REMARK ID 517197 DOMAINID 512236 MODEL 1 2023-05-13_00000044_1_11
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 76.899
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 12 cluster_threshold: 8.829303
REMARK    SCORE             ref:          31.900
REMARK    SCORE          fa_sol:         429.101
REMARK    SCORE    fa_intra_rep:           1.329
REMARK    SCORE     rama_prepro:           4.745
REMARK    SCORE     lk_ball_wtd:         -18.767
REMARK    SCORE fa_intra_sol_xover4:          24.910
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE            time:           1.000
REMARK    SCORE          fa_rep:          70.348
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE           omega:           1.300
REMARK    SCORE atom_pair_constraint:        -204.821
REMARK    SCORE     hbond_bb_sc:         -22.052
REMARK    SCORE     cart_bonded:          74.329
REMARK    SCORE         fa_elec:        -192.675
REMARK    SCORE          fa_atr:        -684.040
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:         -17.081
REMARK    SCORE     hbond_sr_bb:         -57.216
REMARK    SCORE          fa_dun:         154.140
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE        hbond_sc:         -20.310
REMARK    SCORE     total_score:        -444.599
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:         -19.737
REMARK    SCORE           score:        -444.599
ATOM      1  N   ASN A   1      -0.248   0.280  -0.285  1.00 14.440          N  
ATOM      2  CA  ASN A   1       1.205   0.154  -0.276  1.00 13.940          C  
ATOM      3  C   ASN A   1       1.887   1.502  -0.182  1.00 13.280          C  
ATOM      4  O   ASN A   1       1.584   2.428  -0.940  1.00 13.120          O  
ATOM      5  CB  ASN A   1       1.698  -0.587  -1.505  1.00 19.720          C  
ATOM      6  CG  ASN A   1       3.197  -0.831  -1.477  1.00 19.720          C  
ATOM      7  OD1 ASN A   1       3.983  -0.033  -1.994  1.00 19.720          O  
ATOM      8  ND2 ASN A   1       3.601  -1.904  -0.857  1.00 19.720          N  
ATOM      9 1H   ASN A   1      -0.640  -0.420  -0.899  1.00 17.330          H  
ATOM     10 2H   ASN A   1      -0.604   0.147   0.651  1.00 17.330          H  
ATOM     11 3H   ASN A   1      -0.502   1.200  -0.614  1.00 17.330          H  
ATOM     12  HA  ASN A   1       1.495  -0.413   0.609  1.00 16.730          H  
ATOM     13 1HB  ASN A   1       1.186  -1.537  -1.584  1.00 23.660          H  
ATOM     14 2HB  ASN A   1       1.456  -0.013  -2.397  1.00 23.660          H  
ATOM     15 1HD2 ASN A   1       4.576  -2.104  -0.791  1.00 23.660          H  
ATOM     16 2HD2 ASN A   1       2.930  -2.529  -0.446  1.00 23.660          H  
ATOM     17  N   ARG A   2       2.853   1.613   0.722  1.00 13.070          N  
ATOM     18  CA  ARG A   2       3.588   2.864   0.874  1.00 12.640          C  
ATOM     19  C   ARG A   2       4.690   2.919  -0.179  1.00 11.920          C  
ATOM     20  O   ARG A   2       5.877   2.800   0.127  1.00 11.720          O  
ATOM     21  CB  ARG A   2       4.196   2.963   2.265  1.00 17.870          C  
ATOM     22  CG  ARG A   2       3.178   3.057   3.401  1.00 17.870          C  
ATOM     23  CD  ARG A   2       3.828   3.324   4.718  1.00 17.870          C  
ATOM     24  NE  ARG A   2       4.733   2.239   5.117  1.00 17.870          N  
ATOM     25  CZ  ARG A   2       4.382   1.093   5.765  1.00 17.870          C  
ATOM     26  NH1 ARG A   2       3.129   0.851   6.103  1.00 17.870          N  
ATOM     27  NH2 ARG A   2       5.319   0.212   6.057  1.00 17.870          N  
ATOM     28  H   ARG A   2       3.087   0.828   1.313  1.00 15.680          H  
ATOM     29  HA  ARG A   2       2.911   3.704   0.718  1.00 15.170          H  
ATOM     30 1HB  ARG A   2       4.821   2.092   2.447  1.00 21.440          H  
ATOM     31 2HB  ARG A   2       4.835   3.844   2.318  1.00 21.440          H  
ATOM     32 1HG  ARG A   2       2.483   3.870   3.192  1.00 21.440          H  
ATOM     33 2HG  ARG A   2       2.626   2.123   3.469  1.00 21.440          H  
ATOM     34 1HD  ARG A   2       4.414   4.241   4.644  1.00 21.440          H  
ATOM     35 2HD  ARG A   2       3.070   3.451   5.489  1.00 21.440          H  
ATOM     36  HE  ARG A   2       5.714   2.359   4.893  1.00 21.440          H  
ATOM     37 1HH1 ARG A   2       2.404   1.514   5.885  1.00 21.440          H  
ATOM     38 2HH1 ARG A   2       2.893  -0.012   6.584  1.00 21.440          H  
ATOM     39 1HH2 ARG A   2       6.279   0.388   5.806  1.00 21.440          H  
ATOM     40 2HH2 ARG A   2       5.091  -0.666   6.552  1.00 21.440          H  
ATOM     41  N   ALA A   3       4.250   3.056  -1.420  1.00 11.720          N  
ATOM     42  CA  ALA A   3       5.087   3.078  -2.603  1.00 11.250          C  
ATOM     43  C   ALA A   3       5.910   4.344  -2.664  1.00 10.790          C  
ATOM     44  O   ALA A   3       5.476   5.403  -2.209  1.00 10.820          O  
ATOM     45  CB  ALA A   3       4.232   2.954  -3.852  1.00 15.940          C  
ATOM     46  H   ALA A   3       3.237   3.121  -1.518  1.00 14.060          H  
ATOM     47  HA  ALA A   3       5.768   2.229  -2.551  1.00 13.500          H  
ATOM     48 1HB  ALA A   3       4.875   2.947  -4.732  1.00 19.130          H  
ATOM     49 2HB  ALA A   3       3.662   2.024  -3.805  1.00 19.130          H  
ATOM     50 3HB  ALA A   3       3.549   3.797  -3.906  1.00 19.130          H  
ATOM     51  N   LEU A   4       7.083   4.240  -3.265  1.00 10.590          N  
ATOM     52  CA  LEU A   4       7.938   5.391  -3.480  1.00 10.420          C  
ATOM     53  C   LEU A   4       7.808   5.854  -4.917  1.00  9.890          C  
ATOM     54  O   LEU A   4       7.528   5.045  -5.804  1.00  9.790          O  
ATOM     55  CB  LEU A   4       9.403   5.037  -3.191  1.00 14.660          C  
ATOM     56  CG  LEU A   4       9.720   4.497  -1.778  1.00 14.660          C  
ATOM     57  CD1 LEU A   4      11.199   4.127  -1.726  1.00 14.660          C  
ATOM     58  CD2 LEU A   4       9.380   5.546  -0.713  1.00 14.660          C  
ATOM     59  H   LEU A   4       7.382   3.335  -3.593  1.00 12.710          H  
ATOM     60  HA  LEU A   4       7.613   6.206  -2.837  1.00 12.500          H  
ATOM     61 1HB  LEU A   4       9.719   4.282  -3.908  1.00 17.590          H  
ATOM     62 2HB  LEU A   4      10.010   5.928  -3.345  1.00 17.590          H  
ATOM     63  HG  LEU A   4       9.133   3.596  -1.588  1.00 17.590          H  
ATOM     64 1HD1 LEU A   4      11.438   3.730  -0.740  1.00 17.590          H  
ATOM     65 2HD1 LEU A   4      11.414   3.370  -2.480  1.00 17.590          H  
ATOM     66 3HD1 LEU A   4      11.806   5.012  -1.913  1.00 17.590          H  
ATOM     67 1HD2 LEU A   4       9.616   5.145   0.272  1.00 17.590          H  
ATOM     68 2HD2 LEU A   4       9.962   6.451  -0.884  1.00 17.590          H  
ATOM     69 3HD2 LEU A   4       8.317   5.785  -0.747  1.00 17.590          H  
ATOM     70  N   LYS A   5       8.127   7.133  -5.158  1.00  9.780          N  
ATOM     71  CA  LYS A   5       8.110   7.765  -6.492  1.00  9.540          C  
ATOM     72  C   LYS A   5       9.038   7.072  -7.493  1.00  9.010          C  
ATOM     73  O   LYS A   5       8.899   7.225  -8.710  1.00  8.930          O  
ATOM     74  CB  LYS A   5       8.479   9.248  -6.376  1.00 13.450          C  
ATOM     75  CG  LYS A   5       9.932   9.534  -5.964  1.00 13.450          C  
ATOM     76  CD  LYS A   5      10.177  11.038  -5.815  1.00 13.450          C  
