1.00  0.650          C  
ATOM    460  CD  LYS A  28      -6.427  17.169   1.997  1.00  0.650          C  
ATOM    461  CE  LYS A  28      -5.631  17.738   0.816  1.00  0.650          C  
ATOM    462  NZ  LYS A  28      -4.641  16.766   0.263  1.00  0.650          N  
ATOM    463  H   LYS A  28      -8.394  20.999   1.828  1.00  0.550          H  
ATOM    464  HA  LYS A  28      -8.663  19.685   4.386  1.00  0.560          H  
ATOM    465 1HB  LYS A  28      -6.362  19.937   2.455  1.00  0.780          H  
ATOM    466 2HB  LYS A  28      -6.234  19.000   3.937  1.00  0.780          H  
ATOM    467 1HG  LYS A  28      -8.199  17.622   3.131  1.00  0.780          H  
ATOM    468 2HG  LYS A  28      -8.095  18.475   1.596  1.00  0.780          H  
ATOM    469 1HD  LYS A  28      -5.744  16.970   2.821  1.00  0.780          H  
ATOM    470 2HD  LYS A  28      -6.885  16.230   1.691  1.00  0.780          H  
ATOM    471 1HE  LYS A  28      -6.326  18.022   0.024  1.00  0.780          H  
ATOM    472 2HE  LYS A  28      -5.084  18.620   1.136  1.00  0.780          H  
ATOM    473 1HZ  LYS A  28      -4.162  17.247  -0.523  1.00  0.780          H  
ATOM    474 2HZ  LYS A  28      -3.968  16.515   0.968  1.00  0.780          H  
ATOM    475 3HZ  LYS A  28      -5.104  15.942  -0.073  1.00  0.780          H  
ATOM    476  N   THR A  29      -6.617  22.265   4.261  1.00  0.500          N  
ATOM    477  CA  THR A  29      -5.893  23.231   5.066  1.00  0.520          C  
ATOM    478  C   THR A  29      -6.873  23.912   6.013  1.00  0.480          C  
ATOM    479  O   THR A  29      -6.621  24.057   7.216  1.00  0.470          O  
ATOM    480  CB  THR A  29      -5.215  24.272   4.150  1.00  0.720          C  
ATOM    481  OG1 THR A  29      -4.281  23.616   3.273  1.00  0.720          O  
ATOM    482  CG2 THR A  29      -4.489  25.275   4.982  1.00  0.720          C  
ATOM    483  H   THR A  29      -6.591  22.379   3.244  1.00  0.600          H  
ATOM    484  HA  THR A  29      -5.138  22.712   5.654  1.00  0.620          H  
ATOM    485  HB  THR A  29      -5.969  24.779   3.546  1.00  0.860          H  
ATOM    486  HG1 THR A  29      -4.782  23.128   2.574  1.00  0.860          H  
ATOM    487 1HG2 THR A  29      -4.016  26.008   4.333  1.00  0.860          H  
ATOM    488 2HG2 THR A  29      -5.205  25.764   5.619  1.00  0.860          H  
ATOM    489 3HG2 THR A  29      -3.734  24.776   5.586  1.00  0.860          H  
ATOM    490  N   HIS A  30      -8.005  24.291   5.441  1.00  0.470          N  
ATOM    491  CA  HIS A  30      -9.112  24.949   6.079  1.00  0.450          C  
ATOM    492  C   HIS A  30      -9.655  24.067   7.203  1.00  0.400          C  
ATOM    493  O   HIS A  30      -9.817  24.540   8.329  1.00  0.400          O  
ATOM    494  CB  HIS A  30     -10.135  25.237   4.973  1.00  0.640          C  
ATOM    495  CG  HIS A  30     -11.361  25.904   5.300  1.00  0.640          C  
ATOM    496  ND1 HIS A  30     -12.381  26.032   4.377  1.00  0.640          N  
ATOM    497  CD2 HIS A  30     -11.793  26.492   6.409  1.00  0.640          C  
ATOM    498  CE1 HIS A  30     -13.374  26.654   4.922  1.00  0.640          C  
ATOM    499  NE2 HIS A  30     -13.048  26.934   6.147  1.00  0.640          N  
ATOM    500  H   HIS A  30      -8.099  24.141   4.440  1.00  0.560          H  
ATOM    501  HA  HIS A  30      -8.785  25.898   6.503  1.00  0.540          H  
ATOM    502 1HB  HIS A  30      -9.655  25.847   4.214  1.00  0.770          H  
ATOM    503 2HB  HIS A  30     -10.400  24.311   4.511  1.00  0.770          H  
ATOM    504  HD1 HIS A  30     -12.309  25.886   3.392  1.00  0.770          H  
ATOM    505  HD2 HIS A  30     -11.351  26.645   7.389  1.00  0.770          H  
ATOM    506  HE1 HIS A  30     -14.274  26.835   4.359  1.00  0.770          H  
ATOM    507  N   ALA A  31      -9.919  22.782   6.926  1.00  0.390          N  
ATOM    508  CA  ALA A  31     -10.433  21.900   7.958  1.00  0.370          C  
ATOM    509  C   ALA A  31      -9.482  21.791   9.138  1.00  0.350          C  
ATOM    510  O   ALA A  31      -9.936  21.795  10.286  1.00  0.360          O  
ATOM    511  CB  ALA A  31     -10.680  20.522   7.384  1.00  0.530          C  
ATOM    512  H   ALA A  31      -9.810  22.419   5.976  1.00  0.470          H  
ATOM    513  HA  ALA A  31     -11.366  22.312   8.316  1.00  0.440          H  
ATOM    514 1HB  ALA A  31     -11.090  19.873   8.154  1.00  0.630          H  
ATOM    515 2HB  ALA A  31     -11.379  20.596   6.555  1.00  0.630          H  
ATOM    516 3HB  ALA A  31      -9.735  20.113   7.023  1.00  0.630          H  
ATOM    517  N   LYS A  32      -8.168  21.728   8.877  1.00  0.350          N  
ATOM    518  CA  LYS A  32      -7.203  21.641   9.967  1.00  0.350          C  
ATOM    519  C   LYS A  32      -7.241  22.899  10.830  1.00  0.320          C  
ATOM    520  O   LYS A  32      -7.203  22.815  12.064  1.00  0.340          O  
ATOM    521  CB  LYS A  32      -5.794  21.408   9.421  1.00  0.490          C  
ATOM    522  CG  LYS A  32      -5.573  20.014   8.833  1.00  0.490          C  
ATOM    523  CD  LYS A  32      -4.161  19.858   8.266  1.00  0.490          C  
ATOM    524  CE  LYS A  32      -3.952  18.474   7.659  1.00  0.490          C  
ATOM    525  NZ  LYS A  32      -2.588  18.324   7.073  1.00  0.490          N  
ATOM    526  H   LYS A  32      -7.853  21.677   7.899  1.00  0.420          H  
ATOM    527  HA  LYS A  32      -7.475  20.794  10.599  1.00  0.420          H  
ATOM    528 1HB  LYS A  32      -5.591  22.135   8.634  1.00  0.590          H  
ATOM    529 2HB  LYS A  32      -5.065  21.568  10.212  1.00  0.590          H  
ATOM    530 1HG  LYS A  32      -5.732  19.269   9.612  1.00  0.590          H  
ATOM    531 2HG  LYS A  32      -6.299  19.840   8.041  1.00  0.590          H  
ATOM    532 1HD  LYS A  32      -4.003  20.611   7.490  1.00  0.590          H  
ATOM    533 2HD  LYS A  32      -3.429  20.015   9.057  1.00  0.590          H  
ATOM    534 1HE  LYS A  32      -4.090  17.721   8.433  1.00  0.590          H  
ATOM    535 2HE  LYS A  32      -4.694  18.315   6.874  1.00  0.590          H  
ATOM    536 1HZ  LYS A  32      -2.488  17.397   6.681  1.00  0.590          H  
ATOM    537 2HZ  LYS A  32      -2.456  19.012   6.345  1.00  0.590          H  
ATOM    538 3HZ  LYS A  32      -1.893  18.459   7.794  1.00  0.590          H  
ATOM    539  N   LYS A  33      -7.339  24.068  10.185  1.00  0.330          N  
ATOM    540  CA  LYS A  33      -7.413  25.329  10.912  1.00  0.400          C  
ATOM    541  C   LYS A  33      -8.657  25.364  11.801  1.00  0.450          C  
ATOM    542  O   LYS A  33      -8.599  25.805  12.959  1.00  0.520          O  
ATOM    543  CB  LYS A  33      -7.423  26.501   9.925  1.00  0.530          C  
ATOM    544  CG  LYS A  33      -6.083  26.760   9.202  1.00  0.530          C  
ATOM    545  CD  LYS A  33      -6.230  27.901   8.190  1.00  0.530          C  
ATOM    546  CE  LYS A  33      -4.942  28.241   7.472  1.00  0.530          C  
ATOM    547  NZ  LYS A  33      -5.137  29.391   6.539  1.00  0.530          N  
ATOM    548  H   LYS A  33      -7.304  24.068   9.158  1.00  0.400          H  
ATOM    549  HA  LYS A  33      -6.536  25.414  11.551  1.00  0.480          H  
ATOM    550 1HB  LYS A  33      -8.177  26.322   9.163  1.00  0.640          H  
ATOM    551 2HB  LYS A  33      -7.703  27.414  10.450  1.00  0.640          H  
ATOM    552 1HG  LYS A  33      -5.332  27.039   9.940  1.00  0.640          H  
ATOM    553 2HG  LYS A  33      -5.751  25.861   8.697  1.00  0.640          H  
ATOM    554 1HD  LYS A  33      -6.970  27.613   7.437  1.00  0.640          H  
ATOM    555 2HD  LYS A  33      -6.584  28.783   8.679  1.00  0.640          H  
ATOM    556 1HE  LYS A  33      -4.177  28.500   8.199  1.00  0.640          H  
ATOM    557 2HE  LYS A  33      -4.612  27.395   6.919  1.00  0.640          H  
ATOM    558 1HZ  LYS A  33      -4.274  29.607   6.071  1.00  0.640          H  
ATOM    559 2HZ  LYS A  33      -5.874  29.215   5.819  1.00  0.640          H  
ATOM    560 3HZ  LYS A  33      -5.425  30.174   7.092  1.00  0.640          H  
ATOM    561  N   VAL A  34      -9.775  24.867  11.273  1.00  0.470          N  
ATOM    562  CA  VAL A  34     -11.001  24.863  12.042  1.00  0.580          C  
ATOM    563  C   VAL A  34     -10.876  23.933  13.235  1.00  0.550          C  
ATOM    564  O   VAL A  34     -11.241  24.322  14.338  1.00  0.590          O  
ATOM    565  CB  VAL A  34     -12.209  24.517  11.176  1.00  0.770          C  
ATOM    566  CG1 VAL A  34     -13.496  24.355  12.046  1.00  0.770          C  
ATOM    567  CG2 VAL A  34     -12.379  25.630  10.162  1.00  0.770          C  
ATOM    568  H   VAL A  34      -9.758  24.548  10.297  1.00  0.560          H  
ATOM    569  HA  VAL A  34     -11.162  25.873  12.416  1.00  0.700          H  
ATOM    570  HB  VAL A  34     -12.023  23.571  10.666  1.00  0.920          H  
ATOM    571 1HG1 VAL A  34     -14.343  24.114  11.402  1.00  0.920          H  
ATOM    572 2HG1 VAL A  34     -13.367  23.551  12.773  1.00  0.920          H  
ATOM    573 3HG1 VAL A  34     -13.701  25.289  12.576  1.00  0.920          H  
ATOM    574 1HG2 VAL A  34     -13.205  25.403   9.523  1.00  0.920          H  
ATOM    575 2HG2 VAL A  34     -12.556  26.569  10.678  1.00  0.920          H  
ATOM    576 3HG2 VAL A  34     -11.491  25.722   9.570  1.00  0.920          H  
ATOM    577  N   GLU A  35     -10.330  22.727  13.063  1.00  0.500          N  
ATOM    578  CA  GLU A  35     -10.186  21.849  14.222  1.00  0.530          C  
ATOM    579  C   GLU A  35      -9.295  22.518  15.275  1.00  0.520          C  
ATOM    580  O   GLU A  35      -9.547  22.431  16.478  1.00  0.570          O  
ATOM    581  CB  GLU A  35      -9.577  20.505  13.814  1.00  0.730          C  
ATOM    582  CG  GLU A  35     -10.493  19.605  12.986  1.00  0.730          C  
ATOM    583  CD  GLU A  35      -9.812  18.331  12.551  1.00  0.730          C  
ATOM    584  OE1 GLU A  35      -8.630  18.212  12.775  1.00  0.730          O  
ATOM    585  OE2 GLU A  35     -10.471  17.480  12.000  1.00  0.730          O  
ATOM    586  H   GLU A  35     -10.044  22.416  12.128  1.00  0.600          H  
ATOM    587  HA  GLU A  35     -11.171  21.677  14.658  1.00  0.640          H  
ATOM    588 1HB  GLU A  35      -8.677  20.689  13.222  1.00  0.880          H  
ATOM    589 2HB  GLU A  35      -9.278  19.956  14.705  1.00  0.880          H  
ATOM    590 1HG  GLU A  35     -11.371  19.356  13.581  1.00  0.880          H  
ATOM    591 2HG  GLU A  35     -10.828  20.154  12.107  1.00  0.880          H  
ATOM    592  N   GLY A  36      -8.247  23.214  14.834  1.00  0.490          N  
ATOM    593  CA  GLY A  36      -7.361  23.913  15.752  1.00  0.520          C  
ATOM    594  C   GLY A  36      -8.103  24.968  16.581  1.00  0.540          C  
ATOM    595  O   GLY A  36      -7.828  25.150  17.773  1.00  0.590          O  
ATOM    596  H   GLY A  36      -8.031  23.218  13.832  1.00  0.590          H  
ATOM    597 1HA  GLY A  36      -6.882  23.191  16.412  1.00  0.620          H  
ATOM    598 2HA  GLY A  36      -6.572  24.394  15.174  1.00  0.620          H  
ATOM    599  N   SER A  37      -9.110  25.609  15.979  1.00  0.520          N  
ATOM    600  CA  SER A  37      -9.890  26.659  16.634  1.00  0.570          C  
ATOM    601  C   SER A  37     -10.818  26.105  17.722  1.00  0.610          C  
ATOM    602  O   SER A  37     -11.414  26.875  18.478  1.00  0.660          O  
ATOM    603  CB  SER A  37     -10.690  27.469  15.622  1.00  0.780          C  
ATOM    604  OG  SER A  37     -11.787  26.767  15.129  1.00  0.780          O  
ATOM    605  H   SER A  37      -9.273  25.418  14.985  1.00  0.620          H  
ATOM    606  HA  SER A  37      -9.189  27.340  17.115  1.00  0.680          H  
ATOM    607 1HB  SER A  37     -11.029  28.396  16.085  1.00  0.930          H  
ATOM    608 2HB  SER A  37     -10.037  27.739  14.792  1.00  0.930          H  
ATOM    609  HG  SER A  37     -11.456  25.932  14.778  1.00  0.930          H  
ATOM    610  N   GLU A  38     -10.965  24.776  17.811  1.00  0.600          N  
ATOM    611  CA  GLU A  38     -11.807  24.201  18.846  1.00  0.650          C  
ATOM    612  C   GLU A  38     -11.024  24.033  20.156  1.00  0.700          C  
ATOM    613  O   GLU A  38     -11.598  23.652  21.180  1.00  0.760          O  
ATOM    614  CB  GLU A  38     -12.394  22.851  18.407  1.00  0.890          C  
ATOM    615  CG  GLU A  38     -13.400  22.929  17.258  1.00  0.890          C  
ATOM    616  CD  GLU A  38     -13.952  21.583  16.847  1.00  0.890          C  
ATOM    617  OE1 GLU A  38     -13.409  20.599  17.276  1.00  0.890          O  
ATOM    618  OE2 GLU A  38     -14.918  21.542  16.122  1.00  0.890          O  
ATOM    619  H   GLU A  38     -10.449  24.138  17.195  1.00  0.720          H  
ATOM    620  HA  GLU A  38     -12.636  24.882  19.031  1.00  0.780          H  
ATOM    621 1HB  GLU A  38     -11.583  22.193  18.095  1.00  1.070          H  
ATOM    622 2HB  GLU A  38     -12.890  22.379  19.254  1.00  1.070          H  
ATOM    623 1HG  GLU A  38     -14.219  23.556  17.572  1.00  1.070          H  
ATOM    624 2HG  GLU A  38     -12.916  23.402  16.399  1.00  1.070          H  
ATOM    625  N   GLY A  39      -9.709  24.284  20.126  1.00  0.680          N  
ATOM    626  CA  GLY A  39      -8.892  24.139  21.322  1.00  0.740          C  
ATOM    627  C   GLY A  39      -8.829  25.454  22.087  1.00  0.730          C  
ATOM    628  O   GLY A  39      -9.540  26.408  21.765  1.00  0.710          O  
ATOM    629  H   GLY A  39      -9.255  24.596  19.262  1.00  0.820          H  
ATOM    630 1HA  GLY A  39      -9.302  23.356  21.959  1.00  0.890          H  
ATOM    631 2HA  GLY A  39      -7.886  23.834  21.035  1.00  0.890          H  
ATOM    632  N   SER A  40      -7.981  25.505  23.110  1.00  0.800          N  
ATOM    633  CA  SER A  40      -7.823  26.712  23.910  1.00  0.820          C  
ATOM    634  C   SER A  40      -7.116  27.791  23.104  1.00  0.810          C  
ATOM    635  O   SER A  40      -6.201  27.498  22.338  1.00  1.330          O  
ATOM    636  CB  SER A  40      -7.022  26.412  25.163  1.00  1.140          C  
ATOM    637  OG  SER A  40      -7.691  25.496  25.990  1.00  1.140          O  
ATOM    638  H   SER A  40      -7.433  24.692  23.347  1.00  0.960          H  
ATOM    639  HA  SER A  40      -8.812  27.078  24.192  1.00  0.980          H  
ATOM    640 1HB  SER A  40      -6.049  26.011  24.883  1.00  1.370          H  
ATOM    641 2HB  SER A  40      -6.848  27.338  25.709  1.00  1.370          H  
ATOM    642  HG  SER A  40      -7.127  25.373  26.759  1.00  1.370          H  
ATOM    643  N   GLY A  41      -7.473  29.042  23.319  1.00  0.750          N  
ATOM    644  CA  GLY A  41      -6.783  30.126  22.642  1.00  0.720          C  
ATOM    645  C   GLY A  41      -7.495  31.439  22.871  1.00  0.680          C  
ATOM    646  O   GLY A  41      -8.611  31.459  23.386  1.00  0.800          O  
ATOM    647  H   GLY A  41      -8.237  29.245  23.948  1.00  0.900          H  
ATOM    648 1HA  GLY A  41      -5.757  30.192  23.005  1.00  0.860          H  
ATOM    649 2HA  GLY A  41      -6.737  29.916  21.573  1.00  0.860          H  
ATOM    650  N   THR A  42      -6.836  32.526  22.488  1.00  0.720          N  
ATOM    651  CA  THR A  42      -7.340  33.892  22.606  1.00  0.680          C  
ATOM    652  C   THR A  42      -8.616  34.079  21.792  1.00  0.600          C  
ATOM    653  O   THR A  42      -8.649  33.700  20.618  1.00  0.540          O  
ATOM    654  CB  THR A  42      -6.234  34.878  22.149  1.00  0.970          C  
ATOM    655  OG1 THR A  42      -5.076  34.702  22.978  1.00  0.970          O  
ATOM    656  CG2 THR A  42      -6.696  36.315  22.240  1.00  0.970          C  
ATOM    657  H   THR A  42      -5.911  32.408  22.100  1.00  0.860          H  
ATOM    658  HA  THR A  42      -7.577  34.089  23.654  1.00  0.820          H  
ATOM    659  HB  THR A  42      -5.964  34.652  21.126  1.00  1.160          H  
ATOM    660  HG1 THR A  42      -4.336  35.203  22.617  1.00  1.160          H  
ATOM    661 1HG2 THR A  42      -5.891  36.972  21.914  1.00  1.160          H  
ATOM    662 2HG2 THR A  42      -7.541  36.464  21.611  1.00  1.160          H  
ATOM    663 3HG2 THR A  42      -6.961  36.549  23.270  1.00  1.160          H  
ATOM    664  N   GLU A  43      -9.649  34.694  22.389  1.00  0.650          N  
ATOM    665  CA  GLU A  43     -10.924  34.883  21.697  1.00  0.650          C  
ATOM    666  C   GLU A  43     -10.780  35.673  20.410  1.00  0.630          C  
ATOM    667  O   GLU A  43     -11.429  35.363  19.410  1.00  0.630          O  
ATOM    668  CB  GLU A  43     -11.915  35.620  22.603  1.00  0.910          C  
ATOM    669  CG  GLU A  43     -12.328  34.859  23.860  1.00  0.910          C  
ATOM    670  CD  GLU A  43     -11.333  35.013  24.993  1.00  0.910          C  
ATOM    671  OE1 GLU A  43     -10.318  35.657  24.785  1.00  0.910          O  
ATOM    672  OE2 GLU A  43     -11.587  34.507  26.058  1.00  0.910          O  
ATOM    673  H   GLU A  43      -9.566  35.001  23.365  1.00  0.780          H  
ATOM    674  HA  GLU A  43     -11.330  33.909  21.454  1.00  0.780          H  
ATOM    675 1HB  GLU A  43     -11.487  36.574  22.909  1.00  1.090          H  
ATOM    676 2HB  GLU A  43     -12.822  35.840  22.038  1.00  1.090          H  
ATOM    677 1HG  GLU A  43     -13.303  35.218  24.189  1.00  1.090          H  
ATOM    678 2HG  GLU A  43     -12.425  33.801  23.610  1.00  1.090          H  
ATOM    679  N   LYS A  44      -9.911  36.678  20.425  1.00  0.660          N  
ATOM    680  CA  LYS A  44      -9.707  37.502  19.249  1.00  0.680          C  
ATOM    681  C   LYS A  44      -9.189  36.649  18.113  1.00  0.590          C  
ATOM    682  O   LYS A  44      -9.683  36.743  16.991  1.00  0.590          O  
ATOM    683  CB  LYS A  44      -8.734  38.649  19.535  1.00  0.940          C  