ATOM     77  CE  LYS A   5      11.628  11.340  -5.443  1.00 13.450          C  
ATOM     78  NZ  LYS A   5      11.865  12.802  -5.263  1.00 13.450          N  
ATOM     79  H   LYS A   5       8.345   7.715  -4.360  1.00 11.740          H  
ATOM     80  HA  LYS A   5       7.094   7.694  -6.885  1.00 11.450          H  
ATOM     81 1HB  LYS A   5       8.307   9.737  -7.336  1.00 16.140          H  
ATOM     82 2HB  LYS A   5       7.825   9.726  -5.648  1.00 16.140          H  
ATOM     83 1HG  LYS A   5      10.158   9.037  -5.021  1.00 16.140          H  
ATOM     84 2HG  LYS A   5      10.610   9.153  -6.727  1.00 16.140          H  
ATOM     85 1HD  LYS A   5       9.943  11.534  -6.758  1.00 16.140          H  
ATOM     86 2HD  LYS A   5       9.522  11.440  -5.041  1.00 16.140          H  
ATOM     87 1HE  LYS A   5      11.870  10.826  -4.513  1.00 16.140          H  
ATOM     88 2HE  LYS A   5      12.282  10.971  -6.231  1.00 16.140          H  
ATOM     89 1HZ  LYS A   5      12.833  12.959  -5.017  1.00 16.140          H  
ATOM     90 2HZ  LYS A   5      11.654  13.289  -6.124  1.00 16.140          H  
ATOM     91 3HZ  LYS A   5      11.271  13.154  -4.525  1.00 16.140          H  
ATOM     92  N   ARG A   6       9.963   6.287  -6.955  1.00  8.870          N  
ATOM     93  CA  ARG A   6      10.966   5.526  -7.673  1.00  8.630          C  
ATOM     94  C   ARG A   6      10.312   4.525  -8.626  1.00  8.220          C  
ATOM     95  O   ARG A   6      10.926   4.133  -9.628  1.00  8.160          O  
ATOM     96  CB  ARG A   6      11.855   4.800  -6.681  1.00 12.180          C  
ATOM     97  CG  ARG A   6      12.740   5.719  -5.845  1.00 12.180          C  
ATOM     98  CD  ARG A   6      13.532   4.972  -4.845  1.00 12.180          C  
ATOM     99  NE  ARG A   6      14.321   5.875  -3.999  1.00 12.180          N  
ATOM    100  CZ  ARG A   6      14.987   5.521  -2.875  1.00 12.180          C  
ATOM    101  NH1 ARG A   6      14.972   4.275  -2.444  1.00 12.180          N  
ATOM    102  NH2 ARG A   6      15.657   6.442  -2.201  1.00 12.180          N  
ATOM    103  H   ARG A   6       9.953   6.231  -5.950  1.00 10.640          H  
ATOM    104  HA  ARG A   6      11.578   6.216  -8.254  1.00 10.360          H  
ATOM    105 1HB  ARG A   6      11.247   4.196  -6.009  1.00 14.610          H  
ATOM    106 2HB  ARG A   6      12.513   4.125  -7.220  1.00 14.610          H  
ATOM    107 1HG  ARG A   6      13.431   6.248  -6.501  1.00 14.610          H  
ATOM    108 2HG  ARG A   6      12.121   6.441  -5.315  1.00 14.610          H  
ATOM    109 1HD  ARG A   6      12.860   4.402  -4.214  1.00 14.610          H  
ATOM    110 2HD  ARG A   6      14.213   4.291  -5.359  1.00 14.610          H  
ATOM    111  HE  ARG A   6      14.371   6.845  -4.281  1.00 14.610          H  
ATOM    112 1HH1 ARG A   6      14.467   3.565  -2.954  1.00 14.610          H  
ATOM    113 2HH1 ARG A   6      15.473   4.025  -1.602  1.00 14.610          H  
ATOM    114 1HH2 ARG A   6      15.671   7.400  -2.528  1.00 14.610          H  
ATOM    115 2HH2 ARG A   6      16.158   6.193  -1.360  1.00 14.610          H  
ATOM    116  N   SER A   7       9.031   4.195  -8.372  1.00  8.190          N  
ATOM    117  CA  SER A   7       8.240   3.256  -9.163  1.00  8.110          C  
ATOM    118  C   SER A   7       8.131   3.724 -10.612  1.00  7.790          C  
ATOM    119  O   SER A   7       7.809   2.938 -11.504  1.00  7.620          O  
ATOM    120  CB  SER A   7       6.851   3.128  -8.576  1.00 11.390          C  
ATOM    121  OG  SER A   7       6.114   4.308  -8.768  1.00 11.390          O  
ATOM    122  H   SER A   7       8.570   4.595  -7.546  1.00  9.830          H  
ATOM    123  HA  SER A   7       8.725   2.281  -9.144  1.00  9.730          H  
ATOM    124 1HB  SER A   7       6.331   2.288  -9.033  1.00 13.660          H  
ATOM    125 2HB  SER A   7       6.934   2.923  -7.508  1.00 13.660          H  
ATOM    126  HG  SER A   7       5.354   4.243  -8.183  1.00 13.660          H  
ATOM    127  N   GLY A   8       8.407   5.014 -10.862  1.00  7.950          N  
ATOM    128  CA  GLY A   8       8.397   5.561 -12.207  1.00  8.040          C  
ATOM    129  C   GLY A   8       9.398   4.827 -13.114  1.00  7.990          C  
ATOM    130  O   GLY A   8       9.161   4.708 -14.321  1.00  8.220          O  
ATOM    131  H   GLY A   8       8.635   5.636 -10.080  1.00  9.540          H  
ATOM    132 1HA  GLY A   8       7.394   5.484 -12.622  1.00  9.650          H  
ATOM    133 2HA  GLY A   8       8.649   6.619 -12.163  1.00  9.650          H  
ATOM    134  N   THR A   9      10.526   4.348 -12.547  1.00  7.970          N  
ATOM    135  CA  THR A   9      11.530   3.618 -13.320  1.00  8.220          C  
ATOM    136  C   THR A   9      11.739   2.188 -12.799  1.00  8.080          C  
ATOM    137  O   THR A   9      12.227   1.313 -13.530  1.00  8.460          O  
ATOM    138  CB  THR A   9      12.878   4.366 -13.334  1.00 11.410          C  
ATOM    139  OG1 THR A   9      13.373   4.503 -11.992  1.00 11.410          O  
ATOM    140  CG2 THR A   9      12.697   5.747 -13.949  1.00 11.410          C  
ATOM    141  H   THR A   9      10.703   4.486 -11.549  1.00  9.560          H  
ATOM    142  HA  THR A   9      11.180   3.541 -14.349  1.00  9.860          H  
ATOM    143  HB  THR A   9      13.597   3.796 -13.920  1.00 13.690          H  
ATOM    144  HG1 THR A   9      14.306   4.734 -12.016  1.00 13.690          H  
ATOM    145 1HG2 THR A   9      13.652   6.267 -13.962  1.00 13.690          H  
ATOM    146 2HG2 THR A   9      12.324   5.641 -14.967  1.00 13.690          H  
ATOM    147 3HG2 THR A   9      11.984   6.317 -13.361  1.00 13.690          H  
ATOM    148  N   GLU A  10      11.322   1.908 -11.559  1.00  7.750          N  
ATOM    149  CA  GLU A  10      11.511   0.576 -10.981  1.00  7.820          C  
ATOM    150  C   GLU A  10      10.408  -0.378 -11.428  1.00  7.500          C  
ATOM    151  O   GLU A  10       9.511  -0.734 -10.662  1.00  7.550          O  
ATOM    152  CB  GLU A  10      11.571   0.607  -9.447  1.00 10.920          C  
ATOM    153  CG  GLU A  10      12.759   1.346  -8.844  1.00 10.920          C  
ATOM    154  CD  GLU A  10      12.765   1.266  -7.338  1.00 10.920          C  
ATOM    155  OE1 GLU A  10      11.805   0.775  -6.780  1.00 10.920          O  
ATOM    156  OE2 GLU A  10      13.721   1.677  -6.735  1.00 10.920          O  
ATOM    157  H   GLU A  10      10.941   2.653 -10.980  1.00  9.300          H  
ATOM    158  HA  GLU A  10      12.460   0.179 -11.339  1.00  9.380          H  
ATOM    159 1HB  GLU A  10      10.676   1.079  -9.067  1.00 13.100          H  
ATOM    160 2HB  GLU A  10      11.587  -0.412  -9.068  1.00 13.100          H  
ATOM    161 1HG  GLU A  10      13.678   0.901  -9.222  1.00 13.100          H  
ATOM    162 2HG  GLU A  10      12.740   2.385  -9.159  1.00 13.100          H  
ATOM    163  N   ILE A  11      10.520  -0.781 -12.683  1.00  7.370          N  
ATOM    164  CA  ILE A  11       9.584  -1.655 -13.376  1.00  7.230          C  
ATOM    165  C   ILE A  11       9.655  -3.065 -12.813  1.00  6.940          C  
ATOM    166  O   ILE A  11      10.737  -3.595 -12.602  1.00  7.180          O  
ATOM    167  CB  ILE A  11       9.876  -1.640 -14.891  1.00 10.180          C  
ATOM    168  CG1 ILE A  11       9.586  -0.205 -15.427  1.00 10.180          C  
ATOM    169  CG2 ILE A  11       9.051  -2.722 -15.625  1.00 10.180          C  
ATOM    170  CD1 ILE A  11      10.067   0.066 -16.832  1.00 10.180          C  
ATOM    171  H   ILE A  11      11.313  -0.375 -13.184  1.00  8.840          H  
ATOM    172  HA  ILE A  11       8.577  -1.275 -13.219  1.00  8.680          H  
ATOM    173  HB  ILE A  11      10.935  -1.832 -15.048  1.00 12.210          H  
ATOM    174 1HG1 ILE A  11       8.513  -0.030 -15.390  1.00 12.210          H  
ATOM    175 2HG1 ILE A  11      10.068   0.514 -14.771  1.00 12.210          H  
ATOM    176 1HG2 ILE A  11       9.274  -2.705 -16.684  1.00 12.210          H  
ATOM    177 2HG2 ILE A  11       9.298  -3.714 -15.240  1.00 12.210          H  
ATOM    178 3HG2 ILE A  11       7.988  -2.534 -15.480  1.00 12.210          H  
ATOM    179 1HD1 ILE A  11       9.823   1.095 -17.098  1.00 12.210          H  
ATOM    180 2HD1 ILE A  11      11.149  -0.072 -16.877  1.00 12.210          H  
ATOM    181 3HD1 ILE A  11       9.588  -0.603 -17.535  1.00 12.210          H  
ATOM    182  N   ARG A  12       8.490  -3.659 -12.546  1.00  6.630          N  
ATOM    183  CA  ARG A  12       8.420  -5.001 -11.968  1.00  6.500          C  
ATOM    184  C   ARG A  12       9.123  -6.071 -12.834  1.00  6.190          C  
ATOM    185  O   ARG A  12       8.920  -6.118 -14.051  1.00  6.290          O  
ATOM    186  CB  ARG A  12       6.959  -5.393 -11.764  1.00  9.150          C  
ATOM    187  CG  ARG A  12       6.178  -4.546 -10.732  1.00  9.150          C  
ATOM    188  CD  ARG A  12       4.756  -5.062 -10.468  1.00  9.150          C  
ATOM    189  NE  ARG A  12       4.059  -4.321  -9.355  1.00  9.150          N  
ATOM    190  CZ  ARG A  12       3.332  -3.215  -9.443  1.00  9.150          C  
ATOM    191  NH1 ARG A  12       3.091  -2.604 -10.593  1.00  9.150          N  
ATOM    192  NH2 ARG A  12       2.853  -2.760  -8.306  1.00  9.150          N  
ATOM    193  H   ARG A  12       7.639  -3.159 -12.746  1.00  7.960          H  
ATOM    194  HA  ARG A  12       8.910  -4.968 -11.000  1.00  7.800          H  
ATOM    195 1HB  ARG A  12       6.421  -5.393 -12.711  1.00 10.980          H  
ATOM    196 2HB  ARG A  12       6.964  -6.385 -11.382  1.00 10.980          H  
ATOM    197 1HG  ARG A  12       6.726  -4.559  -9.823  1.00 10.980          H  
ATOM    198 2HG  ARG A  12       6.106  -3.521 -11.086  1.00 10.980          H  
ATOM    199 1HD  ARG A  12       4.158  -4.969 -11.375  1.00 10.980          H  
ATOM    200 2HD  ARG A  12       4.802  -6.093 -10.194  1.00 10.980          H  
ATOM    201  HE  ARG A  12       4.157  -4.675  -8.373  1.00 10.980          H  
ATOM    202 1HH1 ARG A  12       3.441  -2.982 -11.462  1.00 10.980          H  
ATOM    203 2HH1 ARG A  12       2.527  -1.766 -10.610  1.00 10.980          H  
ATOM    204 1HH2 ARG A  12       3.072  -3.296  -7.432  1.00 10.980          H  
ATOM    205 2HH2 ARG A  12       2.288  -1.926  -8.279  1.00 10.980          H  
ATOM    206  N   LYS A  13       9.935  -6.937 -12.182  1.00  5.990          N  
ATOM    207  CA  LYS A  13      10.706  -7.991 -12.893  1.00  5.800          C  
ATOM    208  C   LYS A  13      10.614  -9.409 -12.300  1.00  5.420          C  
ATOM    209  O   LYS A  13      10.548  -9.599 -11.085  1.00  5.460          O  
ATOM    210  CB  LYS A  13      12.204  -7.633 -12.935  1.00  8.200          C  
ATOM    211  CG  LYS A  13      12.575  -6.316 -13.628  1.00  8.200          C  
ATOM    212  CD  LYS A  13      12.371  -6.347 -15.137  1.00  8.200          C  
ATOM    213  CE  LYS A  13      12.811  -5.037 -15.776  1.00  8.200          C  
ATOM    214  NZ  LYS A  13      12.579  -5.031 -17.255  1.00  8.200          N  
ATOM    215  H   LYS A  13      10.000  -6.816 -11.165  1.00  7.190          H  
ATOM    216  HA  LYS A  13      10.324  -8.052 -13.910  1.00  6.960          H  
ATOM    217 1HB  LYS A  13      12.583  -7.573 -11.913  1.00  9.840          H  
ATOM    218 2HB  LYS A  13      12.750  -8.436 -13.432  1.00  9.840          H  
ATOM    219 1HG  LYS A  13      11.978  -5.527 -13.215  1.00  9.840          H  
ATOM    220 2HG  LYS A  13      13.619  -6.090 -13.420  1.00  9.840          H  
ATOM    221 1HD  LYS A  13      12.930  -7.173 -15.574  1.00  9.840          H  
ATOM    222 2HD  LYS A  13      11.312  -6.484 -15.355  1.00  9.840          H  
ATOM    223 1HE  LYS A  13      12.245  -4.219 -15.323  1.00  9.840          H  
ATOM    224 2HE  LYS A  13      13.872  -4.883 -15.584  1.00  9.840          H  
ATOM    225 1HZ  LYS A  13      12.878  -4.145 -17.641  1.00  9.840          H  
ATOM    226 2HZ  LYS A  13      13.105  -5.780 -17.687  1.00  9.840          H  
ATOM    227 3HZ  LYS A  13      11.594  -5.162 -17.436  1.00  9.840          H  
ATOM    228  N   PHE A  14      10.687 -10.429 -13.167  1.00  5.300          N  
ATOM    229  CA  PHE A  14      10.655 -11.825 -12.699  1.00  5.140          C  
ATOM    230  C   PHE A  14      11.962 -12.617 -12.875  1.00  5.180          C  
ATOM    231  O   PHE A  14      12.575 -12.590 -13.949  1.00  5.450          O  
ATOM    232  CB  PHE A  14       9.548 -12.595 -13.427  1.00  7.260          C  
ATOM    233  CG  PHE A  14       9.515 -14.009 -13.011  1.00  7.260          C  
ATOM    234  CD1 PHE A  14       8.936 -14.367 -11.820  1.00  7.260          C  
ATOM    235  CD2 PHE A  14      10.102 -14.988 -13.792  1.00  7.260          C  
ATOM    236  CE1 PHE A  14       8.955 -15.654 -11.409  1.00  7.260          C  
ATOM    237  CE2 PHE A  14      10.114 -16.283 -13.379  1.00  7.260          C  
ATOM    238  CZ  PHE A  14       9.546 -16.613 -12.180  1.00  7.260          C  
ATOM    239  H   PHE A  14      10.754 -10.239 -14.159  1.00  6.360          H  
ATOM    240  HA  PHE A  14      10.426 -11.822 -11.635  1.00  6.170          H  
ATOM    241 1HB  PHE A  14       8.579 -12.154 -13.237  1.00  8.710          H  
ATOM    242 2HB  PHE A  14       9.724 -12.560 -14.499  1.00  8.710          H  
ATOM    243  HD1 PHE A  14       8.482 -13.604 -11.196  1.00  8.710          H  
ATOM    244  HD2 PHE A  14      10.573 -14.711 -14.738  1.00  8.710          H  
ATOM    245  HE1 PHE A  14       8.515 -15.906 -10.464  1.00  8.710          H  
ATOM    246  HE2 PHE A  14      10.587 -17.046 -13.995  1.00  8.710          H  
ATOM    247  HZ  PHE A  14       9.581 -17.629 -11.845  1.00  8.710          H  
ATOM    248  N   LYS A  15      12.335 -13.365 -11.822  1.00  5.110          N  
ATOM    249  CA  LYS A  15      13.501 -14.254 -11.795  1.00  5.280          C  
ATOM    250  C   LYS A  15      13.112 -15.660 -11.305  1.00  5.210          C  
ATOM    251  O   LYS A  15      12.256 -15.803 -10.433  1.00  5.160          O  
ATOM    252  CB  LYS A  15      14.562 -13.707 -10.829  1.00  7.320          C  
ATOM    253  CG  LYS A  15      15.108 -12.298 -11.126  1.00  7.320          C  
ATOM    254  CD  LYS A  15      15.980 -12.254 -12.366  1.00  7.320          C  
ATOM    255  CE  LYS A  15      16.578 -10.867 -12.567  1.00  7.320          C  
ATOM    256  NZ  LYS A  15      17.399 -10.787 -13.808  1.00  7.320          N  
ATOM    257  H   LYS A  15      11.775 -13.288 -10.967  1.00  6.130          H  
ATOM    258  HA  LYS A  15      13.901 -14.346 -12.802  1.00  6.340          H  
ATOM    259 1HB  LYS A  15      14.138 -13.680  -9.826  1.00  8.790          H  
ATOM    260 2HB  LYS A  15      15.410 -14.397 -10.798  1.00  8.790          H  
ATOM    261 1HG  LYS A  15      14.270 -11.613 -11.265  1.00  8.790          H  
ATOM    262 2HG  LYS A  15      15.688 -11.956 -10.271  1.00  8.790          H  