ATOM    684  CG  LYS A  44      -8.511  39.608  18.351  1.00  0.940          C  
ATOM    685  CD  LYS A  44      -7.586  40.772  18.745  1.00  0.940          C  
ATOM    686  CE  LYS A  44      -7.483  41.846  17.639  1.00  0.940          C  
ATOM    687  NZ  LYS A  44      -6.746  41.369  16.423  1.00  0.940          N  
ATOM    688  H   LYS A  44      -9.419  36.873  21.285  1.00  0.790          H  
ATOM    689  HA  LYS A  44     -10.666  37.920  18.945  1.00  0.820          H  
ATOM    690 1HB  LYS A  44      -9.099  39.233  20.379  1.00  1.130          H  
ATOM    691 2HB  LYS A  44      -7.763  38.243  19.811  1.00  1.130          H  
ATOM    692 1HG  LYS A  44      -8.059  39.060  17.517  1.00  1.130          H  
ATOM    693 2HG  LYS A  44      -9.471  40.005  18.022  1.00  1.130          H  
ATOM    694 1HD  LYS A  44      -7.960  41.242  19.656  1.00  1.130          H  
ATOM    695 2HD  LYS A  44      -6.588  40.381  18.944  1.00  1.130          H  
ATOM    696 1HE  LYS A  44      -8.486  42.145  17.344  1.00  1.130          H  
ATOM    697 2HE  LYS A  44      -6.961  42.712  18.045  1.00  1.130          H  
ATOM    698 1HZ  LYS A  44      -6.703  42.101  15.736  1.00  1.130          H  
ATOM    699 2HZ  LYS A  44      -5.810  41.098  16.668  1.00  1.130          H  
ATOM    700 3HZ  LYS A  44      -7.217  40.559  15.995  1.00  1.130          H  
ATOM    701  N   ARG A  45      -8.198  35.809  18.406  1.00  0.530          N  
ATOM    702  CA  ARG A  45      -7.612  34.963  17.389  1.00  0.460          C  
ATOM    703  C   ARG A  45      -8.611  33.937  16.881  1.00  0.410          C  
ATOM    704  O   ARG A  45      -8.612  33.627  15.690  1.00  0.380          O  
ATOM    705  CB  ARG A  45      -6.370  34.267  17.914  1.00  0.670          C  
ATOM    706  CG  ARG A  45      -5.186  35.195  18.269  1.00  0.670          C  
ATOM    707  CD  ARG A  45      -4.672  35.954  17.095  1.00  0.670          C  
ATOM    708  NE  ARG A  45      -3.436  36.659  17.411  1.00  0.670          N  
ATOM    709  CZ  ARG A  45      -2.834  37.591  16.631  1.00  0.670          C  
ATOM    710  NH1 ARG A  45      -3.360  37.972  15.473  1.00  0.670          N  
ATOM    711  NH2 ARG A  45      -1.694  38.133  17.042  1.00  0.670          N  
ATOM    712  H   ARG A  45      -7.842  35.784  19.351  1.00  0.640          H  
ATOM    713  HA  ARG A  45      -7.330  35.590  16.546  1.00  0.550          H  
ATOM    714 1HB  ARG A  45      -6.630  33.703  18.810  1.00  0.810          H  
ATOM    715 2HB  ARG A  45      -6.018  33.552  17.172  1.00  0.810          H  
ATOM    716 1HG  ARG A  45      -5.514  35.924  19.008  1.00  0.810          H  
ATOM    717 2HG  ARG A  45      -4.370  34.602  18.681  1.00  0.810          H  
ATOM    718 1HD  ARG A  45      -4.484  35.275  16.263  1.00  0.810          H  
ATOM    719 2HD  ARG A  45      -5.406  36.702  16.798  1.00  0.810          H  
ATOM    720  HE  ARG A  45      -2.977  36.417  18.279  1.00  0.810          H  
ATOM    721 1HH1 ARG A  45      -4.255  37.590  15.128  1.00  0.810          H  
ATOM    722 2HH1 ARG A  45      -2.892  38.668  14.914  1.00  0.810          H  
ATOM    723 1HH2 ARG A  45      -1.288  37.849  17.923  1.00  0.810          H  
ATOM    724 2HH2 ARG A  45      -1.229  38.829  16.477  1.00  0.810          H  
ATOM    725  N   LEU A  46      -9.452  33.402  17.767  1.00  0.440          N  
ATOM    726  CA  LEU A  46     -10.436  32.418  17.346  1.00  0.480          C  
ATOM    727  C   LEU A  46     -11.411  33.060  16.354  1.00  0.510          C  
ATOM    728  O   LEU A  46     -11.757  32.459  15.326  1.00  0.520          O  
ATOM    729  CB  LEU A  46     -11.177  31.892  18.582  1.00  0.660          C  
ATOM    730  CG  LEU A  46     -10.325  31.038  19.594  1.00  0.660          C  
ATOM    731  CD1 LEU A  46     -11.139  30.792  20.849  1.00  0.660          C  
ATOM    732  CD2 LEU A  46      -9.924  29.731  18.976  1.00  0.660          C  
ATOM    733  H   LEU A  46      -9.359  33.656  18.756  1.00  0.530          H  
ATOM    734  HA  LEU A  46      -9.927  31.607  16.835  1.00  0.580          H  
ATOM    735 1HB  LEU A  46     -11.578  32.744  19.126  1.00  0.790          H  
ATOM    736 2HB  LEU A  46     -12.015  31.277  18.250  1.00  0.790          H  
ATOM    737  HG  LEU A  46      -9.436  31.579  19.870  1.00  0.790          H  
ATOM    738 1HD1 LEU A  46     -10.541  30.210  21.554  1.00  0.790          H  
ATOM    739 2HD1 LEU A  46     -11.408  31.724  21.307  1.00  0.790          H  
ATOM    740 3HD1 LEU A  46     -12.034  30.245  20.598  1.00  0.790          H  
ATOM    741 1HD2 LEU A  46      -9.346  29.143  19.697  1.00  0.790          H  
ATOM    742 2HD2 LEU A  46     -10.824  29.191  18.710  1.00  0.790          H  
ATOM    743 3HD2 LEU A  46      -9.324  29.886  18.092  1.00  0.790          H  
ATOM    744  N   LEU A  47     -11.812  34.307  16.631  1.00  0.570          N  
ATOM    745  CA  LEU A  47     -12.690  35.030  15.725  1.00  0.650          C  
ATOM    746  C   LEU A  47     -11.990  35.354  14.409  1.00  0.560          C  
ATOM    747  O   LEU A  47     -12.612  35.257  13.345  1.00  0.560          O  
ATOM    748  CB  LEU A  47     -13.194  36.315  16.390  1.00  0.880          C  
ATOM    749  CG  LEU A  47     -14.182  36.129  17.579  1.00  0.880          C  
ATOM    750  CD1 LEU A  47     -14.403  37.473  18.265  1.00  0.880          C  
ATOM    751  CD2 LEU A  47     -15.518  35.573  17.080  1.00  0.880          C  
ATOM    752  H   LEU A  47     -11.536  34.735  17.522  1.00  0.680          H  
ATOM    753  HA  LEU A  47     -13.532  34.390  15.490  1.00  0.780          H  
ATOM    754 1HB  LEU A  47     -12.326  36.859  16.768  1.00  1.050          H  
ATOM    755 2HB  LEU A  47     -13.680  36.930  15.637  1.00  1.050          H  
ATOM    756  HG  LEU A  47     -13.751  35.441  18.306  1.00  1.050          H  
ATOM    757 1HD1 LEU A  47     -15.084  37.344  19.107  1.00  1.050          H  
ATOM    758 2HD1 LEU A  47     -13.446  37.852  18.629  1.00  1.050          H  
ATOM    759 3HD1 LEU A  47     -14.830  38.180  17.559  1.00  1.050          H  
ATOM    760 1HD2 LEU A  47     -16.170  35.463  17.922  1.00  1.050          H  
ATOM    761 2HD2 LEU A  47     -15.961  36.262  16.362  1.00  1.050          H  
ATOM    762 3HD2 LEU A  47     -15.391  34.605  16.612  1.00  1.050          H  
ATOM    763  N   GLU A  48     -10.703  35.729  14.463  1.00  0.500          N  
ATOM    764  CA  GLU A  48      -9.969  36.014  13.238  1.00  0.460          C  
ATOM    765  C   GLU A  48      -9.864  34.766  12.381  1.00  0.360          C  
ATOM    766  O   GLU A  48      -9.980  34.842  11.152  1.00  0.360          O  
ATOM    767  CB  GLU A  48      -8.553  36.522  13.521  1.00  0.660          C  
ATOM    768  CG  GLU A  48      -8.449  37.916  14.108  1.00  0.660          C  
ATOM    769  CD  GLU A  48      -7.014  38.321  14.397  1.00  0.660          C  
ATOM    770  OE1 GLU A  48      -6.129  37.486  14.291  1.00  0.660          O  
ATOM    771  OE2 GLU A  48      -6.808  39.467  14.761  1.00  0.660          O  
ATOM    772  H   GLU A  48     -10.247  35.859  15.371  1.00  0.600          H  
ATOM    773  HA  GLU A  48     -10.510  36.775  12.677  1.00  0.550          H  
ATOM    774 1HB  GLU A  48      -8.058  35.834  14.201  1.00  0.790          H  
ATOM    775 2HB  GLU A  48      -7.992  36.520  12.597  1.00  0.790          H  
ATOM    776 1HG  GLU A  48      -8.874  38.621  13.395  1.00  0.790          H  
ATOM    777 2HG  GLU A  48      -9.033  37.976  15.013  1.00  0.790          H  
ATOM    778  N   GLU A  49      -9.656  33.609  13.017  1.00  0.310          N  
ATOM    779  CA  GLU A  49      -9.539  32.391  12.252  1.00  0.280          C  
ATOM    780  C   GLU A  49     -10.881  32.097  11.594  1.00  0.310          C  
ATOM    781  O   GLU A  49     -10.915  31.685  10.435  1.00  0.300          O  
ATOM    782  CB  GLU A  49      -9.105  31.208  13.123  1.00  0.400          C  
ATOM    783  CG  GLU A  49      -8.688  29.989  12.299  1.00  0.400          C  
ATOM    784  CD  GLU A  49      -7.415  30.291  11.521  1.00  0.400          C  
ATOM    785  OE1 GLU A  49      -6.464  30.759  12.110  1.00  0.400          O  
ATOM    786  OE2 GLU A  49      -7.419  30.137  10.336  1.00  0.400          O  
ATOM    787  H   GLU A  49      -9.505  33.605  14.031  1.00  0.370          H  
ATOM    788  HA  GLU A  49      -8.797  32.538  11.470  1.00  0.340          H  
ATOM    789 1HB  GLU A  49      -8.268  31.509  13.755  1.00  0.480          H  
ATOM    790 2HB  GLU A  49      -9.926  30.919  13.783  1.00  0.480          H  
ATOM    791 1HG  GLU A  49      -8.511  29.142  12.965  1.00  0.480          H  
ATOM    792 2HG  GLU A  49      -9.485  29.715  11.608  1.00  0.480          H  
ATOM    793  N   ALA A  50     -11.999  32.316  12.313  1.00  0.400          N  
ATOM    794  CA  ALA A  50     -13.306  32.081  11.713  1.00  0.480          C  
ATOM    795  C   ALA A  50     -13.500  32.983  10.499  1.00  0.480          C  
ATOM    796  O   ALA A  50     -13.976  32.518   9.463  1.00  0.500          O  
ATOM    797  CB  ALA A  50     -14.417  32.326  12.719  1.00  0.640          C  
ATOM    798  H   ALA A  50     -11.924  32.593  13.299  1.00  0.480          H  
ATOM    799  HA  ALA A  50     -13.348  31.045  11.385  1.00  0.580          H  
ATOM    800 1HB  ALA A  50     -15.382  32.125  12.250  1.00  0.770          H  
ATOM    801 2HB  ALA A  50     -14.281  31.667  13.577  1.00  0.770          H  
ATOM    802 3HB  ALA A  50     -14.382  33.362  13.052  1.00  0.770          H  
ATOM    803  N   GLU A  51     -13.098  34.263  10.595  1.00  0.490          N  
ATOM    804  CA  GLU A  51     -13.244  35.160   9.454  1.00  0.520          C  
ATOM    805  C   GLU A  51     -12.453  34.666   8.264  1.00  0.440          C  
ATOM    806  O   GLU A  51     -12.965  34.641   7.138  1.00  0.470          O  
ATOM    807  CB  GLU A  51     -12.796  36.586   9.771  1.00  0.720          C  
ATOM    808  CG  GLU A  51     -12.928  37.541   8.560  1.00  0.720          C  
ATOM    809  CD  GLU A  51     -12.527  38.951   8.839  1.00  0.720          C  
ATOM    810  OE1 GLU A  51     -12.367  39.299   9.982  1.00  0.720          O  
ATOM    811  OE2 GLU A  51     -12.343  39.684   7.885  1.00  0.720          O  
ATOM    812  H   GLU A  51     -12.741  34.618  11.491  1.00  0.590          H  
ATOM    813  HA  GLU A  51     -14.296  35.187   9.174  1.00  0.620          H  
ATOM    814 1HB  GLU A  51     -13.388  36.980  10.597  1.00  0.860          H  
ATOM    815 2HB  GLU A  51     -11.753  36.577  10.090  1.00  0.860          H  
ATOM    816 1HG  GLU A  51     -12.300  37.173   7.749  1.00  0.860          H  
ATOM    817 2HG  GLU A  51     -13.960  37.523   8.211  1.00  0.860          H  
ATOM    818  N   ARG A  52     -11.197  34.288   8.501  1.00  0.360          N  
ATOM    819  CA  ARG A  52     -10.369  33.797   7.422  1.00  0.320          C  
ATOM    820  C   ARG A  52     -10.961  32.537   6.825  1.00  0.310          C  
ATOM    821  O   ARG A  52     -10.966  32.380   5.602  1.00  0.330          O  
ATOM    822  CB  ARG A  52      -8.951  33.535   7.897  1.00  0.460          C  
ATOM    823  CG  ARG A  52      -8.113  34.790   8.136  1.00  0.460          C  
ATOM    824  CD  ARG A  52      -6.674  34.453   8.316  1.00  0.460          C  
ATOM    825  NE  ARG A  52      -6.431  33.760   9.585  1.00  0.460          N  
ATOM    826  CZ  ARG A  52      -6.133  34.371  10.757  1.00  0.460          C  
ATOM    827  NH1 ARG A  52      -6.007  35.690  10.821  1.00  0.460          N  
ATOM    828  NH2 ARG A  52      -5.958  33.642  11.842  1.00  0.460          N  
ATOM    829  H   ARG A  52     -10.821  34.357   9.453  1.00  0.430          H  
ATOM    830  HA  ARG A  52     -10.329  34.561   6.649  1.00  0.380          H  
ATOM    831 1HB  ARG A  52      -8.989  32.983   8.840  1.00  0.560          H  
ATOM    832 2HB  ARG A  52      -8.434  32.908   7.172  1.00  0.560          H  
ATOM    833 1HG  ARG A  52      -8.211  35.461   7.284  1.00  0.560          H  
ATOM    834 2HG  ARG A  52      -8.470  35.291   9.036  1.00  0.560          H  
ATOM    835 1HD  ARG A  52      -6.365  33.788   7.509  1.00  0.560          H  
ATOM    836 2HD  ARG A  52      -6.071  35.354   8.279  1.00  0.560          H  
ATOM    837  HE  ARG A  52      -6.513  32.741   9.595  1.00  0.560          H  
ATOM    838 1HH1 ARG A  52      -6.137  36.257   9.999  1.00  0.560          H  
ATOM    839 2HH1 ARG A  52      -5.757  36.138  11.701  1.00  0.560          H  
ATOM    840 1HH2 ARG A  52      -6.044  32.611  11.802  1.00  0.560          H  
ATOM    841 2HH2 ARG A  52      -5.743  34.079  12.718  1.00  0.560          H  
ATOM    842  N   ALA A  53     -11.464  31.645   7.681  1.00  0.330          N  
ATOM    843  CA  ALA A  53     -12.073  30.406   7.249  1.00  0.400          C  
ATOM    844  C   ALA A  53     -13.291  30.689   6.372  1.00  0.430          C  
ATOM    845  O   ALA A  53     -13.496  30.026   5.353  1.00  0.460          O  
ATOM    846  CB  ALA A  53     -12.445  29.582   8.466  1.00  0.530          C  
ATOM    847  H   ALA A  53     -11.391  31.821   8.685  1.00  0.400          H  
ATOM    848  HA  ALA A  53     -11.343  29.855   6.654  1.00  0.480          H  
ATOM    849 1HB  ALA A  53     -12.856  28.654   8.157  1.00  0.640          H  
ATOM    850 2HB  ALA A  53     -11.552  29.397   9.061  1.00  0.640          H  
ATOM    851 3HB  ALA A  53     -13.169  30.123   9.062  1.00  0.640          H  
ATOM    852  N   HIS A  54     -14.077  31.712   6.727  1.00  0.480          N  
ATOM    853  CA  HIS A  54     -15.238  32.048   5.927  1.00  0.550          C  
ATOM    854  C   HIS A  54     -14.785  32.564   4.567  1.00  0.520          C  
ATOM    855  O   HIS A  54     -15.394  32.232   3.546  1.00  0.560          O  
ATOM    856  CB  HIS A  54     -16.127  33.085   6.627  1.00  0.740          C  
ATOM    857  CG  HIS A  54     -16.833  32.547   7.843  1.00  0.740          C  
ATOM    858  ND1 HIS A  54     -17.593  31.412   7.804  1.00  0.740          N  
ATOM    859  CD2 HIS A  54     -16.912  33.007   9.118  1.00  0.740          C  
ATOM    860  CE1 HIS A  54     -18.091  31.180   8.994  1.00  0.740          C  
ATOM    861  NE2 HIS A  54     -17.701  32.135   9.812  1.00  0.740          N  
ATOM    862  H   HIS A  54     -13.906  32.191   7.617  1.00  0.580          H  
ATOM    863  HA  HIS A  54     -15.834  31.155   5.762  1.00  0.660          H  
ATOM    864 1HB  HIS A  54     -15.512  33.931   6.939  1.00  0.890          H  
ATOM    865 2HB  HIS A  54     -16.872  33.458   5.929  1.00  0.890          H  
ATOM    866  HD1 HIS A  54     -17.554  30.716   7.090  1.00  0.890          H  
ATOM    867  HD2 HIS A  54     -16.483  33.873   9.618  1.00  0.890          H  
ATOM    868  HE1 HIS A  54     -18.703  30.309   9.165  1.00  0.890          H  
ATOM    869  N   ARG A  55     -13.719  33.368   4.543  1.00  0.460          N  
ATOM    870  CA  ARG A  55     -13.194  33.865   3.279  1.00  0.470          C  
ATOM    871  C   ARG A  55     -12.699  32.703   2.399  1.00  0.410          C  
ATOM    872  O   ARG A  55     -12.938  32.708   1.182  1.00  0.430          O  
ATOM    873  CB  ARG A  55     -12.090  34.883   3.530  1.00  0.650          C  
ATOM    874  CG  ARG A  55     -12.599  36.219   4.092  1.00  0.650          C  
ATOM    875  CD  ARG A  55     -11.502  37.192   4.368  1.00  0.650          C  
ATOM    876  NE  ARG A  55     -12.015  38.442   4.960  1.00  0.650          N  
ATOM    877  CZ  ARG A  55     -12.521  39.490   4.287  1.00  0.650          C  
ATOM    878  NH1 ARG A  55     -12.608  39.501   2.965  1.00  0.650          N  
ATOM    879  NH2 ARG A  55     -12.931  40.513   5.001  1.00  0.650          N  
ATOM    880  H   ARG A  55     -13.302  33.666   5.433  1.00  0.550          H  
ATOM    881  HA  ARG A  55     -14.001  34.374   2.753  1.00  0.560          H  
ATOM    882 1HB  ARG A  55     -11.375  34.479   4.237  1.00  0.780          H  
ATOM    883 2HB  ARG A  55     -11.559  35.085   2.603  1.00  0.780          H  
ATOM    884 1HG  ARG A  55     -13.288  36.663   3.378  1.00  0.780          H  
ATOM    885 2HG  ARG A  55     -13.126  36.038   5.026  1.00  0.780          H  
ATOM    886 1HD  ARG A  55     -10.810  36.744   5.083  1.00  0.780          H  
ATOM    887 2HD  ARG A  55     -10.966  37.429   3.452  1.00  0.780          H  
ATOM    888  HE  ARG A  55     -11.998  38.556   5.991  1.00  0.780          H  
ATOM    889 1HH1 ARG A  55     -12.288  38.711   2.427  1.00  0.780          H  
ATOM    890 2HH1 ARG A  55     -12.992  40.306   2.490  1.00  0.780          H  
ATOM    891 1HH2 ARG A  55     -12.839  40.449   6.031  1.00  0.780          H  
ATOM    892 2HH2 ARG A  55     -13.320  41.332   4.562  1.00  0.780          H  
ATOM    893  N   GLU A  56     -12.029  31.699   3.007  1.00  0.370          N  
ATOM    894  CA  GLU A  56     -11.574  30.532   2.250  1.00  0.370          C  
ATOM    895  C   GLU A  56     -12.780  29.777   1.695  1.00  0.410          C  
ATOM    896  O   GLU A  56     -12.745  29.314   0.551  1.00  0.420          O  
ATOM    897  CB  GLU A  56     -10.678  29.597   3.092  1.00  0.520          C  
ATOM    898  CG  GLU A  56      -9.266  30.179   3.412  1.00  0.520          C  
ATOM    899  CD  GLU A  56      -8.338  29.247   4.228  1.00  0.520          C  
ATOM    900  OE1 GLU A  56      -8.722  28.149   4.504  1.00  0.520          O  
ATOM    901  OE2 GLU A  56      -7.241  29.670   4.570  1.00  0.520          O  
ATOM    902  H   GLU A  56     -11.801  31.785   4.003  1.00  0.440          H  
ATOM    903  HA  GLU A  56     -10.981  30.881   1.406  1.00  0.440          H  
ATOM    904 1HB  GLU A  56     -11.173  29.386   4.043  1.00  0.620          H  
ATOM    905 2HB  GLU A  56     -10.553  28.648   2.578  1.00  0.620          H  
ATOM    906 1HG  GLU A  56      -8.776  30.417   2.468  1.00  0.620          H  
ATOM    907 2HG  GLU A  56      -9.397  31.112   3.957  1.00  0.620          H  