ATOM    263 1HD  LYS A  15      16.784 -12.986 -12.278  1.00  8.790          H  
ATOM    264 2HD  LYS A  15      15.378 -12.498 -13.242  1.00  8.790          H  
ATOM    265 1HE  LYS A  15      15.768 -10.140 -12.632  1.00  8.790          H  
ATOM    266 2HE  LYS A  15      17.206 -10.621 -11.711  1.00  8.790          H  
ATOM    267 1HZ  LYS A  15      17.774  -9.853 -13.905  1.00  8.790          H  
ATOM    268 2HZ  LYS A  15      18.160 -11.450 -13.754  1.00  8.790          H  
ATOM    269 3HZ  LYS A  15      16.820 -11.003 -14.609  1.00  8.790          H  
ATOM    270  N   LEU A  16      13.769 -16.701 -11.820  1.00  5.470          N  
ATOM    271  CA  LEU A  16      13.491 -18.050 -11.320  1.00  5.620          C  
ATOM    272  C   LEU A  16      14.732 -18.803 -10.903  1.00  5.730          C  
ATOM    273  O   LEU A  16      15.668 -18.986 -11.686  1.00  5.990          O  
ATOM    274  CB  LEU A  16      12.705 -18.859 -12.362  1.00  7.810          C  
ATOM    275  CG  LEU A  16      12.435 -20.373 -12.062  1.00  7.810          C  
ATOM    276  CD1 LEU A  16      11.618 -20.532 -10.813  1.00  7.810          C  
ATOM    277  CD2 LEU A  16      11.660 -20.953 -13.222  1.00  7.810          C  
ATOM    278  H   LEU A  16      14.462 -16.558 -12.543  1.00  6.560          H  
ATOM    279  HA  LEU A  16      12.867 -17.953 -10.432  1.00  6.740          H  
ATOM    280 1HB  LEU A  16      11.753 -18.402 -12.474  1.00  9.370          H  
ATOM    281 2HB  LEU A  16      13.230 -18.797 -13.314  1.00  9.370          H  
ATOM    282  HG  LEU A  16      13.379 -20.915 -11.935  1.00  9.370          H  
ATOM    283 1HD1 LEU A  16      11.419 -21.589 -10.638  1.00  9.370          H  
ATOM    284 2HD1 LEU A  16      12.147 -20.149  -9.991  1.00  9.370          H  
ATOM    285 3HD1 LEU A  16      10.697 -20.010 -10.928  1.00  9.370          H  
ATOM    286 1HD2 LEU A  16      11.461 -22.010 -13.028  1.00  9.370          H  
ATOM    287 2HD2 LEU A  16      10.717 -20.419 -13.334  1.00  9.370          H  
ATOM    288 3HD2 LEU A  16      12.246 -20.855 -14.135  1.00  9.370          H  
ATOM    289  N   TRP A  17      14.727 -19.240  -9.650  1.00  5.680          N  
ATOM    290  CA  TRP A  17      15.831 -19.985  -9.090  1.00  5.930          C  
ATOM    291  C   TRP A  17      15.371 -21.416  -8.848  1.00  6.140          C  
ATOM    292  O   TRP A  17      14.662 -21.681  -7.878  1.00  6.110          O  
ATOM    293  CB  TRP A  17      16.255 -19.336  -7.785  1.00  8.200          C  
ATOM    294  CG  TRP A  17      16.630 -17.913  -7.968  1.00  8.200          C  
ATOM    295  CD1 TRP A  17      15.835 -16.835  -7.716  1.00  8.200          C  
ATOM    296  CD2 TRP A  17      17.870 -17.387  -8.468  1.00  8.200          C  
ATOM    297  NE1 TRP A  17      16.502 -15.678  -8.005  1.00  8.200          N  
ATOM    298  CE2 TRP A  17      17.748 -15.993  -8.472  1.00  8.200          C  
ATOM    299  CE3 TRP A  17      19.059 -17.973  -8.905  1.00  8.200          C  
ATOM    300  CZ2 TRP A  17      18.772 -15.172  -8.897  1.00  8.200          C  
ATOM    301  CZ3 TRP A  17      20.089 -17.149  -9.332  1.00  8.200          C  
ATOM    302  CH2 TRP A  17      19.948 -15.784  -9.328  1.00  8.200          C  
ATOM    303  H   TRP A  17      13.901 -19.056  -9.069  1.00  6.820          H  
ATOM    304  HA  TRP A  17      16.663 -19.986  -9.794  1.00  7.120          H  
ATOM    305 1HB  TRP A  17      15.443 -19.386  -7.065  1.00  9.840          H  
ATOM    306 2HB  TRP A  17      17.106 -19.868  -7.372  1.00  9.840          H  
ATOM    307  HD1 TRP A  17      14.818 -16.894  -7.333  1.00  9.840          H  
ATOM    308  HE1 TRP A  17      16.137 -14.743  -7.890  1.00  9.840          H  
ATOM    309  HE3 TRP A  17      19.177 -19.054  -8.910  1.00  9.840          H  
ATOM    310  HZ2 TRP A  17      18.679 -14.086  -8.902  1.00  9.840          H  
ATOM    311  HZ3 TRP A  17      21.014 -17.613  -9.671  1.00  9.840          H  
ATOM    312  HH2 TRP A  17      20.778 -15.165  -9.669  1.00  9.840          H  
ATOM    313  N   ASN A  18      15.777 -22.357  -9.689  1.00  6.520          N  
ATOM    314  CA  ASN A  18      15.260 -23.720  -9.558  1.00  6.860          C  
ATOM    315  C   ASN A  18      13.720 -23.730  -9.572  1.00  6.940          C  
ATOM    316  O   ASN A  18      13.132 -23.612 -10.648  1.00  7.200          O  
ATOM    317  CB  ASN A  18      15.860 -24.441  -8.359  1.00  9.470          C  
ATOM    318  CG  ASN A  18      17.352 -24.615  -8.521  1.00  9.470          C  
ATOM    319  OD1 ASN A  18      17.874 -24.541  -9.645  1.00  9.470          O  
ATOM    320  ND2 ASN A  18      18.046 -24.870  -7.448  1.00  9.470          N  
ATOM    321  H   ASN A  18      16.398 -22.116 -10.455  1.00  7.820          H  
ATOM    322  HA  ASN A  18      15.570 -24.282 -10.438  1.00  8.230          H  
ATOM    323 1HB  ASN A  18      15.675 -23.892  -7.441  1.00 11.360          H  
ATOM    324 2HB  ASN A  18      15.401 -25.423  -8.249  1.00 11.360          H  
ATOM    325 1HD2 ASN A  18      19.035 -25.009  -7.513  1.00 11.360          H  
ATOM    326 2HD2 ASN A  18      17.591 -24.944  -6.559  1.00 11.360          H  
ATOM    327  N   GLY A  19      13.056 -24.004  -8.436  1.00  7.020          N  
ATOM    328  CA  GLY A  19      11.594 -24.047  -8.412  1.00  7.320          C  
ATOM    329  C   GLY A  19      11.005 -22.866  -7.636  1.00  6.870          C  
ATOM    330  O   GLY A  19       9.808 -22.853  -7.325  1.00  7.190          O  
ATOM    331  H   GLY A  19      13.554 -24.107  -7.545  1.00  8.420          H  
ATOM    332 1HA  GLY A  19      11.210 -24.043  -9.431  1.00  8.780          H  
ATOM    333 2HA  GLY A  19      11.273 -24.978  -7.950  1.00  8.780          H  
ATOM    334  N   ASN A  20      11.867 -21.916  -7.257  1.00  6.260          N  
ATOM    335  CA  ASN A  20      11.517 -20.742  -6.455  1.00  5.940          C  
ATOM    336  C   ASN A  20      11.240 -19.545  -7.373  1.00  5.570          C  
ATOM    337  O   ASN A  20      12.151 -18.946  -7.968  1.00  5.490          O  
ATOM    338  CB  ASN A  20      12.627 -20.484  -5.444  1.00  8.440          C  
ATOM    339  CG  ASN A  20      12.331 -19.426  -4.437  1.00  8.440          C  
ATOM    340  OD1 ASN A  20      11.494 -18.533  -4.624  1.00  8.440          O  
ATOM    341  ND2 ASN A  20      13.018 -19.521  -3.313  1.00  8.440          N  
ATOM    342  H   ASN A  20      12.844 -22.008  -7.543  1.00  7.510          H  
ATOM    343  HA  ASN A  20      10.592 -20.941  -5.911  1.00  7.130          H  
ATOM    344 1HB  ASN A  20      12.861 -21.413  -4.920  1.00 10.130          H  
ATOM    345 2HB  ASN A  20      13.525 -20.202  -5.979  1.00 10.130          H  
ATOM    346 1HD2 ASN A  20      12.881 -18.858  -2.579  1.00 10.130          H  
ATOM    347 2HD2 ASN A  20      13.688 -20.289  -3.179  1.00 10.130          H  
ATOM    348  N   PHE A  21       9.967 -19.234  -7.538  1.00  5.520          N  
ATOM    349  CA  PHE A  21       9.541 -18.220  -8.503  1.00  5.280          C  
ATOM    350  C   PHE A  21       9.522 -16.862  -7.826  1.00  4.820          C  
ATOM    351  O   PHE A  21       8.698 -16.628  -6.945  1.00  4.820          O  
ATOM    352  CB  PHE A  21       8.149 -18.592  -9.016  1.00  7.490          C  
ATOM    353  CG  PHE A  21       8.091 -19.823  -9.869  1.00  7.490          C  
ATOM    354  CD1 PHE A  21       8.166 -21.075  -9.296  1.00  7.490          C  
ATOM    355  CD2 PHE A  21       7.926 -19.743 -11.245  1.00  7.490          C  
ATOM    356  CE1 PHE A  21       8.123 -22.207 -10.062  1.00  7.490          C  
ATOM    357  CE2 PHE A  21       7.879 -20.878 -12.017  1.00  7.490          C  
ATOM    358  CZ  PHE A  21       7.987 -22.114 -11.423  1.00  7.490          C  
ATOM    359  H   PHE A  21       9.279 -19.722  -6.950  1.00  6.620          H  
ATOM    360  HA  PHE A  21      10.250 -18.188  -9.331  1.00  6.340          H  
ATOM    361 1HB  PHE A  21       7.519 -18.741  -8.186  1.00  8.990          H  
ATOM    362 2HB  PHE A  21       7.754 -17.793  -9.585  1.00  8.990          H  
ATOM    363  HD1 PHE A  21       8.273 -21.171  -8.215  1.00  8.990          H  
ATOM    364  HD2 PHE A  21       7.828 -18.776 -11.717  1.00  8.990          H  
ATOM    365  HE1 PHE A  21       8.201 -23.183  -9.578  1.00  8.990          H  
ATOM    366  HE2 PHE A  21       7.756 -20.800 -13.098  1.00  8.990          H  
ATOM    367  HZ  PHE A  21       7.954 -23.016 -12.031  1.00  8.990          H  
ATOM    368  N   VAL A  22      10.421 -15.952  -8.229  1.00  4.500          N  
ATOM    369  CA  VAL A  22      10.575 -14.670  -7.537  1.00  4.140          C  
ATOM    370  C   VAL A  22      10.202 -13.437  -8.368  1.00  4.210          C  
ATOM    371  O   VAL A  22      10.713 -13.213  -9.464  1.00  4.670          O  
ATOM    372  CB  VAL A  22      12.037 -14.525  -7.066  1.00  5.940          C  
ATOM    373  CG1 VAL A  22      12.223 -13.192  -6.357  1.00  5.940          C  
ATOM    374  CG2 VAL A  22      12.395 -15.697  -6.148  1.00  5.940          C  
ATOM    375  H   VAL A  22      11.068 -16.151  -9.001  1.00  5.400          H  
ATOM    376  HA  VAL A  22       9.936 -14.685  -6.657  1.00  4.970          H  
ATOM    377  HB  VAL A  22      12.697 -14.539  -7.932  1.00  7.130          H  
ATOM    378 1HG1 VAL A  22      13.256 -13.099  -6.025  1.00  7.130          H  
ATOM    379 2HG1 VAL A  22      11.992 -12.355  -7.015  1.00  7.130          H  
ATOM    380 3HG1 VAL A  22      11.549 -13.181  -5.503  1.00  7.130          H  
ATOM    381 1HG2 VAL A  22      13.425 -15.602  -5.822  1.00  7.130          H  
ATOM    382 2HG2 VAL A  22      11.753 -15.689  -5.291  1.00  7.130          H  
ATOM    383 3HG2 VAL A  22      12.273 -16.639  -6.680  1.00  7.130          H  
ATOM    384  N   PHE A  23       9.327 -12.603  -7.824  1.00  3.840          N  
ATOM    385  CA  PHE A  23       8.876 -11.427  -8.542  1.00  3.950          C  
ATOM    386  C   PHE A  23       9.130 -10.138  -7.761  1.00  3.780          C  
ATOM    387  O   PHE A  23       8.608  -9.925  -6.661  1.00  3.570          O  
ATOM    388  CB  PHE A  23       7.406 -11.609  -8.879  1.00  5.490          C  
ATOM    389  CG  PHE A  23       6.826 -10.567  -9.734  1.00  5.490          C  
ATOM    390  CD1 PHE A  23       7.278 -10.382 -11.021  1.00  5.490          C  
ATOM    391  CD2 PHE A  23       5.804  -9.800  -9.282  1.00  5.490          C  
ATOM    392  CE1 PHE A  23       6.711  -9.443 -11.829  1.00  5.490          C  
ATOM    393  CE2 PHE A  23       5.225  -8.873 -10.077  1.00  5.490          C  
ATOM    394  CZ  PHE A  23       5.675  -8.691 -11.352  1.00  5.490          C  
ATOM    395  H   PHE A  23       8.956 -12.813  -6.898  1.00  4.610          H  
ATOM    396  HA  PHE A  23       9.437 -11.356  -9.473  1.00  4.740          H  
ATOM    397 1HB  PHE A  23       7.271 -12.562  -9.370  1.00  6.580          H  
ATOM    398 2HB  PHE A  23       6.831 -11.646  -7.952  1.00  6.580          H  
ATOM    399  HD1 PHE A  23       8.090 -10.989 -11.384  1.00  6.580          H  
ATOM    400  HD2 PHE A  23       5.430  -9.948  -8.264  1.00  6.580          H  
ATOM    401  HE1 PHE A  23       7.073  -9.295 -12.849  1.00  6.580          H  
ATOM    402  HE2 PHE A  23       4.400  -8.283  -9.687  1.00  6.580          H  
ATOM    403  HZ  PHE A  23       5.211  -7.944 -11.991  1.00  6.580          H  
ATOM    404  N   ASP A  24       9.963  -9.286  -8.351  1.00  3.990          N  
ATOM    405  CA  ASP A  24      10.416  -8.026  -7.776  1.00  3.980          C  
ATOM    406  C   ASP A  24       9.401  -6.930  -8.024  1.00  4.100          C  
ATOM    407  O   ASP A  24       9.305  -6.403  -9.144  1.00  4.270          O  
ATOM    408  CB  ASP A  24      11.772  -7.658  -8.395  1.00  5.580          C  
ATOM    409  CG  ASP A  24      12.410  -6.382  -7.852  1.00  5.580          C  
ATOM    410  OD1 ASP A  24      11.717  -5.570  -7.296  1.00  5.580          O  
ATOM    411  OD2 ASP A  24      13.603  -6.242  -8.003  1.00  5.580          O  
ATOM    412  H   ASP A  24      10.297  -9.529  -9.283  1.00  4.790          H  
ATOM    413  HA  ASP A  24      10.528  -8.148  -6.700  1.00  4.780          H  
ATOM    414 1HB  ASP A  24      12.460  -8.486  -8.259  1.00  6.690          H  
ATOM    415 2HB  ASP A  24      11.644  -7.539  -9.471  1.00  6.690          H  
ATOM    416  N   SER A  25       8.614  -6.602  -6.993  1.00  4.130          N  
ATOM    417  CA  SER A  25       7.546  -5.648  -7.191  1.00  4.420          C  
ATOM    418  C   SER A  25       7.061  -4.882  -5.959  1.00  4.470          C  
ATOM    419  O   SER A  25       7.180  -5.373  -4.839  1.00  4.340          O  
ATOM    420  CB  SER A  25       6.377  -6.452  -7.687  1.00  6.070          C  
ATOM    421  OG  SER A  25       5.953  -7.367  -6.708  1.00  6.070          O  
ATOM    422  H   SER A  25       8.741  -7.079  -6.093  1.00  4.960          H  
ATOM    423  HA  SER A  25       7.890  -4.958  -7.947  1.00  5.300          H  
ATOM    424 1HB  SER A  25       5.582  -5.795  -7.884  1.00  7.290          H  
ATOM    425 2HB  SER A  25       6.642  -6.966  -8.602  1.00  7.290          H  
ATOM    426  HG  SER A  25       6.605  -8.085  -6.713  1.00  7.290          H  
ATOM    427  N   PRO A  26       6.513  -3.649  -6.117  1.00  5.020          N  
ATOM    428  CA  PRO A  26       5.735  -2.990  -5.090  1.00  5.320          C  
ATOM    429  C   PRO A  26       4.615  -3.979  -4.814  1.00  4.990          C  
ATOM    430  O   PRO A  26       3.978  -4.483  -5.760  1.00  4.960          O  
ATOM    431  CB  PRO A  26       5.294  -1.685  -5.759  1.00  7.980          C  
ATOM    432  CG  PRO A  26       6.380  -1.430  -6.801  1.00  7.980          C  
ATOM    433  CD  PRO A  26       6.776  -2.819  -7.304  1.00  7.980          C  
ATOM    434  HA  PRO A  26       6.352  -2.818  -4.197  1.00  6.380          H  
ATOM    435 1HB  PRO A  26       4.295  -1.791  -6.176  1.00  9.580          H  
ATOM    436 2HB  PRO A  26       5.234  -0.884  -5.000  1.00  9.580          H  
ATOM    437 1HG  PRO A  26       5.988  -0.789  -7.608  1.00  9.580          H  
ATOM    438 2HG  PRO A  26       7.224  -0.890  -6.352  1.00  9.580          H  
ATOM    439 1HD  PRO A  26       6.143  -3.105  -8.126  1.00  9.580          H  
ATOM    440 2HD  PRO A  26       7.847  -2.811  -7.572  1.00  9.580          H  
ATOM    441  N   ILE A  27       4.317  -4.181  -3.539  1.00  5.150          N  
ATOM    442  CA  ILE A  27       3.355  -5.191  -3.134  1.00  5.080          C  
ATOM    443  C   ILE A  27       1.893  -4.726  -3.219  1.00  5.340          C  
ATOM    444  O   ILE A  27       1.498  -3.759  -2.579  1.00  5.510          O  
ATOM    445  CB  ILE A  27       3.681  -5.608  -1.683  1.00  7.140          C  
ATOM    446  CG1 ILE A  27       5.134  -6.144  -1.603  1.00  7.140          C  
ATOM    447  CG2 ILE A  27       2.753  -6.734  -1.286  1.00  7.140          C  
ATOM    448  CD1 ILE A  27       5.672  -6.328  -0.181  1.00  7.140          C  