ATOM    908  N   GLN A  57     -13.866  29.695   2.475  1.00  0.450          N  
ATOM    909  CA  GLN A  57     -15.070  29.036   2.002  1.00  0.510          C  
ATOM    910  C   GLN A  57     -15.671  29.774   0.825  1.00  0.470          C  
ATOM    911  O   GLN A  57     -16.134  29.136  -0.117  1.00  0.490          O  
ATOM    912  CB  GLN A  57     -16.123  28.947   3.104  1.00  0.690          C  
ATOM    913  CG  GLN A  57     -17.393  28.221   2.719  1.00  0.690          C  
ATOM    914  CD  GLN A  57     -17.220  26.785   2.366  1.00  0.690          C  
ATOM    915  OE1 GLN A  57     -16.207  26.165   2.693  1.00  0.690          O  
ATOM    916  NE2 GLN A  57     -18.229  26.235   1.711  1.00  0.690          N  
ATOM    917  H   GLN A  57     -13.808  30.036   3.441  1.00  0.540          H  
ATOM    918  HA  GLN A  57     -14.803  28.033   1.679  1.00  0.610          H  
ATOM    919 1HB  GLN A  57     -15.707  28.496   3.991  1.00  0.830          H  
ATOM    920 2HB  GLN A  57     -16.420  29.952   3.382  1.00  0.830          H  
ATOM    921 1HG  GLN A  57     -18.048  28.266   3.535  1.00  0.830          H  
ATOM    922 2HG  GLN A  57     -17.837  28.724   1.876  1.00  0.830          H  
ATOM    923 1HE2 GLN A  57     -18.198  25.276   1.447  1.00  0.830          H  
ATOM    924 2HE2 GLN A  57     -19.030  26.783   1.472  1.00  0.830          H  
ATOM    925  N   LYS A  58     -15.676  31.109   0.858  1.00  0.440          N  
ATOM    926  CA  LYS A  58     -16.227  31.846  -0.267  1.00  0.450          C  
ATOM    927  C   LYS A  58     -15.435  31.546  -1.532  1.00  0.410          C  
ATOM    928  O   LYS A  58     -16.030  31.346  -2.595  1.00  0.430          O  
ATOM    929  CB  LYS A  58     -16.252  33.348   0.012  1.00  0.630          C  
ATOM    930  CG  LYS A  58     -17.292  33.771   1.048  1.00  0.630          C  
ATOM    931  CD  LYS A  58     -17.255  35.278   1.308  1.00  0.630          C  
ATOM    932  CE  LYS A  58     -18.281  35.685   2.362  1.00  0.630          C  
ATOM    933  NZ  LYS A  58     -18.242  37.152   2.645  1.00  0.630          N  
ATOM    934  H   LYS A  58     -15.347  31.591   1.702  1.00  0.530          H  
ATOM    935  HA  LYS A  58     -17.251  31.512  -0.428  1.00  0.540          H  
ATOM    936 1HB  LYS A  58     -15.273  33.660   0.376  1.00  0.750          H  
ATOM    937 2HB  LYS A  58     -16.447  33.887  -0.913  1.00  0.750          H  
ATOM    938 1HG  LYS A  58     -18.283  33.494   0.691  1.00  0.750          H  
ATOM    939 2HG  LYS A  58     -17.106  33.242   1.979  1.00  0.750          H  
ATOM    940 1HD  LYS A  58     -16.259  35.559   1.657  1.00  0.750          H  
ATOM    941 2HD  LYS A  58     -17.463  35.814   0.384  1.00  0.750          H  
ATOM    942 1HE  LYS A  58     -19.276  35.420   2.011  1.00  0.750          H  
ATOM    943 2HE  LYS A  58     -18.074  35.142   3.286  1.00  0.750          H  
ATOM    944 1HZ  LYS A  58     -18.933  37.378   3.347  1.00  0.750          H  
ATOM    945 2HZ  LYS A  58     -17.326  37.409   2.984  1.00  0.750          H  
ATOM    946 3HZ  LYS A  58     -18.443  37.665   1.799  1.00  0.750          H  
ATOM    947  N   GLU A  59     -14.097  31.486  -1.426  1.00  0.390          N  
ATOM    948  CA  GLU A  59     -13.283  31.162  -2.592  1.00  0.420          C  
ATOM    949  C   GLU A  59     -13.610  29.760  -3.109  1.00  0.430          C  
ATOM    950  O   GLU A  59     -13.749  29.563  -4.324  1.00  0.480          O  
ATOM    951  CB  GLU A  59     -11.789  31.286  -2.292  1.00  0.580          C  
ATOM    952  CG  GLU A  59     -10.906  31.068  -3.523  1.00  0.580          C  
ATOM    953  CD  GLU A  59      -9.450  31.324  -3.284  1.00  0.580          C  
ATOM    954  OE1 GLU A  59      -9.073  31.571  -2.170  1.00  0.580          O  
ATOM    955  OE2 GLU A  59      -8.708  31.278  -4.241  1.00  0.580          O  
ATOM    956  H   GLU A  59     -13.654  31.718  -0.527  1.00  0.470          H  
ATOM    957  HA  GLU A  59     -13.523  31.873  -3.382  1.00  0.500          H  
ATOM    958 1HB  GLU A  59     -11.579  32.273  -1.881  1.00  0.690          H  
ATOM    959 2HB  GLU A  59     -11.509  30.549  -1.535  1.00  0.690          H  
ATOM    960 1HG  GLU A  59     -11.023  30.036  -3.856  1.00  0.690          H  
ATOM    961 2HG  GLU A  59     -11.260  31.718  -4.322  1.00  0.690          H  
ATOM    962  N   ILE A  60     -13.765  28.790  -2.190  1.00  0.440          N  
ATOM    963  CA  ILE A  60     -14.098  27.427  -2.585  1.00  0.540          C  
ATOM    964  C   ILE A  60     -15.447  27.387  -3.267  1.00  0.520          C  
ATOM    965  O   ILE A  60     -15.594  26.699  -4.272  1.00  0.560          O  
ATOM    966  CB  ILE A  60     -14.116  26.420  -1.407  1.00  0.720          C  
ATOM    967  CG1 ILE A  60     -12.688  26.199  -0.846  1.00  0.720          C  
ATOM    968  CG2 ILE A  60     -14.722  25.057  -1.888  1.00  0.720          C  
ATOM    969  CD1 ILE A  60     -12.670  25.462   0.497  1.00  0.720          C  
ATOM    970  H   ILE A  60     -13.600  29.013  -1.202  1.00  0.530          H  
ATOM    971  HA  ILE A  60     -13.353  27.097  -3.301  1.00  0.650          H  
ATOM    972  HB  ILE A  60     -14.729  26.823  -0.599  1.00  0.860          H  
ATOM    973 1HG1 ILE A  60     -12.110  25.613  -1.561  1.00  0.860          H  
ATOM    974 2HG1 ILE A  60     -12.202  27.165  -0.722  1.00  0.860          H  
ATOM    975 1HG2 ILE A  60     -14.747  24.364  -1.079  1.00  0.860          H  
ATOM    976 2HG2 ILE A  60     -15.738  25.182  -2.251  1.00  0.860          H  
ATOM    977 3HG2 ILE A  60     -14.112  24.652  -2.674  1.00  0.860          H  
ATOM    978 1HD1 ILE A  60     -11.661  25.338   0.826  1.00  0.860          H  
ATOM    979 2HD1 ILE A  60     -13.224  26.047   1.235  1.00  0.860          H  
ATOM    980 3HD1 ILE A  60     -13.121  24.484   0.406  1.00  0.860          H  
ATOM    981  N   ILE A  61     -16.452  28.067  -2.711  1.00  0.480          N  
ATOM    982  CA  ILE A  61     -17.773  28.056  -3.317  1.00  0.510          C  
ATOM    983  C   ILE A  61     -17.754  28.659  -4.697  1.00  0.470          C  
ATOM    984  O   ILE A  61     -18.343  28.086  -5.610  1.00  0.490          O  
ATOM    985  CB  ILE A  61     -18.828  28.814  -2.478  1.00  0.700          C  
ATOM    986  CG1 ILE A  61     -19.104  28.052  -1.164  1.00  0.700          C  
ATOM    987  CG2 ILE A  61     -20.140  29.003  -3.320  1.00  0.700          C  
ATOM    988  CD1 ILE A  61     -19.890  28.859  -0.124  1.00  0.700          C  
ATOM    989  H   ILE A  61     -16.286  28.589  -1.849  1.00  0.580          H  
ATOM    990  HA  ILE A  61     -18.096  27.021  -3.402  1.00  0.610          H  
ATOM    991  HB  ILE A  61     -18.428  29.793  -2.202  1.00  0.840          H  
ATOM    992 1HG1 ILE A  61     -19.665  27.148  -1.397  1.00  0.840          H  
ATOM    993 2HG1 ILE A  61     -18.151  27.760  -0.731  1.00  0.840          H  
ATOM    994 1HG2 ILE A  61     -20.879  29.543  -2.746  1.00  0.840          H  
ATOM    995 2HG2 ILE A  61     -19.942  29.571  -4.224  1.00  0.840          H  
ATOM    996 3HG2 ILE A  61     -20.540  28.025  -3.594  1.00  0.840          H  
ATOM    997 1HD1 ILE A  61     -20.044  28.265   0.766  1.00  0.840          H  
ATOM    998 2HD1 ILE A  61     -19.323  29.757   0.133  1.00  0.840          H  
ATOM    999 3HD1 ILE A  61     -20.856  29.145  -0.517  1.00  0.840          H  
ATOM   1000  N   LYS A  62     -17.132  29.825  -4.865  1.00  0.470          N  
ATOM   1001  CA  LYS A  62     -17.136  30.444  -6.178  1.00  0.520          C  
ATOM   1002  C   LYS A  62     -16.473  29.552  -7.214  1.00  0.520          C  
ATOM   1003  O   LYS A  62     -16.984  29.396  -8.333  1.00  0.550          O  
ATOM   1004  CB  LYS A  62     -16.442  31.800  -6.121  1.00  0.710          C  
ATOM   1005  CG  LYS A  62     -17.235  32.873  -5.382  1.00  0.710          C  
ATOM   1006  CD  LYS A  62     -16.469  34.187  -5.319  1.00  0.710          C  
ATOM   1007  CE  LYS A  62     -17.252  35.256  -4.563  1.00  0.710          C  
ATOM   1008  NZ  LYS A  62     -16.499  36.542  -4.476  1.00  0.710          N  
ATOM   1009  H   LYS A  62     -16.664  30.281  -4.074  1.00  0.560          H  
ATOM   1010  HA  LYS A  62     -18.173  30.595  -6.482  1.00  0.620          H  
ATOM   1011 1HB  LYS A  62     -15.480  31.686  -5.610  1.00  0.850          H  
ATOM   1012 2HB  LYS A  62     -16.240  32.151  -7.131  1.00  0.850          H  
ATOM   1013 1HG  LYS A  62     -18.183  33.032  -5.897  1.00  0.850          H  
ATOM   1014 2HG  LYS A  62     -17.450  32.530  -4.372  1.00  0.850          H  
ATOM   1015 1HD  LYS A  62     -15.517  34.021  -4.809  1.00  0.850          H  
ATOM   1016 2HD  LYS A  62     -16.264  34.541  -6.329  1.00  0.850          H  
ATOM   1017 1HE  LYS A  62     -18.197  35.434  -5.074  1.00  0.850          H  
ATOM   1018 2HE  LYS A  62     -17.458  34.898  -3.553  1.00  0.850          H  
ATOM   1019 1HZ  LYS A  62     -17.048  37.223  -3.969  1.00  0.850          H  
ATOM   1020 2HZ  LYS A  62     -15.625  36.390  -3.992  1.00  0.850          H  
ATOM   1021 3HZ  LYS A  62     -16.311  36.890  -5.406  1.00  0.850          H  
ATOM   1022  N   LYS A  63     -15.351  28.937  -6.850  1.00  0.540          N  
ATOM   1023  CA  LYS A  63     -14.699  28.064  -7.788  1.00  0.620          C  
ATOM   1024  C   LYS A  63     -15.526  26.798  -7.992  1.00  0.570          C  
ATOM   1025  O   LYS A  63     -15.622  26.315  -9.115  1.00  0.600          O  
ATOM   1026  CB  LYS A  63     -13.279  27.805  -7.356  1.00  0.840          C  
ATOM   1027  CG  LYS A  63     -12.348  29.044  -7.505  1.00  0.840          C  
ATOM   1028  CD  LYS A  63     -10.905  28.744  -7.063  1.00  0.840          C  
ATOM   1029  CE  LYS A  63     -10.001  29.954  -7.131  1.00  0.840          C  
ATOM   1030  NZ  LYS A  63      -8.602  29.616  -6.713  1.00  0.840          N  
ATOM   1031  H   LYS A  63     -14.935  29.098  -5.925  1.00  0.650          H  
ATOM   1032  HA  LYS A  63     -14.651  28.573  -8.750  1.00  0.740          H  
ATOM   1033 1HB  LYS A  63     -13.307  27.563  -6.296  1.00  1.000          H  
ATOM   1034 2HB  LYS A  63     -12.867  26.956  -7.904  1.00  1.000          H  
ATOM   1035 1HG  LYS A  63     -12.348  29.373  -8.545  1.00  1.000          H  
ATOM   1036 2HG  LYS A  63     -12.740  29.853  -6.886  1.00  1.000          H  
ATOM   1037 1HD  LYS A  63     -10.919  28.443  -6.017  1.00  1.000          H  
ATOM   1038 2HD  LYS A  63     -10.475  27.939  -7.661  1.00  1.000          H  
ATOM   1039 1HE  LYS A  63      -9.987  30.365  -8.136  1.00  1.000          H  
ATOM   1040 2HE  LYS A  63     -10.392  30.702  -6.449  1.00  1.000          H  
ATOM   1041 1HZ  LYS A  63      -8.024  30.442  -6.722  1.00  1.000          H  
ATOM   1042 2HZ  LYS A  63      -8.585  29.217  -5.776  1.00  1.000          H  
ATOM   1043 3HZ  LYS A  63      -8.166  28.909  -7.338  1.00  1.000          H  
ATOM   1044  N   ALA A  64     -16.146  26.260  -6.932  1.00  0.530          N  
ATOM   1045  CA  ALA A  64     -16.961  25.072  -7.087  1.00  0.550          C  
ATOM   1046  C   ALA A  64     -18.106  25.351  -8.048  1.00  0.500          C  
ATOM   1047  O   ALA A  64     -18.437  24.496  -8.870  1.00  0.510          O  
ATOM   1048  CB  ALA A  64     -17.494  24.601  -5.748  1.00  0.760          C  
ATOM   1049  H   ALA A  64     -16.025  26.653  -6.003  1.00  0.640          H  
ATOM   1050  HA  ALA A  64     -16.344  24.300  -7.504  1.00  0.660          H  
ATOM   1051 1HB  ALA A  64     -18.086  23.693  -5.886  1.00  0.910          H  
ATOM   1052 2HB  ALA A  64     -16.658  24.394  -5.080  1.00  0.910          H  
ATOM   1053 3HB  ALA A  64     -18.117  25.382  -5.318  1.00  0.910          H  
ATOM   1054  N   GLN A  65     -18.698  26.548  -7.983  1.00  0.490          N  
ATOM   1055  CA  GLN A  65     -19.786  26.887  -8.885  1.00  0.520          C  
ATOM   1056  C   GLN A  65     -19.301  26.901 -10.326  1.00  0.510          C  
ATOM   1057  O   GLN A  65     -19.989  26.370 -11.207  1.00  0.530          O  
ATOM   1058  CB  GLN A  65     -20.389  28.233  -8.501  1.00  0.720          C  
ATOM   1059  CG  GLN A  65     -21.175  28.206  -7.201  1.00  0.720          C  
ATOM   1060  CD  GLN A  65     -21.587  29.584  -6.750  1.00  0.720          C  
ATOM   1061  OE1 GLN A  65     -21.094  30.592  -7.266  1.00  0.720          O  
ATOM   1062  NE2 GLN A  65     -22.494  29.644  -5.787  1.00  0.720          N  
ATOM   1063  H   GLN A  65     -18.419  27.203  -7.245  1.00  0.590          H  
ATOM   1064  HA  GLN A  65     -20.557  26.125  -8.793  1.00  0.620          H  
ATOM   1065 1HB  GLN A  65     -19.587  28.963  -8.388  1.00  0.860          H  
ATOM   1066 2HB  GLN A  65     -21.045  28.582  -9.294  1.00  0.860          H  
ATOM   1067 1HG  GLN A  65     -22.080  27.623  -7.363  1.00  0.860          H  
ATOM   1068 2HG  GLN A  65     -20.585  27.745  -6.424  1.00  0.860          H  
ATOM   1069 1HE2 GLN A  65     -22.805  30.533  -5.447  1.00  0.860          H  
ATOM   1070 2HE2 GLN A  65     -22.870  28.803  -5.395  1.00  0.860          H  
ATOM   1071  N   GLU A  66     -18.110  27.470 -10.578  1.00  0.530          N  
ATOM   1072  CA  GLU A  66     -17.585  27.437 -11.935  1.00  0.590          C  
ATOM   1073  C   GLU A  66     -17.365  26.005 -12.381  1.00  0.540          C  
ATOM   1074  O   GLU A  66     -17.655  25.659 -13.527  1.00  0.570          O  
ATOM   1075  CB  GLU A  66     -16.287  28.220 -12.099  1.00  0.800          C  
ATOM   1076  CG  GLU A  66     -15.800  28.201 -13.555  1.00  0.800          C  
ATOM   1077  CD  GLU A  66     -14.591  29.015 -13.830  1.00  0.800          C  
ATOM   1078  OE1 GLU A  66     -14.137  29.707 -12.955  1.00  0.800          O  
ATOM   1079  OE2 GLU A  66     -14.091  28.919 -14.939  1.00  0.800          O  
ATOM   1080  H   GLU A  66     -17.606  27.959  -9.824  1.00  0.640          H  
ATOM   1081  HA  GLU A  66     -18.323  27.872 -12.598  1.00  0.710          H  
ATOM   1082 1HB  GLU A  66     -16.434  29.252 -11.784  1.00  0.960          H  
ATOM   1083 2HB  GLU A  66     -15.513  27.783 -11.465  1.00  0.960          H  
ATOM   1084 1HG  GLU A  66     -15.566  27.178 -13.817  1.00  0.960          H  
ATOM   1085 2HG  GLU A  66     -16.612  28.530 -14.202  1.00  0.960          H  
ATOM   1086  N   LEU A  67     -16.841  25.181 -11.483  1.00  0.510          N  
ATOM   1087  CA  LEU A  67     -16.566  23.792 -11.769  1.00  0.520          C  
ATOM   1088  C   LEU A  67     -17.849  23.034 -12.081  1.00  0.440          C  
ATOM   1089  O   LEU A  67     -17.883  22.245 -13.029  1.00  0.410          O  
ATOM   1090  CB  LEU A  67     -15.783  23.244 -10.578  1.00  0.720          C  
ATOM   1091  CG  LEU A  67     -14.362  23.832 -10.474  1.00  0.720          C  
ATOM   1092  CD1 LEU A  67     -13.728  23.503  -9.136  1.00  0.720          C  
ATOM   1093  CD2 LEU A  67     -13.528  23.277 -11.546  1.00  0.720          C  
ATOM   1094  H   LEU A  67     -16.589  25.561 -10.564  1.00  0.610          H  
ATOM   1095  HA  LEU A  67     -15.965  23.749 -12.663  1.00  0.620          H  
ATOM   1096 1HB  LEU A  67     -16.309  23.508  -9.688  1.00  0.870          H  
ATOM   1097 2HB  LEU A  67     -15.721  22.189 -10.624  1.00  0.870          H  
ATOM   1098  HG  LEU A  67     -14.411  24.903 -10.596  1.00  0.870          H  
ATOM   1099 1HD1 LEU A  67     -12.729  23.928  -9.088  1.00  0.870          H  
ATOM   1100 2HD1 LEU A  67     -14.324  23.921  -8.349  1.00  0.870          H  
ATOM   1101 3HD1 LEU A  67     -13.667  22.447  -9.016  1.00  0.870          H  
ATOM   1102 1HD2 LEU A  67     -12.624  23.712 -11.476  1.00  0.870          H  
ATOM   1103 2HD2 LEU A  67     -13.438  22.212 -11.427  1.00  0.870          H  
ATOM   1104 3HD2 LEU A  67     -13.907  23.487 -12.499  1.00  0.870          H  
ATOM   1105  N   HIS A  68     -18.931  23.322 -11.368  1.00  0.440          N  
ATOM   1106  CA  HIS A  68     -20.185  22.666 -11.679  1.00  0.460          C  
ATOM   1107  C   HIS A  68     -20.645  23.097 -13.081  1.00  0.440          C  
ATOM   1108  O   HIS A  68     -21.116  22.259 -13.858  1.00  0.470          O  
ATOM   1109  CB  HIS A  68     -21.256  22.985 -10.618  1.00  0.640          C  
ATOM   1110  CG  HIS A  68     -21.090  22.234  -9.278  1.00  0.640          C  
ATOM   1111  ND1 HIS A  68     -21.318  20.875  -9.163  1.00  0.640          N  
ATOM   1112  CD2 HIS A  68     -20.738  22.657  -8.027  1.00  0.640          C  
ATOM   1113  CE1 HIS A  68     -21.111  20.499  -7.906  1.00  0.640          C  
ATOM   1114  NE2 HIS A  68     -20.754  21.553  -7.202  1.00  0.640          N  
ATOM   1115  H   HIS A  68     -18.853  23.937 -10.555  1.00  0.530          H  
ATOM   1116  HA  HIS A  68     -20.041  21.589 -11.689  1.00  0.550          H  
ATOM   1117 1HB  HIS A  68     -21.230  24.056 -10.404  1.00  0.760          H  
ATOM   1118 2HB  HIS A  68     -22.242  22.759 -11.019  1.00  0.760          H  
ATOM   1119  HD2 HIS A  68     -20.490  23.670  -7.728  1.00  0.760          H  
ATOM   1120  HE1 HIS A  68     -21.213  19.487  -7.517  1.00  0.760          H  
ATOM   1121  HE2 HIS A  68     -20.521  21.541  -6.198  1.00  0.760          H  
ATOM   1122  N   ARG A  69     -20.484  24.389 -13.428  1.00  0.470          N  
ATOM   1123  CA  ARG A  69     -20.856  24.854 -14.768  1.00  0.550          C  
ATOM   1124  C   ARG A  69     -19.992  24.171 -15.845  1.00  0.480          C  
ATOM   1125  O   ARG A  69     -20.492  23.814 -16.924  1.00  0.520          O  
ATOM   1126  CB  ARG A  69     -20.721  26.369 -14.906  1.00  0.740          C  
ATOM   1127  CG  ARG A  69     -21.746  27.188 -14.123  1.00  0.740          C  
ATOM   1128  CD  ARG A  69     -21.782  28.633 -14.547  1.00  0.740          C  
ATOM   1129  NE  ARG A  69     -20.508  29.347 -14.323  1.00  0.740          N  
ATOM   1130  CZ  ARG A  69     -20.126  29.975 -13.181  1.00  0.740          C  
ATOM   1131  NH1 ARG A  69     -20.891  29.978 -12.110  1.00  0.740          N  