ATOM    449  H   ILE A  27       4.843  -3.682  -2.838  1.00  6.180          H  
ATOM    450  HA  ILE A  27       3.480  -6.055  -3.783  1.00  6.100          H  
ATOM    451  HB  ILE A  27       3.566  -4.767  -1.016  1.00  8.570          H  
ATOM    452 1HG1 ILE A  27       5.181  -7.090  -2.122  1.00  8.570          H  
ATOM    453 2HG1 ILE A  27       5.801  -5.452  -2.113  1.00  8.570          H  
ATOM    454 1HG2 ILE A  27       2.947  -7.065  -0.279  1.00  8.570          H  
ATOM    455 2HG2 ILE A  27       1.737  -6.414  -1.349  1.00  8.570          H  
ATOM    456 3HG2 ILE A  27       2.909  -7.556  -1.963  1.00  8.570          H  
ATOM    457 1HD1 ILE A  27       6.702  -6.694  -0.232  1.00  8.570          H  
ATOM    458 2HD1 ILE A  27       5.655  -5.374   0.337  1.00  8.570          H  
ATOM    459 3HD1 ILE A  27       5.079  -7.041   0.375  1.00  8.570          H  
ATOM    460  N   SER A  28       1.112  -5.463  -4.007  1.00  5.610          N  
ATOM    461  CA  SER A  28      -0.317  -5.246  -4.246  1.00  6.120          C  
ATOM    462  C   SER A  28      -1.137  -5.407  -2.966  1.00  6.220          C  
ATOM    463  O   SER A  28      -0.780  -6.204  -2.096  1.00  5.960          O  
ATOM    464  CB  SER A  28      -0.814  -6.204  -5.303  1.00  8.360          C  
ATOM    465  OG  SER A  28      -2.197  -6.079  -5.478  1.00  8.360          O  
ATOM    466  H   SER A  28       1.556  -6.223  -4.499  1.00  6.730          H  
ATOM    467  HA  SER A  28      -0.450  -4.228  -4.613  1.00  7.340          H  
ATOM    468 1HB  SER A  28      -0.307  -5.994  -6.243  1.00 10.040          H  
ATOM    469 2HB  SER A  28      -0.570  -7.225  -5.022  1.00 10.040          H  
ATOM    470  HG  SER A  28      -2.423  -6.673  -6.206  1.00 10.040          H  
ATOM    471  N   LYS A  29      -2.245  -4.665  -2.837  1.00  6.790          N  
ATOM    472  CA  LYS A  29      -3.086  -4.782  -1.637  1.00  7.140          C  
ATOM    473  C   LYS A  29      -3.450  -6.223  -1.289  1.00  7.250          C  
ATOM    474  O   LYS A  29      -3.336  -6.620  -0.135  1.00  7.250          O  
ATOM    475  CB  LYS A  29      -4.375  -3.973  -1.764  1.00  9.860          C  
ATOM    476  CG  LYS A  29      -5.275  -4.050  -0.505  1.00  9.860          C  
ATOM    477  CD  LYS A  29      -6.517  -3.170  -0.636  1.00  9.860          C  
ATOM    478  CE  LYS A  29      -7.349  -3.122   0.671  1.00  9.860          C  
ATOM    479  NZ  LYS A  29      -8.065  -4.419   0.991  1.00  9.860          N  
ATOM    480  H   LYS A  29      -2.496  -4.028  -3.580  1.00  8.150          H  
ATOM    481  HA  LYS A  29      -2.525  -4.380  -0.798  1.00  8.570          H  
ATOM    482 1HB  LYS A  29      -4.133  -2.928  -1.946  1.00 11.830          H  
ATOM    483 2HB  LYS A  29      -4.954  -4.334  -2.613  1.00 11.830          H  
ATOM    484 1HG  LYS A  29      -5.602  -5.083  -0.346  1.00 11.830          H  
ATOM    485 2HG  LYS A  29      -4.702  -3.744   0.373  1.00 11.830          H  
ATOM    486 1HD  LYS A  29      -6.216  -2.155  -0.898  1.00 11.830          H  
ATOM    487 2HD  LYS A  29      -7.146  -3.559  -1.436  1.00 11.830          H  
ATOM    488 1HE  LYS A  29      -6.687  -2.879   1.501  1.00 11.830          H  
ATOM    489 2HE  LYS A  29      -8.093  -2.333   0.571  1.00 11.830          H  
ATOM    490 1HZ  LYS A  29      -8.586  -4.305   1.843  1.00 11.830          H  
ATOM    491 2HZ  LYS A  29      -8.695  -4.655   0.247  1.00 11.830          H  
ATOM    492 3HZ  LYS A  29      -7.411  -5.213   1.131  1.00 11.830          H  
ATOM    493  N   THR A  30      -3.856  -7.030  -2.265  1.00  7.470          N  
ATOM    494  CA  THR A  30      -4.239  -8.407  -1.961  1.00  7.720          C  
ATOM    495  C   THR A  30      -3.084  -9.172  -1.303  1.00  7.170          C  
ATOM    496  O   THR A  30      -3.306  -9.967  -0.379  1.00  7.340          O  
ATOM    497  CB  THR A  30      -4.782  -9.139  -3.208  1.00 10.710          C  
ATOM    498  OG1 THR A  30      -5.994  -8.480  -3.655  1.00 10.710          O  
ATOM    499  CG2 THR A  30      -5.084 -10.614  -2.874  1.00 10.710          C  
ATOM    500  H   THR A  30      -3.943  -6.681  -3.211  1.00  8.960          H  
ATOM    501  HA  THR A  30      -5.056  -8.370  -1.238  1.00  9.260          H  
ATOM    502  HB  THR A  30      -4.051  -9.064  -3.987  1.00 12.850          H  
ATOM    503  HG1 THR A  30      -6.387  -8.927  -4.449  1.00 12.850          H  
ATOM    504 1HG2 THR A  30      -5.469 -11.113  -3.765  1.00 12.850          H  
ATOM    505 2HG2 THR A  30      -4.180 -11.123  -2.548  1.00 12.850          H  
ATOM    506 3HG2 THR A  30      -5.829 -10.660  -2.082  1.00 12.850          H  
ATOM    507  N   LEU A  31      -1.862  -8.973  -1.796  1.00  6.610          N  
ATOM    508  CA  LEU A  31      -0.702  -9.634  -1.221  1.00  6.230          C  
ATOM    509  C   LEU A  31      -0.475  -9.115   0.210  1.00  6.050          C  
ATOM    510  O   LEU A  31      -0.170  -9.896   1.119  1.00  6.160          O  
ATOM    511  CB  LEU A  31       0.540  -9.307  -2.046  1.00  8.870          C  
ATOM    512  CG  LEU A  31       0.610  -9.821  -3.468  1.00  8.870          C  
ATOM    513  CD1 LEU A  31       1.838  -9.237  -4.134  1.00  8.870          C  
ATOM    514  CD2 LEU A  31       0.689 -11.270  -3.491  1.00  8.870          C  
ATOM    515  H   LEU A  31      -1.746  -8.307  -2.546  1.00  7.930          H  
ATOM    516  HA  LEU A  31      -0.883 -10.704  -1.174  1.00  7.480          H  
ATOM    517 1HB  LEU A  31       0.593  -8.244  -2.114  1.00 10.650          H  
ATOM    518 2HB  LEU A  31       1.405  -9.664  -1.508  1.00 10.650          H  
ATOM    519  HG  LEU A  31      -0.274  -9.497  -4.008  1.00 10.650          H  
ATOM    520 1HD1 LEU A  31       1.903  -9.574  -5.141  1.00 10.650          H  
ATOM    521 2HD1 LEU A  31       1.781  -8.165  -4.124  1.00 10.650          H  
ATOM    522 3HD1 LEU A  31       2.725  -9.558  -3.597  1.00 10.650          H  
ATOM    523 1HD2 LEU A  31       0.729 -11.585  -4.487  1.00 10.650          H  
ATOM    524 2HD2 LEU A  31       1.571 -11.572  -3.004  1.00 10.650          H  
ATOM    525 3HD2 LEU A  31      -0.174 -11.715  -3.018  1.00 10.650          H  
ATOM    526  N   LEU A  32      -0.652  -7.796   0.411  1.00  5.970          N  
ATOM    527  CA  LEU A  32      -0.484  -7.198   1.738  1.00  6.040          C  
ATOM    528  C   LEU A  32      -1.521  -7.742   2.700  1.00  6.650          C  
ATOM    529  O   LEU A  32      -1.225  -7.944   3.867  1.00  6.830          O  
ATOM    530  CB  LEU A  32      -0.612  -5.663   1.708  1.00  8.430          C  
ATOM    531  CG  LEU A  32       0.501  -4.863   0.984  1.00  8.430          C  
ATOM    532  CD1 LEU A  32       0.109  -3.417   0.901  1.00  8.430          C  
ATOM    533  CD2 LEU A  32       1.837  -5.004   1.726  1.00  8.430          C  
ATOM    534  H   LEU A  32      -0.858  -7.200  -0.398  1.00  7.160          H  
ATOM    535  HA  LEU A  32       0.491  -7.479   2.120  1.00  7.250          H  
ATOM    536 1HB  LEU A  32      -1.554  -5.418   1.231  1.00 10.110          H  
ATOM    537 2HB  LEU A  32      -0.661  -5.310   2.736  1.00 10.110          H  
ATOM    538  HG  LEU A  32       0.589  -5.219  -0.017  1.00 10.110          H  
ATOM    539 1HD1 LEU A  32       0.884  -2.884   0.373  1.00 10.110          H  
ATOM    540 2HD1 LEU A  32      -0.825  -3.320   0.363  1.00 10.110          H  
ATOM    541 3HD1 LEU A  32      -0.003  -3.011   1.904  1.00 10.110          H  
ATOM    542 1HD2 LEU A  32       2.602  -4.435   1.206  1.00 10.110          H  
ATOM    543 2HD2 LEU A  32       1.726  -4.619   2.735  1.00 10.110          H  
ATOM    544 3HD2 LEU A  32       2.143  -6.039   1.770  1.00 10.110          H  
ATOM    545  N   ASP A  33      -2.738  -7.986   2.220  1.00  7.090          N  
ATOM    546  CA  ASP A  33      -3.784  -8.532   3.072  1.00  7.760          C  
ATOM    547  C   ASP A  33      -3.475  -9.987   3.438  1.00  7.790          C  
ATOM    548  O   ASP A  33      -3.625 -10.389   4.598  1.00  8.240          O  
ATOM    549  CB  ASP A  33      -5.158  -8.449   2.393  1.00 10.600          C  
ATOM    550  CG  ASP A  33      -5.756  -7.007   2.307  1.00 10.600          C  
ATOM    551  OD1 ASP A  33      -5.292  -6.122   2.984  1.00 10.600          O  
ATOM    552  OD2 ASP A  33      -6.703  -6.826   1.556  1.00 10.600          O  
ATOM    553  H   ASP A  33      -2.940  -7.719   1.257  1.00  8.510          H  
ATOM    554  HA  ASP A  33      -3.822  -7.943   3.984  1.00  9.310          H  
ATOM    555 1HB  ASP A  33      -5.071  -8.844   1.379  1.00 12.720          H  
ATOM    556 2HB  ASP A  33      -5.859  -9.086   2.930  1.00 12.720          H  
ATOM    557  N   GLN A  34      -2.950 -10.778   2.490  1.00  7.450          N  
ATOM    558  CA  GLN A  34      -2.619 -12.174   2.803  1.00  7.600          C  
ATOM    559  C   GLN A  34      -1.554 -12.186   3.916  1.00  7.380          C  
ATOM    560  O   GLN A  34      -1.582 -13.015   4.830  1.00  7.730          O  
ATOM    561  CB  GLN A  34      -2.160 -12.931   1.554  1.00 10.580          C  
ATOM    562  CG  GLN A  34      -1.996 -14.428   1.768  1.00 10.580          C  
ATOM    563  CD  GLN A  34      -3.297 -15.107   2.088  1.00 10.580          C  
ATOM    564  OE1 GLN A  34      -4.224 -15.098   1.275  1.00 10.580          O  
ATOM    565  NE2 GLN A  34      -3.400 -15.665   3.285  1.00 10.580          N  
ATOM    566  H   GLN A  34      -2.868 -10.431   1.525  1.00  8.940          H  
ATOM    567  HA  GLN A  34      -3.515 -12.657   3.189  1.00  9.120          H  
ATOM    568 1HB  GLN A  34      -2.878 -12.768   0.754  1.00 12.700          H  
ATOM    569 2HB  GLN A  34      -1.208 -12.522   1.218  1.00 12.700          H  
ATOM    570 1HG  GLN A  34      -1.636 -14.863   0.850  1.00 12.700          H  
ATOM    571 2HG  GLN A  34      -1.296 -14.605   2.568  1.00 12.700          H  
ATOM    572 1HE2 GLN A  34      -4.256 -16.110   3.565  1.00 12.700          H  
ATOM    573 2HE2 GLN A  34      -2.637 -15.604   3.937  1.00 12.700          H  
ATOM    574  N   TYR A  35      -0.658 -11.203   3.855  1.00  6.910          N  
ATOM    575  CA  TYR A  35       0.392 -10.936   4.831  1.00  6.790          C  
ATOM    576  C   TYR A  35       0.048  -9.765   5.750  1.00  7.100          C  
ATOM    577  O   TYR A  35       0.945  -9.081   6.226  1.00  7.380          O  
ATOM    578  CB  TYR A  35       1.769 -10.663   4.184  1.00  9.550          C  
ATOM    579  CG  TYR A  35       2.660 -11.850   3.759  1.00  9.550          C  
ATOM    580  CD1 TYR A  35       3.741 -11.582   2.940  1.00  9.550          C  
ATOM    581  CD2 TYR A  35       2.474 -13.157   4.240  1.00  9.550          C  
ATOM    582  CE1 TYR A  35       4.623 -12.582   2.595  1.00  9.550          C  
ATOM    583  CE2 TYR A  35       3.361 -14.148   3.890  1.00  9.550          C  
ATOM    584  CZ  TYR A  35       4.432 -13.870   3.074  1.00  9.550          C  
ATOM    585  OH  TYR A  35       5.325 -14.870   2.728  1.00  9.550          O  
ATOM    586  H   TYR A  35      -0.688 -10.602   3.024  1.00  8.290          H  
ATOM    587  HA  TYR A  35       0.474 -11.797   5.483  1.00  8.150          H  
ATOM    588 1HB  TYR A  35       1.592 -10.061   3.288  1.00 11.460          H  
ATOM    589 2HB  TYR A  35       2.358 -10.042   4.842  1.00 11.460          H  
ATOM    590  HD1 TYR A  35       3.901 -10.569   2.575  1.00 11.460          H  
ATOM    591  HD2 TYR A  35       1.657 -13.414   4.894  1.00 11.460          H  
ATOM    592  HE1 TYR A  35       5.475 -12.359   1.952  1.00 11.460          H  
ATOM    593  HE2 TYR A  35       3.218 -15.152   4.270  1.00 11.460          H  
ATOM    594  HH  TYR A  35       5.035 -15.722   3.126  1.00 11.460          H  
ATOM    595  N   ALA A  36      -1.228  -9.552   6.079  1.00  7.320          N  
ATOM    596  CA  ALA A  36      -1.627  -8.408   6.907  1.00  7.810          C  
ATOM    597  C   ALA A  36      -0.888  -8.301   8.236  1.00  7.540          C  
ATOM    598  O   ALA A  36      -0.668  -7.194   8.729  1.00  7.500          O  
ATOM    599  CB  ALA A  36      -3.108  -8.481   7.212  1.00 10.740          C  
ATOM    600  H   ALA A  36      -1.964 -10.130   5.670  1.00  8.780          H  
ATOM    601  HA  ALA A  36      -1.429  -7.505   6.333  1.00  9.370          H  
ATOM    602 1HB  ALA A  36      -3.401  -7.607   7.788  1.00 12.890          H  
ATOM    603 2HB  ALA A  36      -3.668  -8.508   6.288  1.00 12.890          H  
ATOM    604 3HB  ALA A  36      -3.314  -9.381   7.784  1.00 12.890          H  
ATOM    605  N   THR A  37      -0.510  -9.422   8.847  1.00  7.630          N  
ATOM    606  CA  THR A  37       0.176  -9.362  10.131  1.00  7.680          C  
ATOM    607  C   THR A  37       1.692  -9.459   9.952  1.00  7.580          C  
ATOM    608  O   THR A  37       2.446  -9.462  10.928  1.00  7.810          O  
ATOM    609  CB  THR A  37      -0.322 -10.484  11.057  1.00 10.730          C  
ATOM    610  OG1 THR A  37      -0.015 -11.759  10.476  1.00 10.730          O  
ATOM    611  CG2 THR A  37      -1.834 -10.360  11.215  1.00 10.730          C  
ATOM    612  H   THR A  37      -0.693 -10.331   8.442  1.00  9.160          H  
ATOM    613  HA  THR A  37      -0.046  -8.404  10.602  1.00  9.220          H  
ATOM    614  HB  THR A  37       0.158 -10.404  12.032  1.00 12.880          H  
ATOM    615  HG1 THR A  37       0.919 -11.955  10.621  1.00 12.880          H  
ATOM    616 1HG2 THR A  37      -2.194 -11.154  11.869  1.00 12.880          H  
ATOM    617 2HG2 THR A  37      -2.070  -9.392  11.653  1.00 12.880          H  
ATOM    618 3HG2 THR A  37      -2.318 -10.445  10.247  1.00 12.880          H  
ATOM    619  N   THR A  38       2.128  -9.594   8.699  1.00  7.530          N  
ATOM    620  CA  THR A  38       3.528  -9.735   8.315  1.00  7.760          C  
ATOM    621  C   THR A  38       3.891  -8.832   7.121  1.00  7.760          C  
ATOM    622  O   THR A  38       4.742  -9.199   6.304  1.00  8.110          O  
ATOM    623  CB  THR A  38       3.918 -11.204   8.003  1.00 10.770          C  
ATOM    624  OG1 THR A  38       3.100 -11.730   6.968  1.00 10.770          O  
ATOM    625  CG2 THR A  38       3.756 -12.070   9.227  1.00 10.770          C  
ATOM    626  H   THR A  38       1.451  -9.540   7.941  1.00  9.040          H  
ATOM    627  HA  THR A  38       4.140  -9.418   9.158  1.00  9.310          H  
ATOM    628  HB  THR A  38       4.958 -11.233   7.681  1.00 12.930          H  
ATOM    629  HG1 THR A  38       3.274 -11.230   6.161  1.00 12.930          H  
ATOM    630 1HG2 THR A  38       4.048 -13.089   8.987  1.00 12.930          H  
ATOM    631 2HG2 THR A  38       4.388 -11.686  10.027  1.00 12.930          H  
ATOM    632 3HG2 THR A  38       2.724 -12.062   9.548  1.00 12.930          H  
ATOM    633  N   THR A  39       3.279  -7.640   7.015  1.00  7.690          N  
ATOM    634  CA  THR A  39       3.518  -6.741   5.869  1.00  8.020          C  