ATOM   1132  NH2 ARG A  69     -18.956  30.599 -13.145  1.00  0.740          N  
ATOM   1133  H   ARG A  69     -20.142  25.055 -12.725  1.00  0.560          H  
ATOM   1134  HA  ARG A  69     -21.900  24.589 -14.945  1.00  0.660          H  
ATOM   1135 1HB  ARG A  69     -19.737  26.674 -14.565  1.00  0.890          H  
ATOM   1136 2HB  ARG A  69     -20.803  26.645 -15.954  1.00  0.890          H  
ATOM   1137 1HG  ARG A  69     -22.737  26.758 -14.278  1.00  0.890          H  
ATOM   1138 2HG  ARG A  69     -21.501  27.148 -13.067  1.00  0.890          H  
ATOM   1139 1HD  ARG A  69     -22.006  28.677 -15.613  1.00  0.890          H  
ATOM   1140 2HD  ARG A  69     -22.569  29.150 -14.003  1.00  0.890          H  
ATOM   1141  HE  ARG A  69     -19.869  29.391 -15.106  1.00  0.890          H  
ATOM   1142 1HH1 ARG A  69     -21.784  29.510 -12.115  1.00  0.890          H  
ATOM   1143 2HH1 ARG A  69     -20.575  30.458 -11.274  1.00  0.890          H  
ATOM   1144 1HH2 ARG A  69     -18.357  30.605 -13.963  1.00  0.890          H  
ATOM   1145 2HH2 ARG A  69     -18.655  31.070 -12.301  1.00  0.890          H  
ATOM   1146  N   ARG A  70     -18.681  24.006 -15.566  1.00  0.440          N  
ATOM   1147  CA  ARG A  70     -17.792  23.348 -16.516  1.00  0.480          C  
ATOM   1148  C   ARG A  70     -18.283  21.930 -16.732  1.00  0.390          C  
ATOM   1149  O   ARG A  70     -18.349  21.478 -17.877  1.00  0.420          O  
ATOM   1150  CB  ARG A  70     -16.341  23.325 -16.040  1.00  0.660          C  
ATOM   1151  CG  ARG A  70     -15.617  24.690 -16.036  1.00  0.660          C  
ATOM   1152  CD  ARG A  70     -14.230  24.571 -15.505  1.00  0.660          C  
ATOM   1153  NE  ARG A  70     -13.545  25.880 -15.341  1.00  0.660          N  
ATOM   1154  CZ  ARG A  70     -12.285  26.049 -14.880  1.00  0.660          C  
ATOM   1155  NH1 ARG A  70     -11.541  25.027 -14.551  1.00  0.660          N  
ATOM   1156  NH2 ARG A  70     -11.808  27.271 -14.766  1.00  0.660          N  
ATOM   1157  H   ARG A  70     -18.311  24.390 -14.693  1.00  0.530          H  
ATOM   1158  HA  ARG A  70     -17.835  23.881 -17.464  1.00  0.580          H  
ATOM   1159 1HB  ARG A  70     -16.304  22.931 -15.026  1.00  0.790          H  
ATOM   1160 2HB  ARG A  70     -15.764  22.645 -16.668  1.00  0.790          H  
ATOM   1161 1HG  ARG A  70     -15.559  25.069 -17.055  1.00  0.790          H  
ATOM   1162 2HG  ARG A  70     -16.159  25.395 -15.427  1.00  0.790          H  
ATOM   1163 1HD  ARG A  70     -14.279  24.092 -14.551  1.00  0.790          H  
ATOM   1164 2HD  ARG A  70     -13.639  23.957 -16.186  1.00  0.790          H  
ATOM   1165  HE  ARG A  70     -14.059  26.757 -15.549  1.00  0.790          H  
ATOM   1166 1HH1 ARG A  70     -11.910  24.092 -14.635  1.00  0.790          H  
ATOM   1167 2HH1 ARG A  70     -10.591  25.187 -14.223  1.00  0.790          H  
ATOM   1168 1HH2 ARG A  70     -12.413  28.070 -15.017  1.00  0.790          H  
ATOM   1169 2HH2 ARG A  70     -10.877  27.431 -14.422  1.00  0.790          H  
ATOM   1170  N   LEU A  71     -18.675  21.239 -15.655  1.00  0.370          N  
ATOM   1171  CA  LEU A  71     -19.232  19.914 -15.817  1.00  0.440          C  
ATOM   1172  C   LEU A  71     -20.493  19.898 -16.601  1.00  0.410          C  
ATOM   1173  O   LEU A  71     -20.660  19.034 -17.438  1.00  0.440          O  
ATOM   1174  CB  LEU A  71     -19.437  19.200 -14.505  1.00  0.590          C  
ATOM   1175  CG  LEU A  71     -18.215  18.658 -13.910  1.00  0.590          C  
ATOM   1176  CD1 LEU A  71     -18.495  18.325 -12.516  1.00  0.590          C  
ATOM   1177  CD2 LEU A  71     -17.825  17.335 -14.690  1.00  0.590          C  
ATOM   1178  H   LEU A  71     -18.551  21.641 -14.719  1.00  0.440          H  
ATOM   1179  HA  LEU A  71     -18.509  19.356 -16.371  1.00  0.530          H  
ATOM   1180 1HB  LEU A  71     -19.873  19.909 -13.799  1.00  0.710          H  
ATOM   1181 2HB  LEU A  71     -20.142  18.383 -14.655  1.00  0.710          H  
ATOM   1182  HG  LEU A  71     -17.420  19.377 -13.974  1.00  0.710          H  
ATOM   1183 1HD1 LEU A  71     -17.622  17.909 -12.042  1.00  0.710          H  
ATOM   1184 2HD1 LEU A  71     -18.784  19.237 -12.005  1.00  0.710          H  
ATOM   1185 3HD1 LEU A  71     -19.299  17.618 -12.487  1.00  0.710          H  
ATOM   1186 1HD2 LEU A  71     -16.966  16.909 -14.267  1.00  0.710          H  
ATOM   1187 2HD2 LEU A  71     -18.643  16.614 -14.618  1.00  0.710          H  
ATOM   1188 3HD2 LEU A  71     -17.621  17.526 -15.730  1.00  0.710          H  
ATOM   1189  N   GLU A  72     -21.381  20.863 -16.447  1.00  0.440          N  
ATOM   1190  CA  GLU A  72     -22.565  20.757 -17.283  1.00  0.530          C  
ATOM   1191  C   GLU A  72     -22.152  20.713 -18.763  1.00  0.460          C  
ATOM   1192  O   GLU A  72     -22.703  19.920 -19.533  1.00  0.480          O  
ATOM   1193  CB  GLU A  72     -23.525  21.923 -17.048  1.00  0.710          C  
ATOM   1194  CG  GLU A  72     -24.255  21.917 -15.710  1.00  0.710          C  
ATOM   1195  CD  GLU A  72     -25.170  23.112 -15.550  1.00  0.710          C  
ATOM   1196  OE1 GLU A  72     -25.087  24.008 -16.361  1.00  0.710          O  
ATOM   1197  OE2 GLU A  72     -25.952  23.123 -14.632  1.00  0.710          O  
ATOM   1198  H   GLU A  72     -21.277  21.569 -15.710  1.00  0.530          H  
ATOM   1199  HA  GLU A  72     -23.080  19.828 -17.040  1.00  0.640          H  
ATOM   1200 1HB  GLU A  72     -22.972  22.860 -17.119  1.00  0.850          H  
ATOM   1201 2HB  GLU A  72     -24.272  21.928 -17.825  1.00  0.850          H  
ATOM   1202 1HG  GLU A  72     -24.841  21.004 -15.630  1.00  0.850          H  
ATOM   1203 2HG  GLU A  72     -23.518  21.917 -14.909  1.00  0.850          H  
ATOM   1204  N   GLU A  73     -21.155  21.517 -19.158  1.00  0.440          N  
ATOM   1205  CA  GLU A  73     -20.703  21.476 -20.549  1.00  0.510          C  
ATOM   1206  C   GLU A  73     -19.970  20.159 -20.873  1.00  0.440          C  
ATOM   1207  O   GLU A  73     -20.220  19.557 -21.920  1.00  0.490          O  
ATOM   1208  CB  GLU A  73     -19.808  22.681 -20.857  1.00  0.690          C  
ATOM   1209  CG  GLU A  73     -19.297  22.779 -22.310  1.00  0.690          C  
ATOM   1210  CD  GLU A  73     -20.389  22.971 -23.401  1.00  0.690          C  
ATOM   1211  OE1 GLU A  73     -21.507  23.342 -23.082  1.00  0.690          O  
ATOM   1212  OE2 GLU A  73     -20.078  22.748 -24.563  1.00  0.690          O  
ATOM   1213  H   GLU A  73     -20.772  22.192 -18.480  1.00  0.530          H  
ATOM   1214  HA  GLU A  73     -21.578  21.534 -21.193  1.00  0.610          H  
ATOM   1215 1HB  GLU A  73     -20.353  23.597 -20.630  1.00  0.820          H  
ATOM   1216 2HB  GLU A  73     -18.937  22.654 -20.201  1.00  0.820          H  
ATOM   1217 1HG  GLU A  73     -18.598  23.611 -22.371  1.00  0.820          H  
ATOM   1218 2HG  GLU A  73     -18.740  21.874 -22.517  1.00  0.820          H  
ATOM   1219  N   ILE A  74     -19.122  19.674 -19.957  1.00  0.380          N  
ATOM   1220  CA  ILE A  74     -18.367  18.435 -20.169  1.00  0.440          C  
ATOM   1221  C   ILE A  74     -19.345  17.264 -20.303  1.00  0.390          C  
ATOM   1222  O   ILE A  74     -19.217  16.444 -21.211  1.00  0.450          O  
ATOM   1223  CB  ILE A  74     -17.380  18.174 -18.987  1.00  0.590          C  
ATOM   1224  CG1 ILE A  74     -16.230  19.252 -18.967  1.00  0.590          C  
ATOM   1225  CG2 ILE A  74     -16.778  16.789 -19.072  1.00  0.590          C  
ATOM   1226  CD1 ILE A  74     -15.380  19.300 -17.653  1.00  0.590          C  
ATOM   1227  H   ILE A  74     -18.964  20.225 -19.108  1.00  0.460          H  
ATOM   1228  HA  ILE A  74     -17.798  18.524 -21.095  1.00  0.530          H  
ATOM   1229  HB  ILE A  74     -17.924  18.241 -18.082  1.00  0.710          H  
ATOM   1230 1HG1 ILE A  74     -15.556  19.038 -19.797  1.00  0.710          H  
ATOM   1231 2HG1 ILE A  74     -16.667  20.230 -19.133  1.00  0.710          H  
ATOM   1232 1HG2 ILE A  74     -16.128  16.605 -18.230  1.00  0.710          H  
ATOM   1233 2HG2 ILE A  74     -17.556  16.052 -19.073  1.00  0.710          H  
ATOM   1234 3HG2 ILE A  74     -16.209  16.715 -19.980  1.00  0.710          H  
ATOM   1235 1HD1 ILE A  74     -14.613  20.071 -17.744  1.00  0.710          H  
ATOM   1236 2HD1 ILE A  74     -16.026  19.541 -16.804  1.00  0.710          H  
ATOM   1237 3HD1 ILE A  74     -14.895  18.351 -17.470  1.00  0.710          H  
ATOM   1238  N   VAL A  75     -20.310  17.196 -19.392  1.00  0.340          N  
ATOM   1239  CA  VAL A  75     -21.318  16.157 -19.351  1.00  0.390          C  
ATOM   1240  C   VAL A  75     -22.179  16.188 -20.613  1.00  0.400          C  
ATOM   1241  O   VAL A  75     -22.446  15.135 -21.184  1.00  0.430          O  
ATOM   1242  CB  VAL A  75     -22.182  16.290 -18.071  1.00  0.530          C  
ATOM   1243  CG1 VAL A  75     -23.372  15.327 -18.119  1.00  0.530          C  
ATOM   1244  CG2 VAL A  75     -21.309  15.980 -16.817  1.00  0.530          C  
ATOM   1245  H   VAL A  75     -20.336  17.918 -18.689  1.00  0.410          H  
ATOM   1246  HA  VAL A  75     -20.808  15.196 -19.304  1.00  0.470          H  
ATOM   1247  HB  VAL A  75     -22.565  17.311 -18.011  1.00  0.630          H  
ATOM   1248 1HG1 VAL A  75     -23.964  15.445 -17.212  1.00  0.630          H  
ATOM   1249 2HG1 VAL A  75     -24.000  15.542 -18.981  1.00  0.630          H  
ATOM   1250 3HG1 VAL A  75     -23.007  14.301 -18.185  1.00  0.630          H  
ATOM   1251 1HG2 VAL A  75     -21.909  16.094 -15.915  1.00  0.630          H  
ATOM   1252 2HG2 VAL A  75     -20.953  14.964 -16.878  1.00  0.630          H  
ATOM   1253 3HG2 VAL A  75     -20.463  16.660 -16.772  1.00  0.630          H  
ATOM   1254  N   ARG A  76     -22.631  17.360 -21.067  1.00  0.430          N  
ATOM   1255  CA  ARG A  76     -23.384  17.379 -22.314  1.00  0.520          C  
ATOM   1256  C   ARG A  76     -22.544  16.862 -23.492  1.00  0.520          C  
ATOM   1257  O   ARG A  76     -23.008  16.034 -24.284  1.00  0.570          O  
ATOM   1258  CB  ARG A  76     -23.874  18.787 -22.634  1.00  0.690          C  
ATOM   1259  CG  ARG A  76     -25.064  19.301 -21.806  1.00  0.690          C  
ATOM   1260  CD  ARG A  76     -25.611  20.569 -22.391  1.00  0.690          C  
ATOM   1261  NE  ARG A  76     -24.673  21.700 -22.223  1.00  0.690          N  
ATOM   1262  CZ  ARG A  76     -24.654  22.564 -21.172  1.00  0.690          C  
ATOM   1263  NH1 ARG A  76     -25.544  22.473 -20.197  1.00  0.690          N  
ATOM   1264  NH2 ARG A  76     -23.731  23.513 -21.135  1.00  0.690          N  
ATOM   1265  H   ARG A  76     -22.470  18.227 -20.547  1.00  0.520          H  
ATOM   1266  HA  ARG A  76     -24.251  16.731 -22.197  1.00  0.620          H  
ATOM   1267 1HB  ARG A  76     -23.048  19.487 -22.473  1.00  0.830          H  
ATOM   1268 2HB  ARG A  76     -24.146  18.844 -23.685  1.00  0.830          H  
ATOM   1269 1HG  ARG A  76     -25.853  18.552 -21.810  1.00  0.830          H  
ATOM   1270 2HG  ARG A  76     -24.756  19.490 -20.786  1.00  0.830          H  
ATOM   1271 1HD  ARG A  76     -25.775  20.425 -23.459  1.00  0.830          H  
ATOM   1272 2HD  ARG A  76     -26.557  20.818 -21.920  1.00  0.830          H  
ATOM   1273  HE  ARG A  76     -23.961  21.833 -22.940  1.00  0.830          H  
ATOM   1274 1HH1 ARG A  76     -26.249  21.756 -20.215  1.00  0.830          H  
ATOM   1275 2HH1 ARG A  76     -25.531  23.144 -19.431  1.00  0.830          H  
ATOM   1276 1HH2 ARG A  76     -23.030  23.577 -21.894  1.00  0.830          H  
ATOM   1277 2HH2 ARG A  76     -23.696  24.159 -20.360  1.00  0.830          H  
ATOM   1278  N   GLN A  77     -21.277  17.285 -23.577  1.00  0.510          N  
ATOM   1279  CA  GLN A  77     -20.395  16.853 -24.659  1.00  0.580          C  
ATOM   1280  C   GLN A  77     -20.148  15.348 -24.610  1.00  0.520          C  
ATOM   1281  O   GLN A  77     -20.107  14.673 -25.654  1.00  0.550          O  
ATOM   1282  CB  GLN A  77     -19.058  17.593 -24.585  1.00  0.780          C  
ATOM   1283  CG  GLN A  77     -19.129  19.078 -24.928  1.00  0.780          C  
ATOM   1284  CD  GLN A  77     -17.797  19.766 -24.713  1.00  0.780          C  
ATOM   1285  OE1 GLN A  77     -16.825  19.095 -24.366  1.00  0.780          O  
ATOM   1286  NE2 GLN A  77     -17.741  21.077 -24.897  1.00  0.780          N  
ATOM   1287  H   GLN A  77     -20.924  17.971 -22.900  1.00  0.610          H  
ATOM   1288  HA  GLN A  77     -20.875  17.088 -25.607  1.00  0.700          H  
ATOM   1289 1HB  GLN A  77     -18.666  17.515 -23.571  1.00  0.940          H  
ATOM   1290 2HB  GLN A  77     -18.339  17.118 -25.251  1.00  0.940          H  
ATOM   1291 1HG  GLN A  77     -19.392  19.178 -25.978  1.00  0.940          H  
ATOM   1292 2HG  GLN A  77     -19.877  19.572 -24.319  1.00  0.940          H  
ATOM   1293 1HE2 GLN A  77     -16.892  21.573 -24.754  1.00  0.940          H  
ATOM   1294 2HE2 GLN A  77     -18.587  21.609 -25.130  1.00  0.940          H  
ATOM   1295  N   SER A  78     -20.068  14.812 -23.388  1.00  0.470          N  
ATOM   1296  CA  SER A  78     -19.780  13.411 -23.129  1.00  0.470          C  
ATOM   1297  C   SER A  78     -20.860  12.500 -23.679  1.00  0.430          C  
ATOM   1298  O   SER A  78     -20.647  11.298 -23.833  1.00  0.440          O  
ATOM   1299  CB  SER A  78     -19.676  13.110 -21.655  1.00  0.660          C  
ATOM   1300  OG  SER A  78     -20.935  13.010 -21.052  1.00  0.660          O  
ATOM   1301  H   SER A  78     -20.086  15.448 -22.585  1.00  0.560          H  
ATOM   1302  HA  SER A  78     -18.841  13.170 -23.614  1.00  0.560          H  
ATOM   1303 1HB  SER A  78     -19.157  12.207 -21.542  1.00  0.790          H  
ATOM   1304 2HB  SER A  78     -19.097  13.884 -21.163  1.00  0.790          H  
ATOM   1305  HG  SER A  78     -21.361  13.866 -21.128  1.00  0.790          H  
ATOM   1306  N   GLY A  79     -22.037  13.039 -24.017  1.00  0.440          N  
ATOM   1307  CA  GLY A  79     -23.109  12.214 -24.541  1.00  0.460          C  
ATOM   1308  C   GLY A  79     -22.666  11.475 -25.808  1.00  0.470          C  
ATOM   1309  O   GLY A  79     -23.247  10.453 -26.178  1.00  0.510          O  
ATOM   1310  H   GLY A  79     -22.198  14.050 -23.945  1.00  0.530          H  
ATOM   1311 1HA  GLY A  79     -23.426  11.508 -23.782  1.00  0.550          H  
ATOM   1312 2HA  GLY A  79     -23.964  12.851 -24.766  1.00  0.550          H  
ATOM   1313  N   SER A  80     -21.640  12.012 -26.479  1.00  0.460          N  
ATOM   1314  CA  SER A  80     -21.072  11.472 -27.701  1.00  0.470          C  
ATOM   1315  C   SER A  80     -20.107  10.283 -27.536  1.00  0.460          C  
ATOM   1316  O   SER A  80     -19.734   9.669 -28.541  1.00  0.480          O  
ATOM   1317  CB  SER A  80     -20.354  12.590 -28.435  1.00  0.650          C  
ATOM   1318  OG  SER A  80     -19.236  13.047 -27.704  1.00  0.650          O  
ATOM   1319  H   SER A  80     -21.212  12.861 -26.102  1.00  0.550          H  
ATOM   1320  HA  SER A  80     -21.901  11.136 -28.323  1.00  0.560          H  
ATOM   1321 1HB  SER A  80     -20.027  12.224 -29.406  1.00  0.780          H  
ATOM   1322 2HB  SER A  80     -21.039  13.417 -28.608  1.00  0.780          H  
ATOM   1323  HG  SER A  80     -19.580  13.702 -27.054  1.00  0.780          H  
ATOM   1324  N   SER A  81     -19.675   9.955 -26.309  1.00  0.450          N  
ATOM   1325  CA  SER A  81     -18.710   8.859 -26.132  1.00  0.470          C  
ATOM   1326  C   SER A  81     -18.688   8.260 -24.727  1.00  0.480          C  
ATOM   1327  O   SER A  81     -18.524   8.974 -23.735  1.00  0.490          O  
ATOM   1328  CB  SER A  81     -17.323   9.349 -26.502  1.00  0.650          C  
ATOM   1329  OG  SER A  81     -16.352   8.361 -26.273  1.00  0.650          O  
ATOM   1330  H   SER A  81     -20.025  10.467 -25.494  1.00  0.540          H  
ATOM   1331  HA  SER A  81     -18.987   8.058 -26.821  1.00  0.560          H  
ATOM   1332 1HB  SER A  81     -17.311   9.627 -27.555  1.00  0.780          H  
ATOM   1333 2HB  SER A  81     -17.089  10.238 -25.938  1.00  0.780          H  
ATOM   1334  HG  SER A  81     -15.532   8.710 -26.645  1.00  0.780          H  
ATOM   1335  N   GLU A  82     -18.722   6.928 -24.632  1.00  0.500          N  
ATOM   1336  CA  GLU A  82     -18.705   6.275 -23.324  1.00  0.510          C  
ATOM   1337  C   GLU A  82     -17.465   6.606 -22.494  1.00  0.500          C  
ATOM   1338  O   GLU A  82     -17.559   6.762 -21.273  1.00  0.510          O  
ATOM   1339  CB  GLU A  82     -18.811   4.760 -23.504  1.00  0.710          C  
ATOM   1340  CG  GLU A  82     -20.155   4.287 -24.067  1.00  0.710          C  
ATOM   1341  CD  GLU A  82     -20.259   4.426 -25.567  1.00  0.710          C  
ATOM   1342  OE1 GLU A  82     -19.297   4.855 -26.173  1.00  0.710          O  
ATOM   1343  OE2 GLU A  82     -21.295   4.131 -26.102  1.00  0.710          O  
ATOM   1344  H   GLU A  82     -18.818   6.355 -25.478  1.00  0.600          H  
ATOM   1345  HA  GLU A  82     -19.577   6.616 -22.770  1.00  0.610          H  
ATOM   1346 1HB  GLU A  82     -18.019   4.416 -24.171  1.00  0.850          H  
ATOM   1347 2HB  GLU A  82     -18.659   4.271 -22.542  1.00  0.850          H  
ATOM   1348 1HG  GLU A  82     -20.299   3.240 -23.800  1.00  0.850          H  
ATOM   1349 2HG  GLU A  82     -20.951   4.865 -23.598  1.00  0.850          H  
ATOM   1350  N   GLU A  83     -16.309   6.735 -23.141  1.00  0.480          N  
ATOM   1351  CA  GLU A  83     -15.102   7.050 -22.391  1.00  0.460          C  
ATOM   1352  C   GLU A  83     -15.188   8.473 -21.859  1.00  0.430          C  
ATOM   1353  O   GLU A  83     -14.706   8.780 -20.762  1.00  0.410          O  
ATOM   1354  CB  GLU A  83     -13.855   6.864 -23.256  1.00  0.650          C  
ATOM   1355  CG  GLU A  83     -13.570   5.401 -23.620  1.00  0.650          C  
ATOM   1356  CD  GLU A  83     -13.338   4.536 -22.401  1.00  0.650          C  
ATOM   1357  OE1 GLU A  83     -12.535   4.892 -21.582  1.00  0.650          O  
ATOM   1358  OE2 GLU A  83     -13.996   3.523 -22.278  1.00  0.650          O  
ATOM   1359  H   GLU A  83     -16.282   6.584 -24.142  1.00  0.580          H  
ATOM   1360  HA  GLU A  83     -15.034   6.374 -21.540  1.00  0.550          H  
ATOM   1361 1HB  GLU A  83     -13.968   7.429 -24.182  1.00  0.780          H  
ATOM   1362 2HB  GLU A  83     -12.985   7.260 -22.732  1.00  0.780          H  
ATOM   1363 1HG  GLU A  83     -14.419   5.005 -24.175  1.00  0.780          H  
ATOM   1364 2HG  GLU A  83     -12.694   5.359 -24.265  1.00  0.780          H  
ATOM   1365  N   ALA A  84     -15.795   9.358 -22.649  1.00  0.420          N  
ATOM   1366  CA  ALA A  84     -15.947  10.736 -22.243  1.00  0.390          C  
ATOM   1367  C   ALA A  84     -16.822  10.797 -21.000  1.00  0.400          C  
ATOM   1368  O   ALA A  84     -16.504  11.531 -20.052  1.00  0.380          O  
ATOM   1369  CB  ALA A  84     -16.541  11.546 -23.378  1.00  0.560          C  
ATOM   1370  H   ALA A  84     -16.186   9.049 -23.533  1.00  0.500          H  
ATOM   1371  HA  ALA A  84     -14.965  11.131 -21.989  1.00  0.470          H  
ATOM   1372 1HB  ALA A  84     -16.650  12.559 -23.096  1.00  0.670          H  
ATOM   1373 2HB  ALA A  84     -15.886  11.485 -24.242  1.00  0.670          H  
ATOM   1374 3HB  ALA A  84     -17.514  11.153 -23.634  1.00  0.670          H  
ATOM   1375  N   LYS A  85     -17.882   9.963 -20.987  1.00  0.440          N  
ATOM   1376  CA  LYS A  85     -18.808   9.884 -19.860  1.00  0.470          C  
ATOM   1377  C   LYS A  85     -18.092   9.427 -18.611  1.00  0.460          C  
ATOM   1378  O   LYS A  85     -18.319   9.983 -17.537  1.00  0.470          O  
ATOM   1379  CB  LYS A  85     -19.968   8.927 -20.140  1.00  0.650          C  
ATOM   1380  CG  LYS A  85     -20.960   9.406 -21.166  1.00  0.650          C  
ATOM   1381  CD  LYS A  85     -22.065   8.382 -21.401  1.00  0.650          C  
ATOM   1382  CE  LYS A  85     -23.040   8.863 -22.464  1.00  0.650          C  
ATOM   1383  NZ  LYS A  85     -24.111   7.859 -22.749  1.00  0.650          N  
ATOM   1384  H   LYS A  85     -18.071   9.430 -21.844  1.00  0.530          H  
ATOM   1385  HA  LYS A  85     -19.214  10.874 -19.667  1.00  0.560          H  
ATOM   1386 1HB  LYS A  85     -19.578   7.978 -20.480  1.00  0.780          H  
ATOM   1387 2HB  LYS A  85     -20.510   8.742 -19.216  1.00  0.780          H  
ATOM   1388 1HG  LYS A  85     -21.394  10.355 -20.849  1.00  0.780          H  
ATOM   1389 2HG  LYS A  85     -20.433   9.568 -22.098  1.00  0.780          H  
ATOM   1390 1HD  LYS A  85     -21.628   7.439 -21.722  1.00  0.780          H  
ATOM   1391 2HD  LYS A  85     -22.607   8.216 -20.473  1.00  0.780          H  
ATOM   1392 1HE  LYS A  85     -23.503   9.785 -22.122  1.00  0.780          H  
ATOM   1393 2HE  LYS A  85     -22.486   9.066 -23.387  1.00  0.780          H  
ATOM   1394 1HZ  LYS A  85     -24.729   8.227 -23.461  1.00  0.780          H  
ATOM   1395 2HZ  LYS A  85     -23.692   7.001 -23.082  1.00  0.780          H  
ATOM   1396 3HZ  LYS A  85     -24.639   7.672 -21.909  1.00  0.780          H  
ATOM   1397  N   LYS A  86     -17.205   8.435 -18.741  1.00  0.450          N  
ATOM   1398  CA  LYS A  86     -16.466   7.951 -17.582  1.00  0.450          C  
ATOM   1399  C   LYS A  86     -15.650   9.071 -16.956  1.00  0.390          C  
ATOM   1400  O   LYS A  86     -15.646   9.228 -15.728  1.00  0.390          O  
ATOM   1401  CB  LYS A  86     -15.524   6.811 -17.976  1.00  0.630          C  
ATOM   1402  CG  LYS A  86     -16.197   5.493 -18.327  1.00  0.630          C  
ATOM   1403  CD  LYS A  86     -15.158   4.471 -18.799  1.00  0.630          C  
ATOM   1404  CE  LYS A  86     -15.792   3.152 -19.213  1.00  0.630          C  
ATOM   1405  NZ  LYS A  86     -14.786   2.228 -19.819  1.00  0.630          N  
ATOM   1406  H   LYS A  86     -17.110   7.976 -19.655  1.00  0.540          H  
ATOM   1407  HA  LYS A  86     -17.177   7.591 -16.841  1.00  0.540          H  
ATOM   1408 1HB  LYS A  86     -14.936   7.116 -18.840  1.00  0.760          H  
ATOM   1409 2HB  LYS A  86     -14.826   6.626 -17.163  1.00  0.760          H  
ATOM   1410 1HG  LYS A  86     -16.717   5.106 -17.452  1.00  0.760          H  
ATOM   1411 2HG  LYS A  86     -16.924   5.656 -19.116  1.00  0.760          H  
ATOM   1412 1HD  LYS A  86     -14.612   4.874 -19.654  1.00  0.760          H  
ATOM   1413 2HD  LYS A  86     -14.445   4.282 -18.000  1.00  0.760          H  
ATOM   1414 1HE  LYS A  86     -16.227   2.677 -18.337  1.00  0.760          H  
ATOM   1415 2HE  LYS A  86     -16.580   3.344 -19.943  1.00  0.760          H  
ATOM   1416 1HZ  LYS A  86     -15.227   1.366 -20.089  1.00  0.760          H  
ATOM   1417 2HZ  LYS A  86     -14.389   2.688 -20.669  1.00  0.760          H  
ATOM   1418 3HZ  LYS A  86     -14.046   2.037 -19.165  1.00  0.760          H  
ATOM   1419  N   GLU A  87     -14.992   9.884 -17.788  1.00  0.340          N  
ATOM   1420  CA  GLU A  87     -14.200  10.964 -17.222  1.00  0.300          C  
ATOM   1421  C   GLU A  87     -15.091  12.037 -16.601  1.00  0.330          C  
ATOM   1422  O   GLU A  87     -14.795  12.542 -15.512  1.00  0.310          O  
ATOM   1423  CB  GLU A  87     -13.305  11.587 -18.291  1.00  0.440          C  
ATOM   1424  CG  GLU A  87     -12.196  10.667 -18.811  1.00  0.440          C  
ATOM   1425  CD  GLU A  87     -11.246  10.216 -17.729  1.00  0.440          C  
ATOM   1426  OE1 GLU A  87     -10.846  11.025 -16.935  1.00  0.440          O  
ATOM   1427  OE2 GLU A  87     -10.933   9.040 -17.675  1.00  0.440          O  
ATOM   1428  H   GLU A  87     -14.991   9.683 -18.797  1.00  0.410          H  
ATOM   1429  HA  GLU A  87     -13.569  10.556 -16.438  1.00  0.360          H  
ATOM   1430 1HB  GLU A  87     -13.915  11.899 -19.142  1.00  0.520          H  
ATOM   1431 2HB  GLU A  87     -12.834  12.469 -17.883  1.00  0.520          H  
ATOM   1432 1HG  GLU A  87     -12.657   9.787 -19.262  1.00  0.520          H  
ATOM   1433 2HG  GLU A  87     -11.640  11.187 -19.588  1.00  0.520          H  
ATOM   1434  N   ALA A  88     -16.211  12.352 -17.260  1.00  0.400          N  
ATOM   1435  CA  ALA A  88     -17.130  13.356 -16.752  1.00  0.450          C  
ATOM   1436  C   ALA A  88     -17.703  12.931 -15.404  1.00  0.440          C  
ATOM   1437  O   ALA A  88     -17.874  13.757 -14.503  1.00  0.450          O  
ATOM   1438  CB  ALA A  88     -18.252  13.581 -17.744  1.00  0.610          C  
ATOM   1439  H   ALA A  88     -16.399  11.911 -18.165  1.00  0.480          H  
ATOM   1440  HA  ALA A  88     -16.574  14.284 -16.617  1.00  0.540          H  
ATOM   1441 1HB  ALA A  88     -18.899  14.347 -17.374  1.00  0.730          H  
ATOM   1442 2HB  ALA A  88     -17.842  13.879 -18.691  1.00  0.730          H  
ATOM   1443 3HB  ALA A  88     -18.810  12.658 -17.877  1.00  0.730          H  
ATOM   1444  N   LYS A  89     -18.007  11.631 -15.276  1.00  0.460          N  
ATOM   1445  CA  LYS A  89     -18.564  11.056 -14.066  1.00  0.490          C  
ATOM   1446  C   LYS A  89     -17.572  11.123 -12.926  1.00  0.450          C  
ATOM   1447  O   LYS A  89     -17.939  11.535 -11.827  1.00  0.480          O  
ATOM   1448  CB  LYS A  89     -19.002   9.608 -14.295  1.00  0.670          C  
ATOM   1449  CG  LYS A  89     -19.670   8.925 -13.077  1.00  0.670          C  
ATOM   1450  CD  LYS A  89     -20.128   7.497 -13.432  1.00  0.670          C  
ATOM   1451  CE  LYS A  89     -20.909   6.823 -12.289  1.00  0.670          C  
ATOM   1452  NZ  LYS A  89     -20.050   6.524 -11.098  1.00  0.670          N  
ATOM   1453  H   LYS A  89     -17.887  11.022 -16.088  1.00  0.550          H  
ATOM   1454  HA  LYS A  89     -19.440  11.637 -13.784  1.00  0.590          H  
ATOM   1455 1HB  LYS A  89     -19.697   9.573 -15.134  1.00  0.810          H  
ATOM   1456 2HB  LYS A  89     -18.131   9.014 -14.579  1.00  0.810          H  
ATOM   1457 1HG  LYS A  89     -18.958   8.881 -12.247  1.00  0.810          H  
ATOM   1458 2HG  LYS A  89     -20.531   9.515 -12.761  1.00  0.810          H  
ATOM   1459 1HD  LYS A  89     -20.763   7.532 -14.318  1.00  0.810          H  
ATOM   1460 2HD  LYS A  89     -19.251   6.892 -13.663  1.00  0.810          H  
ATOM   1461 1HE  LYS A  89     -21.721   7.479 -11.979  1.00  0.810          H  
ATOM   1462 2HE  LYS A  89     -21.331   5.890 -12.658  1.00  0.810          H  
ATOM   1463 1HZ  LYS A  89     -20.597   6.087 -10.376  1.00  0.810          H  
ATOM   1464 2HZ  LYS A  89     -19.296   5.911 -11.353  1.00  0.810          H  
ATOM   1465 3HZ  LYS A  89     -19.651   7.391 -10.712  1.00  0.810          H  
ATOM   1466  N   LYS A  90     -16.321  10.705 -13.162  1.00  0.410          N  
ATOM   1467  CA  LYS A  90     -15.332  10.737 -12.092  1.00  0.420          C  
ATOM   1468  C   LYS A  90     -15.149  12.150 -11.568  1.00  0.410          C  
ATOM   1469  O   LYS A  90     -15.084  12.373 -10.354  1.00  0.440          O  
ATOM   1470  CB  LYS A  90     -13.993  10.193 -12.586  1.00  0.580          C  
ATOM   1471  CG  LYS A  90     -13.956   8.675 -12.793  1.00  0.580          C  
ATOM   1472  CD  LYS A  90     -12.544   8.175 -13.143  1.00  0.580          C  
ATOM   1473  CE  LYS A  90     -12.167   8.542 -14.586  1.00  0.580          C  
ATOM   1474  NZ  LYS A  90     -10.871   7.942 -15.021  1.00  0.580          N  
ATOM   1475  H   LYS A  90     -16.069  10.346 -14.090  1.00  0.490          H  
ATOM   1476  HA  LYS A  90     -15.691  10.115 -11.270  1.00  0.500          H  
ATOM   1477 1HB  LYS A  90     -13.768  10.672 -13.541  1.00  0.700          H  
ATOM   1478 2HB  LYS A  90     -13.207  10.469 -11.886  1.00  0.700          H  
ATOM   1479 1HG  LYS A  90     -14.287   8.186 -11.875  1.00  0.700          H  
ATOM   1480 2HG  LYS A  90     -14.643   8.400 -13.587  1.00  0.700          H  
ATOM   1481 1HD  LYS A  90     -11.817   8.619 -12.463  1.00  0.700          H  
ATOM   1482 2HD  LYS A  90     -12.505   7.092 -13.033  1.00  0.700          H  
ATOM   1483 1HE  LYS A  90     -12.956   8.195 -15.255  1.00  0.700          H  
ATOM   1484 2HE  LYS A  90     -12.081   9.621 -14.675  1.00  0.700          H  
ATOM   1485 1HZ  LYS A  90     -10.718   8.248 -16.005  1.00  0.700          H  
ATOM   1486 2HZ  LYS A  90     -10.119   8.272 -14.441  1.00  0.700          H  
ATOM   1487 3HZ  LYS A  90     -10.918   6.940 -14.982  1.00  0.700          H  
ATOM   1488  N   ILE A  91     -15.106  13.114 -12.480  1.00  0.420          N  
ATOM   1489  CA  ILE A  91     -14.952  14.488 -12.080  1.00  0.470          C  
ATOM   1490  C   ILE A  91     -16.162  14.962 -11.281  1.00  0.490          C  
ATOM   1491  O   ILE A  91     -16.005  15.678 -10.283  1.00  0.540          O  
ATOM   1492  CB  ILE A  91     -14.678  15.378 -13.269  1.00  0.640          C  
ATOM   1493  CG1 ILE A  91     -13.298  15.064 -13.863  1.00  0.640          C  
ATOM   1494  CG2 ILE A  91     -14.722  16.711 -12.833  1.00  0.640          C  
ATOM   1495  CD1 ILE A  91     -13.047  15.718 -15.185  1.00  0.640          C  
ATOM   1496  H   ILE A  91     -15.148  12.877 -13.479  1.00  0.500          H  
ATOM   1497  HA  ILE A  91     -14.081  14.550 -11.426  1.00  0.560          H  
ATOM   1498  HB  ILE A  91     -15.425  15.194 -14.042  1.00  0.770          H  
ATOM   1499 1HG1 ILE A  91     -12.516  15.371 -13.166  1.00  0.770          H  
ATOM   1500 2HG1 ILE A  91     -13.225  13.985 -14.009  1.00  0.770          H  
ATOM   1501 1HG2 ILE A  91     -14.543  17.361 -13.664  1.00  0.770          H  
ATOM   1502 2HG2 ILE A  91     -15.666  16.967 -12.419  1.00  0.770          H  
ATOM   1503 3HG2 ILE A  91     -13.955  16.826 -12.072  1.00  0.770          H  
ATOM   1504 1HD1 ILE A  91     -12.060  15.413 -15.547  1.00  0.770          H  
ATOM   1505 2HD1 ILE A  91     -13.821  15.380 -15.855  1.00  0.770          H  
ATOM   1506 3HD1 ILE A  91     -13.067  16.797 -15.121  1.00  0.770          H  
ATOM   1507  N   LEU A  92     -17.369  14.623 -11.746  1.00  0.480          N  
ATOM   1508  CA  LEU A  92     -18.576  14.986 -11.039  1.00  0.510          C  
ATOM   1509  C   LEU A  92     -18.562  14.418  -9.625  1.00  0.460          C  
ATOM   1510  O   LEU A  92     -18.922  15.116  -8.675  1.00  0.470          O  
ATOM   1511  CB  LEU A  92     -19.808  14.504 -11.816  1.00  0.700          C  
ATOM   1512  CG  LEU A  92     -21.205  14.773 -11.197  1.00  0.700          C  
ATOM   1513  CD1 LEU A  92     -21.451  16.273 -11.018  1.00  0.700          C  
ATOM   1514  CD2 LEU A  92     -22.260  14.171 -12.119  1.00  0.700          C  
ATOM   1515  H   LEU A  92     -17.456  14.106 -12.626  1.00  0.580          H  
ATOM   1516  HA  LEU A  92     -18.609  16.054 -10.976  1.00  0.610          H  
ATOM   1517 1HB  LEU A  92     -19.782  14.960 -12.805  1.00  0.840          H  
ATOM   1518 2HB  LEU A  92     -19.714  13.429 -11.948  1.00  0.840          H  
ATOM   1519  HG  LEU A  92     -21.263  14.300 -10.225  1.00  0.840          H  
ATOM   1520 1HD1 LEU A  92     -22.439  16.429 -10.585  1.00  0.840          H  
ATOM   1521 2HD1 LEU A  92     -20.708  16.703 -10.353  1.00  0.840          H  
ATOM   1522 3HD1 LEU A  92     -21.404  16.768 -11.985  1.00  0.840          H  
ATOM   1523 1HD2 LEU A  92     -23.253  14.333 -11.693  1.00  0.840          H  
ATOM   1524 2HD2 LEU A  92     -22.203  14.646 -13.101  1.00  0.840          H  
ATOM   1525 3HD2 LEU A  92     -22.080  13.100 -12.223  1.00  0.840          H  
ATOM   1526  N   GLU A  93     -18.147  13.165  -9.454  1.00  0.440          N  
ATOM   1527  CA  GLU A  93     -18.110  12.619  -8.110  1.00  0.450          C  
ATOM   1528  C   GLU A  93     -17.158  13.421  -7.216  1.00  0.440          C  
ATOM   1529  O   GLU A  93     -17.510  13.732  -6.069  1.00  0.470          O  
ATOM   1530  CB  GLU A  93     -17.673  11.153  -8.141  1.00  0.630          C  
ATOM   1531  CG  GLU A  93     -18.695  10.197  -8.742  1.00  0.630          C  
ATOM   1532  CD  GLU A  93     -18.175   8.792  -8.874  1.00  0.630          C  
ATOM   1533  OE1 GLU A  93     -17.038   8.564  -8.536  1.00  0.630          O  
ATOM   1534  OE2 GLU A  93     -18.914   7.942  -9.344  1.00  0.630          O  
ATOM   1535  H   GLU A  93     -17.901  12.588 -10.266  1.00  0.530          H  
ATOM   1536  HA  GLU A  93     -19.111  12.677  -7.687  1.00  0.540          H  
ATOM   1537 1HB  GLU A  93     -16.758  11.067  -8.729  1.00  0.750          H  
ATOM   1538 2HB  GLU A  93     -17.446  10.817  -7.131  1.00  0.750          H  
ATOM   1539 1HG  GLU A  93     -19.579  10.187  -8.106  1.00  0.750          H  
ATOM   1540 2HG  GLU A  93     -18.995  10.564  -9.721  1.00  0.750          H  
ATOM   1541  N   GLU A  94     -15.981  13.814  -7.740  1.00  0.420          N  
ATOM   1542  CA  GLU A  94     -15.058  14.602  -6.925  1.00  0.450          C  
ATOM   1543  C   GLU A  94     -15.595  15.983  -6.555  1.00  0.470          C  
ATOM   1544  O   GLU A  94     -15.441  16.405  -5.402  1.00  0.500          O  
ATOM   1545  CB  GLU A  94     -13.705  14.798  -7.611  1.00  0.620          C  
ATOM   1546  CG  GLU A  94     -12.826  13.567  -7.693  1.00  0.620          C  
ATOM   1547  CD  GLU A  94     -11.518  13.871  -8.363  1.00  0.620          C  
ATOM   1548  OE1 GLU A  94     -11.458  14.864  -9.044  1.00  0.620          O  
ATOM   1549  OE2 GLU A  94     -10.580  13.132  -8.184  1.00  0.620          O  
ATOM   1550  H   GLU A  94     -15.715  13.497  -8.682  1.00  0.500          H  
ATOM   1551  HA  GLU A  94     -14.886  14.055  -5.999  1.00  0.540          H  
ATOM   1552 1HB  GLU A  94     -13.873  15.151  -8.631  1.00  0.740          H  
ATOM   1553 2HB  GLU A  94     -13.146  15.570  -7.087  1.00  0.740          H  
ATOM   1554 1HG  GLU A  94     -12.639  13.192  -6.687  1.00  0.740          H  
ATOM   1555 2HG  GLU A  94     -13.352  12.793  -8.253  1.00  0.740          H  
ATOM   1556  N   ILE A  95     -16.256  16.680  -7.496  1.00  0.470          N  
ATOM   1557  CA  ILE A  95     -16.767  18.012  -7.169  1.00  0.480          C  
ATOM   1558  C   ILE A  95     -17.893  17.893  -6.147  1.00  0.450          C  
ATOM   1559  O   ILE A  95     -18.074  18.788  -5.311  1.00  0.470          O  
ATOM   1560  CB  ILE A  95     -17.231  18.825  -8.426  1.00  0.670          C  
ATOM   1561  CG1 ILE A  95     -17.444  20.349  -8.120  1.00  0.670          C  
ATOM   1562  CG2 ILE A  95     -18.507  18.307  -8.964  1.00  0.670          C  
ATOM   1563  CD1 ILE A  95     -16.229  21.109  -7.751  1.00  0.670          C  
ATOM   1564  H   ILE A  95     -16.329  16.292  -8.446  1.00  0.560          H  
ATOM   1565  HA  ILE A  95     -15.955  18.556  -6.705  1.00  0.580          H  
ATOM   1566  HB  ILE A  95     -16.471  18.741  -9.201  1.00  0.800          H  
ATOM   1567 1HG1 ILE A  95     -17.872  20.817  -9.012  1.00  0.800          H  
ATOM   1568 2HG1 ILE A  95     -18.155  20.453  -7.306  1.00  0.800          H  
ATOM   1569 1HG2 ILE A  95     -18.786  18.871  -9.824  1.00  0.800          H  
ATOM   1570 2HG2 ILE A  95     -18.363  17.310  -9.221  1.00  0.800          H  
ATOM   1571 3HG2 ILE A  95     -19.292  18.385  -8.246  1.00  0.800          H  
ATOM   1572 1HD1 ILE A  95     -16.506  22.128  -7.585  1.00  0.800          H  
ATOM   1573 2HD1 ILE A  95     -15.811  20.718  -6.861  1.00  0.800          H  
ATOM   1574 3HD1 ILE A  95     -15.508  21.048  -8.553  1.00  0.800          H  
ATOM   1575  N   ARG A  96     -18.699  16.825  -6.239  1.00  0.430          N  
ATOM   1576  CA  ARG A  96     -19.767  16.632  -5.282  1.00  0.450          C  
ATOM   1577  C   ARG A  96     -19.219  16.386  -3.878  1.00  0.450          C  
ATOM   1578  O   ARG A  96     -19.722  16.984  -2.922  1.00  0.470          O  
ATOM   1579  CB  ARG A  96     -20.668  15.493  -5.714  1.00  0.620          C  
ATOM   1580  CG  ARG A  96     -21.548  15.809  -6.925  1.00  0.620          C  
ATOM   1581  CD  ARG A  96     -22.252  14.606  -7.419  1.00  0.620          C  
ATOM   1582  NE  ARG A  96     -23.239  14.108  -6.457  1.00  0.620          N  
ATOM   1583  CZ  ARG A  96     -23.789  12.871  -6.471  1.00  0.620          C  
ATOM   1584  NH1 ARG A  96     -23.442  11.991  -7.392  1.00  0.620          N  
ATOM   1585  NH2 ARG A  96     -24.683  12.543  -5.550  1.00  0.620          N  
ATOM   1586  H   ARG A  96     -18.568  16.151  -7.005  1.00  0.520          H  
ATOM   1587  HA  ARG A  96     -20.368  17.540  -5.262  1.00  0.540          H  
ATOM   1588 1HB  ARG A  96     -20.054  14.632  -5.974  1.00  0.750          H  
ATOM   1589 2HB  ARG A  96     -21.312  15.201  -4.888  1.00  0.750          H  
ATOM   1590 1HG  ARG A  96     -22.296  16.546  -6.641  1.00  0.750          H  
ATOM   1591 2HG  ARG A  96     -20.941  16.214  -7.729  1.00  0.750          H  
ATOM   1592 1HD  ARG A  96     -22.770  14.851  -8.344  1.00  0.750          H  
ATOM   1593 2HD  ARG A  96     -21.515  13.825  -7.607  1.00  0.750          H  
ATOM   1594  HE  ARG A  96     -23.546  14.745  -5.732  1.00  0.750          H  
ATOM   1595 1HH1 ARG A  96     -22.758  12.231  -8.094  1.00  0.750          H  
ATOM   1596 2HH1 ARG A  96     -23.859  11.070  -7.394  1.00  0.750          H  
ATOM   1597 1HH2 ARG A  96     -24.951  13.214  -4.843  1.00  0.750          H  
ATOM   1598 2HH2 ARG A  96     -25.099  11.623  -5.551  1.00  0.750          H  
ATOM   1599  N   GLU A  97     -18.178  15.540  -3.743  1.00  0.460          N  
ATOM   1600  CA  GLU A  97     -17.589  15.291  -2.425  1.00  0.500          C  
ATOM   1601  C   GLU A  97     -17.015  16.572  -1.846  1.00  0.490          C  
ATOM   1602  O   GLU A  97     -17.225  16.884  -0.671  1.00  0.500          O  
ATOM   1603  CB  GLU A  97     -16.497  14.221  -2.474  1.00  0.680          C  
ATOM   1604  CG  GLU A  97     -15.891  13.905  -1.085  1.00  0.680          C  
ATOM   1605  CD  GLU A  97     -14.872  12.795  -1.095  1.00  0.680          C  
ATOM   1606  OE1 GLU A  97     -14.641  12.226  -2.131  1.00  0.680          O  
ATOM   1607  OE2 GLU A  97     -14.311  12.523  -0.049  1.00  0.680          O  
ATOM   1608  H   GLU A  97     -17.819  15.037  -4.563  1.00  0.550          H  
ATOM   1609  HA  GLU A  97     -18.376  14.941  -1.759  1.00  0.600          H  
ATOM   1610 1HB  GLU A  97     -16.906  13.301  -2.892  1.00  0.820          H  
ATOM   1611 2HB  GLU A  97     -15.693  14.552  -3.136  1.00  0.820          H  
ATOM   1612 1HG  GLU A  97     -15.408  14.804  -0.704  1.00  0.820          H  
ATOM   1613 2HG  GLU A  97     -16.698  13.649  -0.399  1.00  0.820          H  
ATOM   1614  N   LEU A  98     -16.305  17.329  -2.679  1.00  0.490          N  
ATOM   1615  CA  LEU A  98     -15.733  18.598  -2.282  1.00  0.510          C  
ATOM   1616  C   LEU A  98     -16.802  19.580  -1.835  1.00  0.480          C  
ATOM   1617  O   LEU A  98     -16.657  20.200  -0.772  1.00  0.480          O  
ATOM   1618  CB  LEU A  98     -14.888  19.119  -3.445  1.00  0.710          C  
ATOM   1619  CG  LEU A  98     -14.324  20.549  -3.412  1.00  0.710          C  
ATOM   1620  CD1 LEU A  98     -13.430  20.842  -2.175  1.00  0.710          C  
ATOM   1621  CD2 LEU A  98     -13.513  20.673  -4.699  1.00  0.710          C  
ATOM   1622  H   LEU A  98     -16.134  16.995  -3.633  1.00  0.590          H  
ATOM   1623  HA  LEU A  98     -15.070  18.413  -1.441  1.00  0.610          H  
ATOM   1624 1HB  LEU A  98     -14.049  18.439  -3.576  1.00  0.850          H  
ATOM   1625 2HB  LEU A  98     -15.501  19.046  -4.340  1.00  0.850          H  
ATOM   1626  HG  LEU A  98     -15.153  21.261  -3.416  1.00  0.850          H  
ATOM   1627 1HD1 LEU A  98     -13.057  21.855  -2.216  1.00  0.850          H  
ATOM   1628 2HD1 LEU A  98     -14.010  20.727  -1.261  1.00  0.850          H  
ATOM   1629 3HD1 LEU A  98     -12.607  20.172  -2.157  1.00  0.850          H  
ATOM   1630 1HD2 LEU A  98     -13.137  21.621  -4.801  1.00  0.850          H  
ATOM   1631 2HD2 LEU A  98     -12.694  19.960  -4.676  1.00  0.850          H  
ATOM   1632 3HD2 LEU A  98     -14.132  20.464  -5.540  1.00  0.850          H  
ATOM   1633  N   SER A  99     -17.881  19.715  -2.614  1.00  0.500          N  
ATOM   1634  CA  SER A  99     -18.952  20.634  -2.273  1.00  0.530          C  
ATOM   1635  C   SER A  99     -19.594  20.246  -0.939  1.00  0.520          C  
ATOM   1636  O   SER A  99     -19.834  21.111  -0.089  1.00  0.540          O  
ATOM   1637  CB  SER A  99     -20.009  20.607  -3.371  1.00  0.730          C  
ATOM   1638  OG  SER A  99     -19.494  21.085  -4.599  1.00  0.730          O  
ATOM   1639  H   SER A  99     -17.946  19.197  -3.491  1.00  0.600          H  
ATOM   1640  HA  SER A  99     -18.537  21.637  -2.190  1.00  0.640          H  
ATOM   1641 1HB  SER A  99     -20.369  19.586  -3.501  1.00  0.880          H  
ATOM   1642 2HB  SER A  99     -20.857  21.217  -3.067  1.00  0.880          H  
ATOM   1643  HG  SER A  99     -18.892  20.369  -4.918  1.00  0.880          H  
ATOM   1644  N   LYS A 100     -19.825  18.940  -0.736  1.00  0.510          N  
ATOM   1645  CA  LYS A 100     -20.428  18.437   0.488  1.00  0.530          C  
ATOM   1646  C   LYS A 100     -19.553  18.739   1.688  1.00  0.490          C  
ATOM   1647  O   LYS A 100     -20.030  19.309   2.674  1.00  0.530          O  
ATOM   1648  CB  LYS A 100     -20.672  16.927   0.363  1.00  0.730          C  
ATOM   1649  CG  LYS A 100     -21.341  16.229   1.570  1.00  0.730          C  
ATOM   1650  CD  LYS A 100     -21.567  14.734   1.245  1.00  0.730          C  
ATOM   1651  CE  LYS A 100     -22.340  13.960   2.338  1.00  0.730          C  
ATOM   1652  NZ  LYS A 100     -21.537  13.726   3.592  1.00  0.730          N  
ATOM   1653  H   LYS A 100     -19.619  18.272  -1.486  1.00  0.610          H  
ATOM   1654  HA  LYS A 100     -21.384  18.938   0.633  1.00  0.640          H  
ATOM   1655 1HB  LYS A 100     -21.287  16.741  -0.517  1.00  0.880          H  
ATOM   1656 2HB  LYS A 100     -19.717  16.431   0.189  1.00  0.880          H  
ATOM   1657 1HG  LYS A 100     -20.694  16.316   2.446  1.00  0.880          H  
ATOM   1658 2HG  LYS A 100     -22.294  16.707   1.794  1.00  0.880          H  
ATOM   1659 1HD  LYS A 100     -22.125  14.656   0.310  1.00  0.880          H  
ATOM   1660 2HD  LYS A 100     -20.598  14.256   1.102  1.00  0.880          H  
ATOM   1661 1HE  LYS A 100     -23.242  14.514   2.597  1.00  0.880          H  
ATOM   1662 2HE  LYS A 100     -22.626  12.994   1.926  1.00  0.880          H  
ATOM   1663 1HZ  LYS A 100     -22.094  13.208   4.249  1.00  0.880          H  
ATOM   1664 2HZ  LYS A 100     -20.706  13.203   3.378  1.00  0.880          H  
ATOM   1665 3HZ  LYS A 100     -21.271  14.614   4.035  1.00  0.880          H  
ATOM   1666  N   ARG A 101     -18.268  18.376   1.607  1.00  0.430          N  
ATOM   1667  CA  ARG A 101     -17.364  18.602   2.719  1.00  0.420          C  
ATOM   1668  C   ARG A 101     -17.207  20.078   3.033  1.00  0.400          C  
ATOM   1669  O   ARG A 101     -17.129  20.457   4.205  1.00  0.400          O  
ATOM   1670  CB  ARG A 101     -15.997  17.998   2.448  1.00  0.590          C  
ATOM   1671  CG  ARG A 101     -15.944  16.474   2.497  1.00  0.590          C  
ATOM   1672  CD  ARG A 101     -14.558  15.968   2.279  1.00  0.590          C  
ATOM   1673  NE  ARG A 101     -14.493  14.507   2.252  1.00  0.590          N  
ATOM   1674  CZ  ARG A 101     -14.447  13.687   3.313  1.00  0.590          C  
ATOM   1675  NH1 ARG A 101     -14.475  14.141   4.557  1.00  0.590          N  
ATOM   1676  NH2 ARG A 101     -14.373  12.402   3.058  1.00  0.590          N  
ATOM   1677  H   ARG A 101     -17.924  17.915   0.758  1.00  0.520          H  
ATOM   1678  HA  ARG A 101     -17.783  18.105   3.596  1.00  0.500          H  
ATOM   1679 1HB  ARG A 101     -15.670  18.303   1.450  1.00  0.710          H  
ATOM   1680 2HB  ARG A 101     -15.277  18.386   3.164  1.00  0.710          H  
ATOM   1681 1HG  ARG A 101     -16.302  16.135   3.467  1.00  0.710          H  
ATOM   1682 2HG  ARG A 101     -16.584  16.064   1.715  1.00  0.710          H  
ATOM   1683 1HD  ARG A 101     -14.206  16.334   1.312  1.00  0.710          H  
ATOM   1684 2HD  ARG A 101     -13.898  16.333   3.061  1.00  0.710          H  
ATOM   1685  HE  ARG A 101     -14.456  14.034   1.335  1.00  0.710          H  
ATOM   1686 1HH1 ARG A 101     -14.535  15.131   4.737  1.00  0.710          H  
ATOM   1687 2HH1 ARG A 101     -14.438  13.494   5.332  1.00  0.710          H  
ATOM   1688 1HH2 ARG A 101     -14.349  12.113   2.065  1.00  0.710          H  
ATOM   1689 2HH2 ARG A 101     -14.333  11.724   3.803  1.00  0.710          H  
ATOM   1690  N   SER A 102     -17.155  20.911   1.995  1.00  0.430          N  
ATOM   1691  CA  SER A 102     -16.978  22.334   2.180  1.00  0.500          C  
ATOM   1692  C   SER A 102     -18.183  22.916   2.927  1.00  0.490          C  
ATOM   1693  O   SER A 102     -18.016  23.699   3.870  1.00  0.490          O  
ATOM   1694  CB  SER A 102     -16.787  22.969   0.818  1.00  0.670          C  
ATOM   1695  OG  SER A 102     -15.614  22.489   0.212  1.00  0.670          O  
ATOM   1696  H   SER A 102     -17.194  20.543   1.042  1.00  0.520          H  
ATOM   1697  HA  SER A 102     -16.082  22.502   2.776  1.00  0.600          H  
ATOM   1698 1HB  SER A 102     -17.646  22.754   0.184  1.00  0.810          H  
ATOM   1699 2HB  SER A 102     -16.714  24.040   0.927  1.00  0.810          H  
ATOM   1700  HG  SER A 102     -15.831  21.579  -0.078  1.00  0.810          H  
ATOM   1701  N   LEU A 103     -19.401  22.501   2.559  1.00  0.510          N  
ATOM   1702  CA  LEU A 103     -20.584  22.977   3.263  1.00  0.570          C  
ATOM   1703  C   LEU A 103     -20.645  22.462   4.700  1.00  0.530          C  
ATOM   1704  O   LEU A 103     -21.069  23.198   5.598  1.00  0.570          O  
ATOM   1705  CB  LEU A 103     -21.842  22.591   2.492  1.00  0.770          C  
ATOM   1706  CG  LEU A 103     -22.062  23.328   1.133  1.00  0.770          C  
ATOM   1707  CD1 LEU A 103     -23.219  22.665   0.408  1.00  0.770          C  
ATOM   1708  CD2 LEU A 103     -22.359  24.840   1.369  1.00  0.770          C  
ATOM   1709  H   LEU A 103     -19.505  21.883   1.745  1.00  0.610          H  
ATOM   1710  HA  LEU A 103     -20.523  24.056   3.319  1.00  0.680          H  
ATOM   1711 1HB  LEU A 103     -21.786  21.519   2.279  1.00  0.930          H  
ATOM   1712 2HB  LEU A 103     -22.706  22.774   3.121  1.00  0.930          H  
ATOM   1713  HG  LEU A 103     -21.170  23.228   0.516  1.00  0.930          H  
ATOM   1714 1HD1 LEU A 103     -23.375  23.157  -0.552  1.00  0.930          H  
ATOM   1715 2HD1 LEU A 103     -22.982  21.612   0.241  1.00  0.930          H  
ATOM   1716 3HD1 LEU A 103     -24.122  22.745   1.008  1.00  0.930          H  
ATOM   1717 1HD2 LEU A 103     -22.517  25.325   0.405  1.00  0.930          H  
ATOM   1718 2HD2 LEU A 103     -23.257  24.944   1.978  1.00  0.930          H  
ATOM   1719 3HD2 LEU A 103     -21.532  25.327   1.868  1.00  0.930          H  
ATOM   1720  N   GLU A 104     -20.233  21.210   4.934  1.00  0.490          N  
ATOM   1721  CA  GLU A 104     -20.230  20.683   6.292  1.00  0.470          C  
ATOM   1722  C   GLU A 104     -19.273  21.486   7.158  1.00  0.410          C  
ATOM   1723  O   GLU A 104     -19.610  21.850   8.290  1.00  0.430          O  
ATOM   1724  CB  GLU A 104     -19.821  19.210   6.283  1.00  0.670          C  
ATOM   1725  CG  GLU A 104     -20.863  18.278   5.701  1.00  0.670          C  
ATOM   1726  CD  GLU A 104     -20.356  16.896   5.439  1.00  0.670          C  
ATOM   1727  OE1 GLU A 104     -19.177  16.670   5.576  1.00  0.670          O  
ATOM   1728  OE2 GLU A 104     -21.164  16.057   5.088  1.00  0.670          O  
ATOM   1729  H   GLU A 104     -19.951  20.608   4.152  1.00  0.590          H  
ATOM   1730  HA  GLU A 104     -21.231  20.776   6.707  1.00  0.560          H  
ATOM   1731 1HB  GLU A 104     -18.911  19.097   5.695  1.00  0.800          H  
ATOM   1732 2HB  GLU A 104     -19.598  18.885   7.298  1.00  0.800          H  
ATOM   1733 1HG  GLU A 104     -21.673  18.202   6.415  1.00  0.800          H  
ATOM   1734 2HG  GLU A 104     -21.263  18.702   4.785  1.00  0.800          H  
ATOM   1735  N   LEU A 105     -18.111  21.834   6.593  1.00  0.380          N  
ATOM   1736  CA  LEU A 105     -17.121  22.603   7.311  1.00  0.370          C  
ATOM   1737  C   LEU A 105     -17.673  23.992   7.598  1.00  0.410          C  
ATOM   1738  O   LEU A 105     -17.531  24.485   8.715  1.00  0.420          O  
ATOM   1739  CB  LEU A 105     -15.816  22.631   6.503  1.00  0.520          C  
ATOM   1740  CG  LEU A 105     -14.600  23.348   7.105  1.00  0.520          C  
ATOM   1741  CD1 LEU A 105     -14.231  22.737   8.443  1.00  0.520          C  
ATOM   1742  CD2 LEU A 105     -13.433  23.189   6.145  1.00  0.520          C  
ATOM   1743  H   LEU A 105     -17.882  21.478   5.660  1.00  0.460          H  
ATOM   1744  HA  LEU A 105     -16.939  22.099   8.258  1.00  0.440          H  
ATOM   1745 1HB  LEU A 105     -15.530  21.601   6.296  1.00  0.630          H  
ATOM   1746 2HB  LEU A 105     -16.031  23.111   5.545  1.00  0.630          H  
ATOM   1747  HG  LEU A 105     -14.819  24.405   7.248  1.00  0.630          H  
ATOM   1748 1HD1 LEU A 105     -13.375  23.240   8.820  1.00  0.630          H  
ATOM   1749 2HD1 LEU A 105     -15.047  22.847   9.159  1.00  0.630          H  
ATOM   1750 3HD1 LEU A 105     -14.003  21.680   8.318  1.00  0.630          H  
ATOM   1751 1HD2 LEU A 105     -12.573  23.686   6.559  1.00  0.630          H  
ATOM   1752 2HD2 LEU A 105     -13.208  22.135   6.003  1.00  0.630          H  
ATOM   1753 3HD2 LEU A 105     -13.689  23.631   5.187  1.00  0.630          H  
ATOM   1754  N   LEU A 106     -18.344  24.613   6.621  1.00  0.450          N  
ATOM   1755  CA  LEU A 106     -18.923  25.927   6.842  1.00  0.510          C  
ATOM   1756  C   LEU A 106     -19.901  25.902   7.992  1.00  0.480          C  
ATOM   1757  O   LEU A 106     -19.874  26.798   8.843  1.00  0.480          O  
ATOM   1758  CB  LEU A 106     -19.626  26.441   5.586  1.00  0.690          C  
ATOM   1759  CG  LEU A 106     -20.393  27.804   5.716  1.00  0.690          C  
ATOM   1760  CD1 LEU A 106     -19.436  28.950   6.149  1.00  0.690          C  
ATOM   1761  CD2 LEU A 106     -21.063  28.106   4.360  1.00  0.690          C  
ATOM   1762  H   LEU A 106     -18.405  24.184   5.693  1.00  0.540          H  
ATOM   1763  HA  LEU A 106     -18.122  26.606   7.085  1.00  0.610          H  
ATOM   1764 1HB  LEU A 106     -18.893  26.520   4.802  1.00  0.830          H  
ATOM   1765 2HB  LEU A 106     -20.352  25.692   5.281  1.00  0.830          H  
ATOM   1766  HG  LEU A 106     -21.164  27.713   6.477  1.00  0.830          H  
ATOM   1767 1HD1 LEU A 106     -20.010  29.875   6.236  1.00  0.830          H  
ATOM   1768 2HD1 LEU A 106     -19.000  28.717   7.118  1.00  0.830          H  
ATOM   1769 3HD1 LEU A 106     -18.649  29.092   5.438  1.00  0.830          H  
ATOM   1770 1HD2 LEU A 106     -21.625  29.038   4.432  1.00  0.830          H  
ATOM   1771 2HD2 LEU A 106     -20.320  28.200   3.580  1.00  0.830          H  
ATOM   1772 3HD2 LEU A 106     -21.744  27.292   4.108  1.00  0.830          H  
ATOM   1773  N   ARG A 107     -20.781  24.900   8.024  1.00  0.490          N  
ATOM   1774  CA  ARG A 107     -21.729  24.829   9.115  1.00  0.520          C  
ATOM   1775  C   ARG A 107     -21.013  24.693  10.453  1.00  0.450          C  
ATOM   1776  O   ARG A 107     -21.366  25.398  11.401  1.00  0.450          O  
ATOM   1777  CB  ARG A 107     -22.706  23.686   8.915  1.00  0.720          C  
ATOM   1778  CG  ARG A 107     -23.725  23.933   7.809  1.00  0.720          C  
ATOM   1779  CD  ARG A 107     -24.854  22.960   7.837  1.00  0.720          C  
ATOM   1780  NE  ARG A 107     -24.434  21.583   7.556  1.00  0.720          N  
ATOM   1781  CZ  ARG A 107     -24.329  21.020   6.325  1.00  0.720          C  
ATOM   1782  NH1 ARG A 107     -24.588  21.709   5.230  1.00  0.720          N  
ATOM   1783  NH2 ARG A 107     -23.967  19.756   6.226  1.00  0.720          N  
ATOM   1784  H   ARG A 107     -20.792  24.208   7.267  1.00  0.590          H  
ATOM   1785  HA  ARG A 107     -22.300  25.753   9.128  1.00  0.620          H  
ATOM   1786 1HB  ARG A 107     -22.149  22.786   8.652  1.00  0.860          H  
ATOM   1787 2HB  ARG A 107     -23.235  23.488   9.835  1.00  0.860          H  
ATOM   1788 1HG  ARG A 107     -24.137  24.934   7.923  1.00  0.860          H  
ATOM   1789 2HG  ARG A 107     -23.228  23.858   6.844  1.00  0.860          H  
ATOM   1790 1HD  ARG A 107     -25.303  22.977   8.832  1.00  0.860          H  
ATOM   1791 2HD  ARG A 107     -25.606  23.252   7.109  1.00  0.860          H  
ATOM   1792  HE  ARG A 107     -24.227  20.995   8.352  1.00  0.860          H  
ATOM   1793 1HH1 ARG A 107     -24.864  22.677   5.288  1.00  0.860          H  
ATOM   1794 2HH1 ARG A 107     -24.517  21.259   4.328  1.00  0.860          H  
ATOM   1795 1HH2 ARG A 107     -23.770  19.219   7.060  1.00  0.860          H  
ATOM   1796 2HH2 ARG A 107     -23.881  19.320   5.317  1.00  0.860          H  
ATOM   1797  N   GLU A 108     -19.969  23.852  10.526  1.00  0.450          N  
ATOM   1798  CA  GLU A 108     -19.227  23.683  11.774  1.00  0.460          C  
ATOM   1799  C   GLU A 108     -18.574  24.985  12.225  1.00  0.440          C  
ATOM   1800  O   GLU A 108     -18.576  25.294  13.421  1.00  0.440          O  
ATOM   1801  CB  GLU A 108     -18.142  22.613  11.620  1.00  0.640          C  
ATOM   1802  CG  GLU A 108     -18.652  21.182  11.491  1.00  0.640          C  
ATOM   1803  CD  GLU A 108     -17.541  20.210  11.202  1.00  0.640          C  
ATOM   1804  OE1 GLU A 108     -16.445  20.663  10.984  1.00  0.640          O  
ATOM   1805  OE2 GLU A 108     -17.784  19.028  11.200  1.00  0.640          O  
ATOM   1806  H   GLU A 108     -19.726  23.273   9.711  1.00  0.540          H  
ATOM   1807  HA  GLU A 108     -19.926  23.364  12.545  1.00  0.550          H  
ATOM   1808 1HB  GLU A 108     -17.551  22.832  10.732  1.00  0.770          H  
ATOM   1809 2HB  GLU A 108     -17.468  22.655  12.475  1.00  0.770          H  
ATOM   1810 1HG  GLU A 108     -19.138  20.898  12.422  1.00  0.770          H  
ATOM   1811 2HG  GLU A 108     -19.392  21.135  10.700  1.00  0.770          H  
ATOM   1812  N   ILE A 109     -18.038  25.760  11.276  1.00  0.460          N  
ATOM   1813  CA  ILE A 109     -17.390  27.028  11.589  1.00  0.510          C  
ATOM   1814  C   ILE A 109     -18.413  27.986  12.145  1.00  0.470          C  
ATOM   1815  O   ILE A 109     -18.157  28.653  13.150  1.00  0.490          O  
ATOM   1816  CB  ILE A 109     -16.788  27.697  10.351  1.00  0.690          C  
ATOM   1817  CG1 ILE A 109     -15.688  26.882   9.832  1.00  0.690          C  
ATOM   1818  CG2 ILE A 109     -16.197  29.109  10.784  1.00  0.690          C  
ATOM   1819  CD1 ILE A 109     -15.302  27.234   8.448  1.00  0.690          C  
ATOM   1820  H   ILE A 109     -18.032  25.400  10.314  1.00  0.550          H  
ATOM   1821  HA  ILE A 109     -16.615  26.857  12.335  1.00  0.610          H  
ATOM   1822  HB  ILE A 109     -17.545  27.812   9.574  1.00  0.830          H  
ATOM   1823 1HG1 ILE A 109     -14.838  27.041  10.472  1.00  0.830          H  
ATOM   1824 2HG1 ILE A 109     -15.945  25.837   9.873  1.00  0.830          H  
ATOM   1825 1HG2 ILE A 109     -15.745  29.623   9.942  1.00  0.830          H  
ATOM   1826 2HG2 ILE A 109     -16.978  29.746  11.185  1.00  0.830          H  
ATOM   1827 3HG2 ILE A 109     -15.440  28.963  11.555  1.00  0.830          H  
ATOM   1828 1HD1 ILE A 109     -14.494  26.608   8.170  1.00  0.830          H  
ATOM   1829 2HD1 ILE A 109     -16.119  27.060   7.782  1.00  0.830          H  
ATOM   1830 3HD1 ILE A 109     -15.012  28.259   8.368  1.00  0.830          H  
ATOM   1831  N   LEU A 110     -19.561  28.093  11.467  1.00  0.440          N  
ATOM   1832  CA  LEU A 110     -20.595  29.004  11.910  1.00  0.450          C  
ATOM   1833  C   LEU A 110     -21.083  28.633  13.292  1.00  0.420          C  
ATOM   1834  O   LEU A 110     -21.207  29.508  14.152  1.00  0.480          O  
ATOM   1835  CB  LEU A 110     -21.786  28.947  10.938  1.00  0.630          C  
ATOM   1836  CG  LEU A 110     -21.574  29.545   9.525  1.00  0.630          C  
ATOM   1837  CD1 LEU A 110     -22.729  29.144   8.630  1.00  0.630          C  
ATOM   1838  CD2 LEU A 110     -21.495  31.071   9.610  1.00  0.630          C  
ATOM   1839  H   LEU A 110     -19.704  27.534  10.620  1.00  0.530          H  
ATOM   1840  HA  LEU A 110     -20.179  30.006  11.951  1.00  0.540          H  
ATOM   1841 1HB  LEU A 110     -22.058  27.899  10.807  1.00  0.750          H  
ATOM   1842 2HB  LEU A 110     -22.630  29.457  11.399  1.00  0.750          H  
ATOM   1843  HG  LEU A 110     -20.665  29.150   9.100  1.00  0.750          H  
ATOM   1844 1HD1 LEU A 110     -22.576  29.555   7.633  1.00  0.750          H  
ATOM   1845 2HD1 LEU A 110     -22.776  28.059   8.566  1.00  0.750          H  
ATOM   1846 3HD1 LEU A 110     -23.662  29.525   9.040  1.00  0.750          H  
ATOM   1847 1HD2 LEU A 110     -21.348  31.479   8.610  1.00  0.750          H  
ATOM   1848 2HD2 LEU A 110     -22.423  31.460  10.028  1.00  0.750          H  
ATOM   1849 3HD2 LEU A 110     -20.671  31.377  10.240  1.00  0.750          H  
ATOM   1850  N   TYR A 111     -21.292  27.339  13.548  1.00  0.360          N  
ATOM   1851  CA  TYR A 111     -21.770  26.950  14.857  1.00  0.390          C  
ATOM   1852  C   TYR A 111     -20.718  27.217  15.915  1.00  0.410          C  
ATOM   1853  O   TYR A 111     -21.055  27.693  16.999  1.00  0.450          O  
ATOM   1854  CB  TYR A 111     -22.196  25.479  14.890  1.00  0.530          C  
ATOM   1855  CG  TYR A 111     -23.497  25.181  14.144  1.00  0.530          C  
ATOM   1856  CD1 TYR A 111     -23.516  24.245  13.115  1.00  0.530          C  
ATOM   1857  CD2 TYR A 111     -24.666  25.855  14.481  1.00  0.530          C  
ATOM   1858  CE1 TYR A 111     -24.687  23.987  12.434  1.00  0.530          C  
ATOM   1859  CE2 TYR A 111     -25.833  25.596  13.797  1.00  0.530          C  
ATOM   1860  CZ  TYR A 111     -25.845  24.667  12.776  1.00  0.530          C  
ATOM   1861  OH  TYR A 111     -27.013  24.409  12.095  1.00  0.530          O  
ATOM   1862  H   TYR A 111     -21.183  26.636  12.811  1.00  0.430          H  
ATOM   1863  HA  TYR A 111     -22.632  27.567  15.099  1.00  0.470          H  
ATOM   1864 1HB  TYR A 111     -21.403  24.872  14.444  1.00  0.640          H  
ATOM   1865 2HB  TYR A 111     -22.313  25.157  15.925  1.00  0.640          H  
ATOM   1866  HD1 TYR A 111     -22.605  23.711  12.845  1.00  0.640          H  
ATOM   1867  HD2 TYR A 111     -24.667  26.590  15.284  1.00  0.640          H  
ATOM   1868  HE1 TYR A 111     -24.703  23.254  11.632  1.00  0.640          H  
ATOM   1869  HE2 TYR A 111     -26.746  26.127  14.064  1.00  0.640          H  
ATOM   1870  HH  TYR A 111     -27.726  24.929  12.474  1.00  0.640          H  
ATOM   1871  N   LEU A 112     -19.445  26.951  15.607  1.00  0.440          N  
ATOM   1872  CA  LEU A 112     -18.389  27.169  16.572  1.00  0.490          C  
ATOM   1873  C   LEU A 112     -18.278  28.649  16.901  1.00  0.540          C  
ATOM   1874  O   LEU A 112     -18.107  29.006  18.068  1.00  0.600          O  
ATOM   1875  CB  LEU A 112     -17.054  26.644  16.024  1.00  0.670          C  
ATOM   1876  CG  LEU A 112     -15.813  26.737  16.950  1.00  0.670          C  
ATOM   1877  CD1 LEU A 112     -16.040  25.917  18.234  1.00  0.670          C  
ATOM   1878  CD2 LEU A 112     -14.600  26.224  16.196  1.00  0.670          C  
ATOM   1879  H   LEU A 112     -19.205  26.531  14.705  1.00  0.530          H  
ATOM   1880  HA  LEU A 112     -18.653  26.626  17.476  1.00  0.590          H  
ATOM   1881 1HB  LEU A 112     -17.190  25.597  15.752  1.00  0.800          H  
ATOM   1882 2HB  LEU A 112     -16.827  27.196  15.110  1.00  0.800          H  
ATOM   1883  HG  LEU A 112     -15.643  27.773  17.232  1.00  0.800          H  
ATOM   1884 1HD1 LEU A 112     -15.161  25.982  18.861  1.00  0.800          H  
ATOM   1885 2HD1 LEU A 112     -16.896  26.297  18.789  1.00  0.800          H  
ATOM   1886 3HD1 LEU A 112     -16.214  24.875  17.971  1.00  0.800          H  
ATOM   1887 1HD2 LEU A 112     -13.720  26.295  16.837  1.00  0.800          H  
ATOM   1888 2HD2 LEU A 112     -14.754  25.188  15.904  1.00  0.800          H  
ATOM   1889 3HD2 LEU A 112     -14.447  26.827  15.305  1.00  0.800          H  
ATOM   1890  N   SER A 113     -18.365  29.511  15.879  1.00  0.550          N  
ATOM   1891  CA  SER A 113     -18.281  30.947  16.086  1.00  0.650          C  
ATOM   1892  C   SER A 113     -19.412  31.396  17.005  1.00  0.650          C  
ATOM   1893  O   SER A 113     -19.191  32.174  17.942  1.00  0.750          O  
ATOM   1894  CB  SER A 113     -18.347  31.680  14.763  1.00  0.870          C  
ATOM   1895  OG  SER A 113     -18.255  33.069  14.948  1.00  0.870          O  
ATOM   1896  H   SER A 113     -18.460  29.158  14.922  1.00  0.660          H  
ATOM   1897  HA  SER A 113     -17.330  31.175  16.566  1.00  0.780          H  
ATOM   1898 1HB  SER A 113     -17.537  31.337  14.117  1.00  1.040          H  
ATOM   1899 2HB  SER A 113     -19.284  31.435  14.260  1.00  1.040          H  
ATOM   1900  HG  SER A 113     -18.309  33.450  14.069  1.00  1.040          H  
ATOM   1901  N   GLN A 114     -20.629  30.889  16.758  1.00  0.590          N  
ATOM   1902  CA  GLN A 114     -21.780  31.237  17.580  1.00  0.620          C  
ATOM   1903  C   GLN A 114     -21.592  30.788  19.032  1.00  0.650          C  
ATOM   1904  O   GLN A 114     -21.963  31.516  19.951  1.00  0.730          O  
ATOM   1905  CB  GLN A 114     -23.039  30.581  17.005  1.00  0.860          C  
ATOM   1906  CG  GLN A 114     -23.515  31.165  15.679  1.00  0.860          C  
ATOM   1907  CD  GLN A 114     -24.609  30.317  15.047  1.00  0.860          C  
ATOM   1908  OE1 GLN A 114     -24.860  29.197  15.502  1.00  0.860          O  
ATOM   1909  NE2 GLN A 114     -25.255  30.837  14.012  1.00  0.860          N  
ATOM   1910  H   GLN A 114     -20.760  30.277  15.946  1.00  0.710          H  
ATOM   1911  HA  GLN A 114     -21.899  32.317  17.570  1.00  0.740          H  
ATOM   1912 1HB  GLN A 114     -22.848  29.523  16.851  1.00  1.030          H  
ATOM   1913 2HB  GLN A 114     -23.851  30.663  17.724  1.00  1.030          H  
ATOM   1914 1HG  GLN A 114     -23.923  32.155  15.868  1.00  1.030          H  
ATOM   1915 2HG  GLN A 114     -22.683  31.241  14.991  1.00  1.030          H  
ATOM   1916 1HE2 GLN A 114     -25.983  30.317  13.563  1.00  1.030          H  
ATOM   1917 2HE2 GLN A 114     -25.018  31.750  13.677  1.00  1.030          H  
ATOM   1918  N   GLU A 115     -21.017  29.598  19.246  1.00  0.610          N  
ATOM   1919  CA  GLU A 115     -20.757  29.109  20.598  1.00  0.660          C  
ATOM   1920  C   GLU A 115     -19.658  29.894  21.328  1.00  0.690          C  
ATOM   1921  O   GLU A 115     -19.772  30.148  22.530  1.00  0.760          O  
ATOM   1922  CB  GLU A 115     -20.337  27.636  20.572  1.00  0.900          C  
ATOM   1923  CG  GLU A 115     -21.421  26.640  20.186  1.00  0.900          C  
ATOM   1924  CD  GLU A 115     -20.877  25.240  20.104  1.00  0.900          C  
ATOM   1925  OE1 GLU A 115     -19.701  25.086  20.339  1.00  0.900          O  
ATOM   1926  OE2 GLU A 115     -21.621  24.334  19.813  1.00  0.900          O  
ATOM   1927  H   GLU A 115     -20.809  28.997  18.441  1.00  0.730          H  
ATOM   1928  HA  GLU A 115     -21.677  29.202  21.172  1.00  0.790          H  
ATOM   1929 1HB  GLU A 115     -19.519  27.517  19.860  1.00  1.080          H  
ATOM   1930 2HB  GLU A 115     -19.956  27.354  21.552  1.00  1.080          H  
ATOM   1931 1HG  GLU A 115     -22.210  26.671  20.936  1.00  1.080          H  
ATOM   1932 2HG  GLU A 115     -21.854  26.923  19.234  1.00  1.080          H  
ATOM   1933  N   GLN A 116     -18.582  30.246  20.610  1.00  0.660          N  
ATOM   1934  CA  GLN A 116     -17.455  30.963  21.200  1.00  0.710          C  
ATOM   1935  C   GLN A 116     -17.723  32.443  21.503  1.00  0.790          C  
ATOM   1936  O   GLN A 116     -17.175  32.973  22.469  1.00  1.200          O  
ATOM   1937  CB  GLN A 116     -16.192  30.769  20.341  1.00  0.970          C  
ATOM   1938  CG  GLN A 116     -15.660  29.317  20.410  1.00  0.970          C  
ATOM   1939  CD  GLN A 116     -14.433  29.003  19.538  1.00  0.970          C  
ATOM   1940  OE1 GLN A 116     -14.174  29.644  18.513  1.00  0.970          O  
ATOM   1941  NE2 GLN A 116     -13.681  27.982  19.973  1.00  0.970          N  
ATOM   1942  H   GLN A 116     -18.530  29.953  19.630  1.00  0.790          H  
ATOM   1943  HA  GLN A 116     -17.244  30.489  22.156  1.00  0.850          H  
ATOM   1944 1HB  GLN A 116     -16.429  30.996  19.297  1.00  1.170          H  
ATOM   1945 2HB  GLN A 116     -15.410  31.451  20.665  1.00  1.170          H  
ATOM   1946 1HG  GLN A 116     -15.397  29.102  21.443  1.00  1.170          H  
ATOM   1947 2HG  GLN A 116     -16.466  28.650  20.095  1.00  1.170          H  
ATOM   1948 1HE2 GLN A 116     -12.846  27.657  19.463  1.00  1.170          H  
ATOM   1949 2HE2 GLN A 116     -13.934  27.495  20.806  1.00  1.170          H  
ATOM   1950  N   LYS A 117     -18.527  33.115  20.688  1.00  0.890          N  
ATOM   1951  CA  LYS A 117     -18.818  34.523  20.914  1.00  1.050          C  
ATOM   1952  C   LYS A 117     -20.122  34.697  21.692  1.00  1.640          C  
ATOM   1953  O   LYS A 117     -20.103  35.136  22.843  1.00  1.950          O  
ATOM   1954  OXT LYS A 117     -21.173  34.737  21.055  1.00  1.580          O  
ATOM   1955  CB  LYS A 117     -18.892  35.259  19.582  1.00  1.320          C  
ATOM   1956  CG  LYS A 117     -19.060  36.768  19.692  1.00  1.320          C  
ATOM   1957  CD  LYS A 117     -19.029  37.432  18.314  1.00  1.320          C  
ATOM   1958  CE  LYS A 117     -19.183  38.942  18.420  1.00  1.320          C  
ATOM   1959  NZ  LYS A 117     -19.156  39.601  17.082  1.00  1.320          N  
ATOM   1960  H   LYS A 117     -18.916  32.653  19.860  1.00  1.070          H  
ATOM   1961  HA  LYS A 117     -18.013  34.954  21.508  1.00  1.260          H  
ATOM   1962 1HB  LYS A 117     -18.009  35.044  19.018  1.00  1.590          H  
ATOM   1963 2HB  LYS A 117     -19.735  34.866  19.007  1.00  1.590          H  
ATOM   1964 1HG  LYS A 117     -20.015  36.986  20.177  1.00  1.590          H  
ATOM   1965 2HG  LYS A 117     -18.260  37.173  20.310  1.00  1.590          H  
ATOM   1966 1HD  LYS A 117     -18.082  37.205  17.826  1.00  1.590          H  
ATOM   1967 2HD  LYS A 117     -19.837  37.029  17.703  1.00  1.590          H  
ATOM   1968 1HE  LYS A 117     -20.129  39.170  18.908  1.00  1.590          H  
ATOM   1969 2HE  LYS A 117     -18.368  39.340  19.025  1.00  1.590          H  
ATOM   1970 1HZ  LYS A 117     -19.260  40.601  17.197  1.00  1.590          H  
ATOM   1971 2HZ  LYS A 117     -18.275  39.406  16.626  1.00  1.590          H  
ATOM   1972 3HZ  LYS A 117     -19.914  39.249  16.515  1.00  1.590          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -689.498 59.9633 657.923 -41.7144 13.1389 31.1472 329.501 -331.714 -0.78094 -5.81315 -327.744 -26.6769 -133.645 0 -5.55764 -23.0399 0 5.66682 1.01138 7.42883 73.7899 114.722 -21.5047 18.4397 -83.0671 -31.2259 52.2334 -357.017
GLY:NtermProteinFull_1 -0.78297 0.1192 0.42899 -0.00298 0 0 0.24535 -0.23969 -0 -0 -0.23431 -0.01262 0 0 0 0 0 0.18862 0.00434 0 0 0 0 0 0.83697 0 0.02722 0.57813
ASP_2 -4.3324 0.83726 6.65085 -0.20133 0.04543 0.62856 4.14381 -2.69342 -0 -0 -7.32845 -1.25196 0 0 -0.62036 -0.60875 0 0.03299 -0.08543 0.00923 0 2.27981 -0.68658 0 -2.3716 -0.28959 0.89826 -4.94368
PRO_3 -3.83318 0.63284 3.68615 -0.07306 0 0.0453 2.07938 -1.62658 -0 -0 -1.05538 0.60545 0 0 0 0 0 0.00775 -0.21443 0.01904 0.2138 0 -0.71817 0 -2.4119 -0.1327 1.32763 -1.44805
LYS_4 -4.55668 0.55948 6.69997 -0.67897 0.21073 0.65513 3.42155 -2.7716 -7e-05 -0.00168 -6.66976 0.95928 0 0 -0.62036 -0.60875 0 0.06414 -0.01139 0.14423 2.60251 0 -0.10562 0 -1.5107 -0.04361 0.73152 -1.53065
VAL_5 -4.83264 0.29439 4.71781 -0.30373 0.18489 0.0693 2.48754 -2.33649 -0 -0 -2.11046 -0.25346 0 0 0 0 0 0.0163 -0.04568 0.00086 0.28275 0 -0.35808 0 1.9342 -0.2233 0.49361 0.01783
VAL_6 -5.2114 0.28718 4.22218 -0.30252 0.20502 0.06787 2.32861 -2.43634 -0 -0 -1.71697 -0.07378 0 0 0 0 0 0.0131 -0.03491 0.01589 0.03262 0 -0.33112 0 1.9342 -0.02045 0.37014 -0.65067
GLU_7 -4.54637 0.2017 5.47226 -0.21329 0.02423 0.29391 2.46891 -2.57658 -7e-05 -0.00168 -2.20962 -0.59596 0 0 0 0 0 0.0053 0.02144 0.01937 0 3.00757 -0.25868 0 -2.7348 -0.29197 0.27074 -1.64359
THR_8 -4.78592 0.24538 5.59059 -0.20611 0.1546 0.07573 2.84633 -2.65981 -0 -0 -2.89781 -0.13094 0 0 0 0 0 0.01037 -0.02292 3e-05 0.06531 0 -0.01895 2.27618 -1.0874 -0.23229 0.22888 -0.54875
TYR_9 -10.1532 1.26684 5.38133 -0.85834 0.0324 0.31204 3.90152 -3.63304 -0.00122 -0.00479 -3.44628 -0.31034 0 0 0 0 0 0.01353 -0.01007 0.29157 0 1.8471 -0.33401 0.06695 1.2797 0.04703 0.29457 -4.01673
VAL_10 -6.19558 0.49319 5.19194 -0.32071 0.25314 0.07402 2.78795 -2.84942 -0 -0 -2.35875 -0.23493 0 0 0 0 0 0.01077 -0.01743 0.00451 0.10705 0 -0.24129 0 1.9342 -0.10304 0.41568 -1.04869
GLU_11 -5.94133 0.296 7.17889 -0.60399 0.1041 1.0914 3.42042 -3.08797 -0 -0 -3.80044 -0.63572 0 0 0 -0.8278 0 0.00311 0.04881 0.00311 0 3.595 -0.23445 0 -2.7348 -0.37575 0.41823 -2.08317
LEU_12 -6.72933 0.36183 5.01346 -0.46514 0.15707 0.10447 2.75996 -2.75826 -0 -0 -2.59309 0.21111 0 0 0 0 0 0.00366 -0.03532 0.00952 0.3784 0 -0.26578 0 0.18072 -0.43446 0.45056 -3.65063
LEU_13 -8.63198 1.11433 4.36214 -0.44999 0.08537 0.0893 2.86348 -2.96218 -0 -0 -2.4517 0.22253 0 0 0 0 0 0.01649 -0.02282 0.15668 0.47322 0 -0.2476 0 0.18072 -0.25598 0.71968 -4.7383
LYS_14 -5.62003 0.35341 6.10582 -0.30287 0.02419 0.1311 2.70033 -2.79088 -7e-05 -0.00176 -2.47052 -0.02322 0 0 0 0 0 0.01652 0.00696 0.07003 1.79508 0 -0.01818 0 -1.5107 -0.26306 0.59358 -1.20427
ARG_15 -6.01979 0.24427 7.04603 -0.43394 0.04084 0.21112 3.03754 -3.04203 -0 -0 -3.53455 0.32906 0 0 0 -0.8278 0 0.00496 0.00798 0.07962 2.07923 0 -0.09906 0 -1.2888 -0.37467 0.27314 -2.26683
HIS_16 -10.9844 2.21155 7.74914 -0.69541 0.2088 0.71831 3.78482 -4.42217 -0 -0 -3.12018 -0.47814 0 0 0 0 0 0.01454 0.012 0.15101 0 3.12014 -0.28972 0 -0.45461 -0.08108 0.40415 -2.15124
GLU_17 -5.75953 0.25266 6.32951 -0.21674 0.02179 0.29081 2.74833 -2.91097 -0.01694 -0.16233 -2.41479 -0.56867 0 0 0 0 0 0.01499 0.00588 0.05906 0 3.02369 -0.28021 0 -2.7348 -0.18098 0.44482 -2.05442
LYS_18 -4.46639 0.23376 5.30858 -0.29975 0.02689 0.13042 2.36522 -2.42464 -0 -0 -2.14583 -0.01447 0 0 0 0 0 0.02256 0.0857 0.02679 1.79699 0 0.05026 0 -1.5107 -0.439 0.24136 -1.01223
ALA_19 -5.18244 0.89091 3.9045 -0.02305 0 0 2.77264 -2.61341 -0 -0 -1.97381 -0.35175 0 0 0 0 0 0.02527 0.06598 0 0 0 -0.23397 0 1.8394 -0.35526 0.41817 -0.81682
VAL_20 -8.17197 0.76909 4.25298 -0.32078 0.19468 0.07372 2.97188 -3.14345 -0 -0 -2.74447 -0.24802 0 0 0 0 0 0.00706 -0.0222 0.04868 0.08592 0 -0.28493 0 1.9342 -0.30701 0.62756 -4.27708
LYS_21 -5.22528 0.33527 5.78498 -0.30567 0.0324 0.13957 2.64143 -2.69208 -0 -0 -2.31802 -0.02198 0 0 0 0 0 0.01216 0.07918 0.03955 1.70583 0 -0.01034 0 -1.5107 -0.28621 0.46032 -1.13961
GLU_22 -5.60765 0.48265 7.18476 -0.33269 0.09357 0.3803 3.12693 -3.24998 -0 -0 -4.47877 -0.61586 0 0 0 -0.24186 0 0.0256 -0.02013 0.01397 0 3.24227 -0.06739 0 -2.7348 -0.32096 0.33337 -2.78666
LEU_23 -10.2114 1.80369 3.99863 -0.57536 0.41703 0.1366 3.2137 -3.24408 -0 -0 -2.45524 0.068 0 0 0 0 0 0.04951 0.11971 0.02767 3.30952 0 -0.29673 0 0.18072 -0.27412 0.57871 -3.15343
LEU_24 -6.99987 0.55596 5.176 -0.46006 0.14855 0.10788 2.84564 -2.9633 -0 -0 -2.65162 0.19258 0 0 0 0 0 0.01592 0.02156 0.16191 0.38473 0 -0.26602 0 0.18072 -0.31246 0.64683 -3.21503
GLU_25 -5.2396 0.22573 7.36312 -0.44102 0.06008 0.88203 3.48989 -3.14668 -0 -0 -5.40996 -0.45746 0 0 0 -0.63025 0 0.00774 0.07399 0.02088 0 3.27762 -0.327 0 -2.7348 -0.4181 0.37389 -3.0299
ILE_26 -7.55744 0.67786 5.55368 -0.48481 0.36744 0.09767 2.90689 -3.10654 -0 -0 -2.4814 -0.0409 0 0 0 0 0 0.00314 -0.06099 0.05475 0.48844 0 -0.48013 0 0.73287 -0.2214 0.53002 -3.02084
ALA_27 -5.27701 0.24561 3.88656 -0.02278 0 0 2.75417 -2.64923 -0 -0 -2.5494 -0.34903 0 0 0 0 0 0.00085 0.05881 0 0 0 -0.32528 0 1.8394 -0.20802 0.53045 -2.06489
LYS_28 -5.57504 0.2934 7.23419 -0.46099 0.16638 0.23513 3.36061 -3.18741 -0 -0 -4.40223 0.10449 0 0 0 -0.63025 0 0.01258 -0.0163 0.03088 2.74176 0 -0.01784 0 -1.5107 -0.35934 0.28477 -1.69592
THR_29 -5.00902 0.33555 5.87503 -0.19931 0.13444 0.06932 2.81455 -2.69618 -0 -0 -3.36136 -0.0243 0 0 0 0 0 0.00722 0.00525 0.00813 0.07967 0 -0.00683 2.27163 -1.0874 -0.06495 0.42981 -0.41876
HIS_D_30 -10.4252 1.39276 8.1565 -0.61954 0.06446 0.54939 4.30593 -4.49938 -0 -0 -2.82385 -0.68391 0 0 0 0 0 0.01421 0.01435 0.00034 0 3.07351 -0.2145 0 -0.45461 0.10915 0.97065 -1.06975
ALA_31 -5.18772 0.31663 4.50503 -0.02243 0 0 2.65081 -2.76762 -0 -0 -2.19529 -0.35548 0 0 0 0 0 0.01052 0.00526 0 0 0 -0.301 0 1.8394 -0.16532 0.79987 -0.86735
LYS_32 -4.37002 0.23989 5.2701 -0.29968 0.02708 0.13152 2.33204 -2.43305 -0.01106 -0.1265 -2.22414 -0.01348 0 0 0 0 0 0.00987 0.05244 0.00547 1.75796 0 0.00857 0 -1.5107 -0.43145 0.22896 -1.35617
LYS_33 -5.96902 0.49343 7.60253 -0.29275 0.02176 0.12343 3.4827 -3.24323 -0.02703 -0.11518 -4.17924 -0.00839 0 0 0 -0.67024 0 0.03519 -0.02247 0.07111 1.7248 0 -0.00237 0 -1.5107 -0.40882 0.32104 -2.57344
VAL_34 -7.03226 0.79554 4.31793 -0.31072 0.18459 0.07037 3.06393 -2.83818 -0 -0 -2.08053 -0.17654 0 0 -0.79547 0 0 0.04923 -0.02529 0.01233 0.09949 0 -0.33187 0 1.9342 -0.26749 0.53311 -2.79764
GLU_35 -4.12241 0.24964 5.15248 -0.2112 0.02646 0.29328 2.18052 -2.39091 -0.01777 -0.16991 -1.78537 -0.60154 0 0 0 0 0 0.01183 0.03967 0.00073 0 3.01581 -0.26921 0 -2.7348 -0.36296 0.42361 -1.27206
GLY_36 -2.52436 0.29883 3.58775 -4e-05 0 0 1.81288 -1.76955 -0 -0 -1.87498 -0.41619 0 0 0 0 0 0.00532 -0.10605 0 0 0 0.44901 0 0.83697 -0.18426 0.25957 0.37491
SER_37 -4.79141 0.44483 4.83435 -0.04217 0.00037 0.05797 3.16534 -2.48595 -0 -0 -2.39729 -0.3141 0 0 -1.42649 0 0 0.00899 -0.00854 0.23426 0.18 0 -0.37338 2.26905 -0.77834 -0.1126 0.31408 -1.22103
GLU_38 -3.63174 0.31095 3.48085 -0.22286 0.03103 0.3388 1.41866 -1.6889 -0.00671 -0.04341 -1.13576 -0.60077 0 0 0 0 0 0.00888 -0.04727 0.01856 0 3.00391 -0.1038 0 -2.7348 -0.53014 0.25372 -1.88079
GLY_39 -1.58558 0.11683 2.52744 -0.00034 0 0 1.25415 -1.21639 -0.01294 -0.11044 -0.64182 -0.16931 0 0 0 0 0 0.0141 -0.09498 0 0 0 -0.7995 0 0.83697 -0.27473 0.10814 -0.04839
SER_40 -0.53094 0.01696 0.64717 -0.02687 0 0.02248 0.01143 -0.31828 -0 -0 0.00549 -0.14162 0 0 0 0 0 0.19296 -0.01453 0.00161 0.47646 0 -0.01531 0.60043 -0.77834 -0.19292 0.0888 0.04498
GLY_41 -1.35449 0.01502 1.26791 -0.00181 0 0 0.35404 -0.70453 -0 -0 0.11216 -0.36731 0 0 0 0 0 0.09777 -0.12892 0 0 0 -1.4402 0 0.83697 0.09155 0.13032 -1.09153
THR_42 -3.9748 0.39369 3.48976 -0.16624 0.06658 0.06002 1.88344 -1.77108 -0 -0 -1.54651 -0.13354 0 0 0 0 0 0.03869 -0.03297 0.00189 0.06773 0 0.04034 2.33159 -1.0874 0.08245 0.21004 -0.04635
GLU_43 -3.66315 0.27786 3.74876 -0.45499 0.20568 1.41291 1.74998 -1.86818 -0.02959 -0.15633 -1.02651 -2.99982 0 0 0 0 0 0.02299 -0.05032 0.0283 0 3.96672 -0.26937 0 -2.7348 -0.5249 0.21261 -2.15214
LYS_44 -4.57393 0.50949 5.82841 -0.44812 0.0568 0.29622 2.72523 -2.52786 -0.02959 -0.15633 -2.80269 0.06324 0 0 0 0 0 0.03437 -0.02038 0.04357 2.38896 0 0.05675 0 -1.5107 -0.41104 0.16716 -0.31044
ARG_45 -5.51245 0.23604 6.57422 -0.66598 0.21381 0.35966 2.70168 -2.84521 -0.01229 -0.12709 -1.9745 0.38002 0 0 0 -0.8014 0 0.04588 -0.00422 0.10796 2.55302 0 -0.12669 0 -1.2888 -0.31871 0.27752 -0.22753
LEU_46 -7.23714 0.53067 5.4845 -0.47201 0.21304 0.10386 2.93625 -3.14223 -0 -0 -2.16537 0.23097 0 0 0 0 0 0.00988 0.13881 0.04386 0.376 0 -0.26808 0 0.18072 -0.36449 0.3764 -3.02435
LEU_47 -5.32577 0.35454 4.8449 -0.48495 0.24971 0.11756 2.59467 -2.57758 -0 -0 -2.24101 0.22305 0 0 0 0 0 0.01682 0.08826 0.02619 0.371 0 -0.27749 0 0.18072 -0.27754 0.36075 -1.75618
GLU_48 -6.78517 0.43258 9.73365 -0.21172 0.01937 0.28218 4.42369 -4.07937 -0.03458 -0.27674 -6.27578 -0.5894 0 0 0 -0.8014 0 0.0199 -0.03114 0.00912 0 2.99933 -0.27225 0 -2.7348 -0.42192 0.35135 -4.2431
GLU_49 -6.42436 0.37907 8.22988 -0.629 0.11186 1.12106 3.39169 -3.59422 -0.02703 -0.11518 -4.48586 -0.53962 0 0 0 -0.45168 0 0.02116 0.06817 0.37181 0 4.15576 -0.24699 0 -2.7348 -0.5201 0.4745 -1.44388
ALA_50 -5.22034 0.34306 4.27957 -0.02133 0 0 2.84229 -2.79651 -0 -0 -2.18063 -0.36485 0 0 0 0 0 0.01031 0.02063 0 0 0 -0.20279 0 1.8394 -0.39115 0.41138 -1.43095
GLU_51 -5.41834 0.26246 6.50721 -0.35266 0.12422 0.42029 3.39829 -2.93753 -0 -0 -3.77939 -0.61043 0 0 0 -1.1798 0 0.00634 0.01027 0.03444 0 3.23138 -0.05771 0 -2.7348 -0.24549 0.25304 -3.06823
ARG_52 -6.86297 0.28399 8.63497 -0.74854 0.13816 0.48013 3.45063 -3.81576 -0.02229 -0.14964 -3.91628 0.35734 0 0 0 -0.45168 0 0.00391 0.01105 0.20795 1.43689 0 -0.08929 0 -1.2888 -0.29136 0.25949 -2.37212
ALA_53 -6.10303 0.53396 4.5554 -0.02126 0 0 3.29505 -3.03685 -0.00017 -0.00355 -2.59305 -0.36088 0 0 0 0 0 0.00796 0.01501 0 0 0 -0.28454 0 1.8394 -0.46203 0.32437 -2.29422
HIS_D_54 -7.77354 0.77845 6.74246 -0.39557 0.02297 0.47627 3.21746 -3.59525 -0 -0 -2.64549 -0.38791 0 0 0 0 0 0.00397 0.11395 0.00613 0 2.59419 0.04458 0 -0.45461 -0.35437 0.33861 -1.2677
ARG_55 -5.54098 0.2635 6.66382 -0.593 0.08161 0.3265 3.36552 -2.90872 -0 -0 -3.59879 0.16733 0 0 0 -1.1798 0 0.00476 0.1239 0.03033 2.50759 0 -0.09588 0 -1.2888 -0.31868 0.4891 -1.50068
GLU_56 -6.69693 0.26616 8.10676 -0.18909 0.01293 0.22296 4.11355 -3.65689 -0.00017 -0.00355 -4.62146 -0.54684 0 0 0 -0.67024 0 0.01334 0.09772 0.04705 0 3.10768 -0.29393 0 -2.7348 -0.52094 0.60007 -3.3466
GLN_57 -9.1136 0.84811 7.80609 -0.79925 0.2146 0.82339 3.59346 -3.86435 -0 -0 -2.50568 -0.84383 0 0 0 0 0 0.02755 0.02996 0.03314 0 3.568 -0.11071 0 -0.18838 -0.4319 0.52866 -0.38473
LYS_58 -5.16284 0.24496 5.83828 -0.29878 0.02586 0.13055 2.67641 -2.64246 -0 -0 -2.39942 -0.03356 0 0 0 0 0 0.01055 0.07391 0.00572 1.73484 0 0.00852 0 -1.5107 -0.33348 0.40262 -1.22902
GLU_59 -5.30846 0.19253 6.76235 -0.3331 0.05621 0.37955 2.8031 -2.90323 -0 -0 -3.20137 -0.59517 0 0 0 0 0 0.01937 0.0253 0.04964 0 3.37811 -0.16788 0 -2.7348 -0.4195 0.25202 -1.74531
ILE_60 -8.99616 0.60556 4.52892 -0.50557 0.51265 0.10306 3.29427 -3.08312 -0 -0 -2.52205 -0.07212 0 0 0 0 0 0.02156 -0.06042 0.01218 0.56167 0 -0.42151 0 0.73287 -0.21898 0.38886 -5.11831
ILE_61 -6.84908 0.52216 5.31108 -0.50478 0.46599 0.1034 3.09828 -3.0332 -0 -0 -2.41628 -0.02327 0 0 0 0 0 0.00682 -0.04931 0.01794 0.48868 0 -0.4408 0 0.73287 0.04365 0.49729 -2.02855
LYS_62 -4.73802 0.193 5.22025 -0.30592 0.02992 0.13645 2.23507 -2.44856 -0.01528 -0.14372 -2.26628 -0.01201 0 0 0 0 0 0.05598 0.02899 0.00935 1.73271 0 0.01351 0 -1.5107 -0.14546 0.32639 -1.60433
LYS_63 -7.31316 1.16676 8.55072 -0.29209 0.02655 0.13289 3.75347 -3.75954 -0 -0 -5.8988 -0.09733 0 0 0 -0.24186 0 0.08248 0.05842 0.03992 1.83221 0 -0.07813 0 -1.5107 -0.35658 0.55352 -3.35126
ALA_64 -6.28286 0.67623 4.52741 -0.02215 0 0 3.20254 -3.08281 -0 -0 -2.66165 -0.37521 0 0 0 0 0 0.02483 0.00711 0 0 0 -0.30788 0 1.8394 -0.43374 0.57786 -2.31092
GLN_65 -6.10516 0.44957 6.2871 -0.26611 0.04709 0.20951 2.73165 -3.12823 -0.02369 -0.262 -2.76385 -0.48858 0 0 0 0 0 0.00707 0.18188 0.07729 0 2.71745 -0.02818 0 -0.18838 -0.3561 0.26839 -0.63329
GLU_66 -6.64739 0.42497 8.22609 -0.36693 0.14705 0.44945 3.19911 -3.54287 -0 -0 -4.06413 -0.6438 0 0 0 -0.68479 0 0.03998 -0.0285 0.00356 0 3.43269 -0.20341 0 -2.7348 -0.33912 0.37617 -2.95666
LEU_67 -11.1947 2.03179 5.28026 -0.51887 0.49914 0.12509 3.32746 -3.83813 -0 -0 -2.36634 0.26314 0 0 0 0 0 0.01319 0.15267 0.1504 0.3242 0 -0.28146 0 0.18072 -0.42051 0.97502 -5.29695
HIS_68 -7.22302 0.4998 6.83775 -0.35355 0.00435 0.39646 3.10915 -3.44626 -0 -0 -2.9218 -0.40563 0 0 0 -0.75759 0 0.01922 0.11387 0.08699 0 2.48314 0.05995 0 -0.45461 -0.27551 0.96429 -1.263
ARG_69 -5.94364 0.35918 7.05389 -0.74267 0.07809 0.47761 2.39519 -3.22976 -0.02722 -0.2783 -2.21162 0.3128 0 0 0 0 0 0.01335 0.03478 0.03731 1.43934 0 -0.09599 0 -1.2888 -0.32613 0.44411 -1.4985
ARG_70 -8.67076 0.58107 9.16664 -0.41103 0.03382 0.19225 4.1557 -4.08122 -0 -0 -4.74008 0.35495 0 0 0 -0.68479 0 0.0185 0.23147 0.14539 2.09642 0 -0.07565 0 -1.2888 -0.39866 0.51892 -2.85587
LEU_71 -9.9873 1.69284 4.97577 -0.56789 0.37662 0.15597 3.33952 -3.57116 -0.00847 -0.03987 -2.60175 0.19849 0 0 0 0 0 0.04219 0.02544 0.9068 0.30486 0 -0.28527 0 0.18072 -0.35733 1.29573 -3.92408
GLU_72 -5.24372 0.39162 6.59485 -0.20898 0.02298 0.28016 2.57864 -2.9904 -0.02685 -0.25278 -2.69331 -0.57748 0 0 0 0 0 0.05886 0.06135 0.01767 0 3.06978 -0.21953 0 -2.7348 -0.44723 1.20947 -1.10969
GLU_73 -6.21044 0.44724 7.81922 -0.60301 0.08953 1.08795 3.42452 -3.44916 -0 -0 -4.07739 -0.55157 0 0 0 -1.36175 0 0.01083 -0.01184 0.00223 0 3.3195 -0.2304 0 -2.7348 -0.42651 0.44828 -3.00754
ILE_74 -9.69859 0.83343 4.31098 -0.4752 0.32831 0.09366 3.10176 -3.23282 -0.00946 -0.12877 -2.56015 0.11023 0 0 0 0 0 0.0145 -0.06097 0.03595 0.50442 0 -0.44776 0 0.73287 -0.12588 0.4957 -6.17779
VAL_75 -5.64059 0.40905 4.3609 -0.30653 0.17189 0.06946 2.47113 -2.6382 -0 -0 -2.14919 -0.12252 0 0 -0.73197 0 0 0.01955 0.10093 4e-05 0.06252 0 -0.2893 0 1.9342 -0.02379 0.52183 -1.78061
ARG_76 -5.30766 0.29899 6.88111 -0.7211 0.11194 0.45352 2.53671 -3.09899 -0.01652 -0.13264 -3.34148 0.39463 0 0 0 -0.54776 0 0.00428 -0.0109 0.2768 1.44621 0 -0.07019 0 -1.2888 -0.22356 0.45783 -1.89758
GLN_77 -5.94776 0.62647 6.13086 -0.26833 0.03694 0.20517 3.48594 -2.91932 -0.00946 -0.12877 -3.86052 -0.50101 0 0 0 -0.81399 0 0.01031 -0.05836 0.01587 0 2.92482 -0.24025 0 -0.18838 -0.36023 0.48065 -1.37935
SER_78 -6.92379 1.03767 6.85845 -0.04328 0.0002 0.06297 3.64205 -3.38255 -0.01984 -0.07342 -2.92188 -0.59426 0 0 -0.73197 0 0 0.01086 -0.10022 0.64187 0.14951 0 -0.35186 2.01518 -0.77834 -0.43885 0.55935 -1.38215
GLY_79 -2.22239 0.35393 3.06755 -4e-05 0 0 1.24298 -1.44664 -0.0396 -0.13882 -0.85914 -0.43716 0 0 0 0 0 0.00463 -0.16462 0 0 0 0.43368 0 0.83697 -0.15197 0.34707 0.82643
SER_80 -1.81075 0.4497 2.67486 -0.03906 0.00293 0.05099 1.30317 -1.20871 -0 -0 -1.54833 -0.29852 0 0 0 0 0 0.00564 -0.04826 0.01254 0.2648 0 -0.30479 1.73316 -0.77834 -0.27272 0.45282 0.64112
SER_81 -4.20612 0.34929 5.21416 -0.03026 6e-05 0.05669 3.27158 -2.52882 -0 -0 -2.57712 -0.85332 0 0 0 0 0 0.04131 -0.03698 0.03082 0.14432 0 -0.29486 0.63353 -0.77834 -0.14561 0.58571 -1.12395
GLU_82 -3.46161 0.24835 3.98416 -0.45813 0.23018 1.43345 1.54121 -1.80181 -0.02574 -0.15898 -1.25279 -3.00059 0 0 0 0 0 0.00973 -0.03785 0.00406 0 3.96765 -0.30152 0 -2.7348 -0.10936 0.31117 -1.61323
GLU_83 -4.1778 0.27107 5.92411 -0.45689 0.07436 0.91253 2.4437 -2.49384 -0.02574 -0.15898 -2.87019 -0.47597 0 0 0 -0.81643 0 0.01091 0.02168 0.01105 0 3.19951 -0.33533 0 -2.7348 -0.56011 0.16457 -2.0726
ALA_84 -6.03939 0.77973 3.97997 -0.02061 0 0 3.09235 -2.78256 -0 -0 -2.38312 -0.36722 0 0 0 0 0 0.0071 0.0254 0 0 0 -0.20357 0 1.8394 -0.42068 0.25476 -2.23844
LYS_85 -6.96401 0.63282 7.34476 -0.30743 0.02744 0.13523 3.02512 -3.38539 -0.05944 -0.21224 -2.79871 0.00798 0 0 0 0 0 0.00723 0.01175 0.00306 1.74198 0 0.01181 0 -1.5107 -0.39135 0.34354 -2.33656
LYS_86 -5.73143 0.29328 7.54334 -0.30161 0.02573 0.1306 3.44627 -3.16822 -0 -0 -4.52209 0.01463 0 0 0 -0.81643 0 0.0046 -0.01805 0.12022 1.73183 0 0.01563 0 -1.5107 -0.37826 0.36189 -2.75878
GLU_87 -6.37557 0.33556 7.0557 -0.44596 0.0668 0.90206 3.259 -3.20404 -0.01687 -0.16057 -3.91469 -0.45213 0 0 0 -0.68275 0 0.00849 0.01244 0.034 0 3.30825 -0.26067 0 -2.7348 -0.36178 0.30988 -3.31766
ALA_88 -5.86349 0.36788 3.66781 -0.02229 0 0 2.87426 -2.70022 -0.00122 -0.00479 -2.21738 -0.36978 0 0 0 0 0 0.00599 -0.02566 0 0 0 -0.25203 0 1.8394 -0.41787 0.20973 -2.90966
LYS_89 -5.21712 0.41457 7.17979 -0.45248 0.05855 0.30583 3.80242 -3.10955 -0 -0 -4.82024 0.10896 0 0 0 0 0 0.00997 -0.0052 0.01359 2.37404 0 0.04891 0 -1.5107 -0.25222 0.24843 -0.80248
LYS_90 -5.62793 0.21287 7.57204 -0.45691 0.1422 0.23807 3.13231 -3.17102 -0.0185 -0.16048 -4.22296 0.11556 0 0 0 -0.68275 0 0.0352 0.00812 0.05505 2.51076 0 0.00049 0 -1.5107 -0.21575 0.27124 -1.77308
ILE_91 -8.48727 1.7716 4.6684 -0.53921 0.79417 0.10643 2.64108 -3.04487 -0.01433 -0.14538 -2.36137 -0.00099 0 0 0 0 0 0.03655 0.00246 0.00899 0.62903 0 -0.41619 0 0.73287 -0.22329 0.65647 -3.18485
LEU_92 -7.06456 0.88585 5.04566 -0.68385 0.17592 0.25798 2.92631 -2.87939 -0 -0 -2.43075 0.08816 0 0 0 0 0 0.01702 0.01561 0.01537 0.95549 0 -0.22572 0 0.18072 -0.11706 0.74349 -2.09374
GLU_93 -5.31695 0.32552 7.3525 -0.21297 0.02998 0.30232 3.40761 -3.15306 -0.0185 -0.16048 -4.74334 -0.60146 0 0 0 0 0 0.00752 0.02933 0.01025 0 3.05542 -0.19382 0 -2.7348 -0.3444 0.38331 -2.57601
GLU_94 -4.74625 0.2026 5.46284 -0.2207 0.0273 0.29869 2.45484 -2.61042 -0.01433 -0.14538 -2.3657 -0.54753 0 0 0 0 0 0.02085 -0.02762 0.06119 0 3.0873 -0.2264 0 -2.7348 -0.48192 0.41345 -2.09199
ILE_95 -9.46977 1.30768 4.42551 -0.71878 0.42129 0.24966 3.05435 -3.21362 -0 -0 -3.21898 0.29014 0 0 0 0 0 0.02567 -0.02405 0.01339 1.01429 0 -0.0806 0 0.73287 -0.31107 0.81631 -4.68568
ARG_96 -5.83781 0.42549 5.72778 -0.63111 0.08889 0.36692 2.64428 -2.68411 -0 -0 -2.5967 0.42528 0 0 0 0 0 0.00181 0.0659 0.08388 2.42062 0 -0.02863 0 -1.2888 -0.20085 0.7201 -0.29707
GLU_97 -4.98393 0.14143 6.36424 -0.33507 0.07516 0.38519 3.27222 -2.73837 -0 -0 -3.88624 -0.58903 0 0 0 -1.20546 0 0.01325 0.08794 0.00405 0 3.27043 -0.12546 0 -2.7348 -0.28901 0.2421 -3.03137
LEU_98 -8.40169 1.07035 3.93303 -0.67017 0.10376 0.24774 2.71972 -2.91847 -0 -0 -3.05722 0.06098 0 0 0 0 0 0.01012 -0.00539 0.51523 0.85551 0 -0.20827 0 0.18072 -0.18848 0.67775 -5.07476
SER_99 -5.0704 0.14681 6.2094 -0.03101 0.00022 0.02048 3.23099 -2.90847 -0 -0 -3.58844 0.01332 0 0 0 -0.75759 0 0.02149 -0.00992 0.01692 0.50061 0 0.31245 1.83277 -0.77834 -0.00655 0.71451 -0.13076
LYS_100 -5.19934 0.25025 7.31318 -0.4075 0.04065 0.20851 3.51225 -3.10851 -0 -0 -4.35 0.14719 0 0 0 -0.59941 0 0.01003 -0.00146 0.0308 2.22163 0 0.08704 0 -1.5107 0.06411 0.32212 -0.96913
ARG_101 -5.62922 0.15366 7.10038 -0.60613 0.079 0.33532 3.25318 -3.0323 -0.0191 -0.14446 -4.22855 0.18636 0 0 0 -1.20546 0 0.04355 -0.05171 0.03064 2.49605 0 -0.1242 0 -1.2888 -0.19384 0.43944 -2.40621
SER_102 -5.93406 0.32647 6.40548 -0.03025 0.00057 0.02014 3.32169 -3.07772 -0 -0 -3.18795 0.04116 0 0 0 0 0 0.02429 0.11566 0.04679 0.48942 0 0.31412 1.80623 -0.77834 -0.20963 0.44142 0.13549
LEU_103 -5.76897 0.24957 5.94867 -0.48756 0.25633 0.12155 2.61351 -2.93582 -0 -0 -2.28556 0.21833 0 0 0 0 0 0.02619 0.10045 0.03279 0.33444 0 -0.2943 0 0.18072 -0.11584 0.38857 -1.41689
GLU_104 -6.48347 0.31959 8.9772 -0.21582 0.04015 0.32384 3.45811 -3.78787 -0.0191 -0.14446 -4.15512 -0.61366 0 0 0 -0.59941 0 0.02374 -0.00442 0.1895 0 3.00896 -0.22301 0 -2.7348 -0.41209 0.32616 -2.72597
LEU_105 -8.49472 0.86585 5.11074 -0.67152 0.22186 0.23265 2.98547 -3.35599 -0.01827 -0.14629 -2.50572 0.10501 0 0 0 0 0 0.02508 0.06535 0.02766 0.93203 0 -0.25201 0 0.18072 -0.36399 0.41144 -4.64463
LEU_106 -7.80659 0.68505 5.34846 -0.69767 0.22084 0.29059 2.86635 -3.02674 -0 -0 -2.30333 0.06358 0 0 0 0 0 0.00358 0.01295 0.1163 0.89032 0 -0.20948 0 0.18072 -0.14257 0.4744 -3.03325
ARG_107 -6.87364 0.46855 7.06223 -0.75893 0.10006 0.49618 2.5943 -3.36222 -0 -0 -2.61937 0.32785 0 0 0 0 0 0.00566 0.00989 0.01679 1.44355 0 -0.07924 0 -1.2888 -0.22209 0.40082 -2.27841
GLU_108 -5.13434 0.21475 5.95181 -0.21948 0.0339 0.31463 2.69811 -2.797 -0.01827 -0.14629 -2.33076 -0.61117 0 0 0 0 0 0.00611 -0.01742 0.0206 0 3.0029 -0.25789 0 -2.7348 -0.48039 0.32031 -2.18469
ILE_109 -8.98891 1.3174 4.45703 -0.53028 0.54298 0.10579 3.01627 -3.2002 -0 -0 -2.64829 -0.0312 0 0 0 0 0 0.00803 -0.07073 0.23788 0.50037 0 -0.47158 0 0.73287 -0.26035 0.55708 -4.72585
LEU_110 -6.72952 0.53933 5.49873 -0.4731 0.17543 0.10673 2.59428 -2.92549 -0 -0 -2.35745 0.22494 0 0 0 0 0 0.01595 -0.02423 0.1016 0.47237 0 -0.24272 0 0.18072 -0.07452 0.63862 -2.27833
TYR_111 -6.01141 0.42954 5.74952 -0.58049 0.11953 0.27472 2.61185 -2.90455 -0.01339 -0.11988 -2.21051 -0.27723 0 0 0 0 0 0.01516 -0.0249 9e-05 0 2.73809 0.10451 0.00296 1.2797 -0.19784 0.32118 1.30664
LEU_112 -7.5369 0.52441 6.04908 -0.68005 0.22776 0.25039 3.01744 -3.28103 -0.01292 -0.13451 -2.7981 0.09397 0 0 0 0 0 0.01837 0.01113 0.02521 0.95538 0 -0.25444 0 0.18072 -0.20045 0.2454 -3.29915
SER_113 -4.42328 0.16027 5.24278 -0.02752 0 0.06389 2.50564 -2.5053 -0 -0 -2.29666 -0.5611 0 0 0 0 0 0.02776 0.01503 0.00343 0.77777 0 0.32699 0.60003 -0.77834 -0.05904 0.19079 -0.73686
GLN_114 -4.31088 0.25463 4.79156 -0.26762 0.05423 0.21453 1.78341 -2.29485 -0.01339 -0.11988 -0.68103 -0.48823 0 0 0 0 0 0.00471 0.08481 0.13896 0 2.74595 -0.12735 0 -0.18838 -0.08619 0.21303 1.70803
GLU_115 -3.38177 0.13772 4.21552 -0.22272 0.03148 0.32238 1.44536 -1.8881 -0.01292 -0.13451 -0.56431 -0.62441 0 0 0 0 0 0.01149 -0.03908 0.00477 0 3.1307 -0.24504 0 -2.7348 -0.31748 0.301 -0.5647
GLN_116 -4.93577 0.24483 4.26649 -0.24285 0.03261 0.17751 1.88224 -2.12787 -0.01294 -0.11044 -2.10632 -0.50447 0 0 -0.63102 0 0 0.11809 -0.0025 0.01398 0 2.77154 -0.16641 0 -0.18838 -0.29016 0.57414 -1.23771
LYS:CtermProteinFull_117 -2.19189 0.14427 2.58269 -0.48495 0.0703 0.4406 0.98985 -1.16107 -0 -0 -0.2758 -0.24102 0 0 0 0 0 0.26281 0 0.04134 1.89292 0 0 0 -1.5107 -0.11489 0.54022 0.9847
VRT_118 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 2.83341 0 0 0 0 0 0 0 0 0 2.83341
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