ATOM    635  C   THR A  39       4.899  -6.118   5.909  1.00  8.210          C  
ATOM    636  O   THR A  39       5.345  -5.516   4.936  1.00  8.800          O  
ATOM    637  CB  THR A  39       2.501  -5.572   5.794  1.00 11.100          C  
ATOM    638  OG1 THR A  39       2.599  -4.757   6.982  1.00 11.100          O  
ATOM    639  CG2 THR A  39       1.094  -6.100   5.673  1.00 11.100          C  
ATOM    640  H   THR A  39       2.601  -7.359   7.713  1.00  9.230          H  
ATOM    641  HA  THR A  39       3.430  -7.328   4.954  1.00  9.620          H  
ATOM    642  HB  THR A  39       2.727  -4.962   4.924  1.00 13.320          H  
ATOM    643  HG1 THR A  39       3.390  -4.185   6.933  1.00 13.320          H  
ATOM    644 1HG2 THR A  39       0.392  -5.274   5.610  1.00 13.320          H  
ATOM    645 2HG2 THR A  39       1.004  -6.720   4.779  1.00 13.320          H  
ATOM    646 3HG2 THR A  39       0.872  -6.685   6.543  1.00 13.320          H  
ATOM    647  N   GLU A  40       5.557  -6.257   7.050  1.00  7.930          N  
ATOM    648  CA  GLU A  40       6.888  -5.740   7.307  1.00  8.310          C  
ATOM    649  C   GLU A  40       7.959  -6.829   7.133  1.00  8.310          C  
ATOM    650  O   GLU A  40       9.121  -6.653   7.530  1.00  8.760          O  
ATOM    651  CB  GLU A  40       6.936  -5.151   8.714  1.00 11.480          C  
ATOM    652  CG  GLU A  40       5.953  -3.978   8.951  1.00 11.480          C  
ATOM    653  CD  GLU A  40       6.152  -2.746   8.044  1.00 11.480          C  
ATOM    654  OE1 GLU A  40       7.272  -2.307   7.836  1.00 11.480          O  
ATOM    655  OE2 GLU A  40       5.149  -2.247   7.565  1.00 11.480          O  
ATOM    656  H   GLU A  40       5.084  -6.757   7.785  1.00  9.520          H  
ATOM    657  HA  GLU A  40       7.093  -4.945   6.591  1.00  9.970          H  
ATOM    658 1HB  GLU A  40       6.679  -5.932   9.428  1.00 13.780          H  
ATOM    659 2HB  GLU A  40       7.930  -4.832   8.946  1.00 13.780          H  
ATOM    660 1HG  GLU A  40       4.938  -4.346   8.810  1.00 13.780          H  
ATOM    661 2HG  GLU A  40       6.046  -3.663   9.989  1.00 13.780          H  
ATOM    662  N   ASN A  41       7.577  -7.990   6.592  1.00  8.120          N  
ATOM    663  CA  ASN A  41       8.557  -9.041   6.380  1.00  8.470          C  
ATOM    664  C   ASN A  41       9.695  -8.517   5.521  1.00  8.460          C  
ATOM    665  O   ASN A  41       9.475  -8.100   4.387  1.00  8.650          O  
ATOM    666  CB  ASN A  41       7.930 -10.245   5.710  1.00 11.720          C  
ATOM    667  CG  ASN A  41       8.880 -11.398   5.613  1.00 11.720          C  
ATOM    668  OD1 ASN A  41       9.539 -11.759   6.597  1.00 11.720          O  
ATOM    669  ND2 ASN A  41       8.981 -11.976   4.444  1.00 11.720          N  
ATOM    670  H   ASN A  41       6.605  -8.149   6.313  1.00  9.740          H  
ATOM    671  HA  ASN A  41       8.973  -9.338   7.344  1.00 10.160          H  
ATOM    672 1HB  ASN A  41       7.049 -10.558   6.271  1.00 14.060          H  
ATOM    673 2HB  ASN A  41       7.596  -9.972   4.709  1.00 14.060          H  
ATOM    674 1HD2 ASN A  41       9.605 -12.747   4.316  1.00 14.060          H  
ATOM    675 2HD2 ASN A  41       8.442 -11.637   3.672  1.00 14.060          H  
ATOM    676  N   ALA A  42      10.915  -8.594   6.051  1.00  8.650          N  
ATOM    677  CA  ALA A  42      12.138  -8.117   5.402  1.00  8.900          C  
ATOM    678  C   ALA A  42      12.085  -6.627   5.042  1.00  9.220          C  
ATOM    679  O   ALA A  42      12.757  -6.189   4.110  1.00  9.760          O  
ATOM    680  CB  ALA A  42      12.411  -8.927   4.135  1.00 12.360          C  
ATOM    681  H   ALA A  42      10.986  -8.978   6.984  1.00 10.380          H  
ATOM    682  HA  ALA A  42      12.961  -8.265   6.100  1.00 10.680          H  
ATOM    683 1HB  ALA A  42      13.336  -8.589   3.692  1.00 14.830          H  
ATOM    684 2HB  ALA A  42      12.493  -9.984   4.389  1.00 14.830          H  
ATOM    685 3HB  ALA A  42      11.609  -8.795   3.416  1.00 14.830          H  
ATOM    686  N   ASN A  43      11.456  -5.792   5.871  1.00  9.130          N  
ATOM    687  CA  ASN A  43      11.377  -4.363   5.570  1.00  9.680          C  
ATOM    688  C   ASN A  43      12.675  -3.580   5.770  1.00  9.250          C  
ATOM    689  O   ASN A  43      12.719  -2.380   5.499  1.00  9.580          O  
ATOM    690  CB  ASN A  43      10.294  -3.734   6.411  1.00 13.330          C  
ATOM    691  CG  ASN A  43      10.618  -3.852   7.877  1.00 13.330          C  
ATOM    692  OD1 ASN A  43      11.531  -4.601   8.248  1.00 13.330          O  
ATOM    693  ND2 ASN A  43       9.905  -3.149   8.708  1.00 13.330          N  
ATOM    694  H   ASN A  43      10.935  -6.139   6.685  1.00 10.960          H  
ATOM    695  HA  ASN A  43      11.110  -4.254   4.521  1.00 11.620          H  
ATOM    696 1HB  ASN A  43      10.183  -2.682   6.152  1.00 16.000          H  
ATOM    697 2HB  ASN A  43       9.348  -4.221   6.212  1.00 16.000          H  
ATOM    698 1HD2 ASN A  43      10.083  -3.198   9.688  1.00 16.000          H  
ATOM    699 2HD2 ASN A  43       9.134  -2.587   8.361  1.00 16.000          H  
ATOM    700  N   THR A  44      13.746  -4.260   6.174  1.00  8.700          N  
ATOM    701  CA  THR A  44      15.054  -3.639   6.320  1.00  8.490          C  
ATOM    702  C   THR A  44      15.958  -4.065   5.173  1.00  8.160          C  
ATOM    703  O   THR A  44      17.113  -3.638   5.089  1.00  8.520          O  
ATOM    704  CB  THR A  44      15.725  -4.009   7.657  1.00 11.970          C  
ATOM    705  OG1 THR A  44      15.934  -5.431   7.718  1.00 11.970          O  
ATOM    706  CG2 THR A  44      14.840  -3.585   8.804  1.00 11.970          C  
ATOM    707  H   THR A  44      13.636  -5.233   6.416  1.00 10.440          H  
ATOM    708  HA  THR A  44      14.939  -2.556   6.279  1.00 10.190          H  
ATOM    709  HB  THR A  44      16.687  -3.502   7.736  1.00 14.360          H  
ATOM    710  HG1 THR A  44      16.683  -5.663   7.154  1.00 14.360          H  
ATOM    711 1HG2 THR A  44      15.318  -3.843   9.747  1.00 14.360          H  
ATOM    712 2HG2 THR A  44      14.680  -2.509   8.759  1.00 14.360          H  
ATOM    713 3HG2 THR A  44      13.894  -4.089   8.737  1.00 14.360          H  
ATOM    714  N   LEU A  45      15.440  -4.939   4.307  1.00  7.590          N  
ATOM    715  CA  LEU A  45      16.173  -5.458   3.170  1.00  7.300          C  
ATOM    716  C   LEU A  45      15.352  -5.209   1.908  1.00  6.660          C  
ATOM    717  O   LEU A  45      14.805  -6.165   1.357  1.00  6.280          O  
ATOM    718  CB  LEU A  45      16.346  -6.971   3.336  1.00 10.340          C  
ATOM    719  CG  LEU A  45      17.095  -7.470   4.574  1.00 10.340          C  
ATOM    720  CD1 LEU A  45      16.939  -8.981   4.643  1.00 10.340          C  
ATOM    721  CD2 LEU A  45      18.567  -7.075   4.506  1.00 10.340          C  
ATOM    722  H   LEU A  45      14.469  -5.235   4.429  1.00  9.110          H  
ATOM    723  HA  LEU A  45      17.139  -4.968   3.096  1.00  8.760          H  
ATOM    724 1HB  LEU A  45      15.353  -7.398   3.389  1.00 12.400          H  
ATOM    725 2HB  LEU A  45      16.847  -7.369   2.456  1.00 12.400          H  
ATOM    726  HG  LEU A  45      16.647  -7.045   5.467  1.00 12.400          H  
ATOM    727 1HD1 LEU A  45      17.451  -9.360   5.528  1.00 12.400          H  
ATOM    728 2HD1 LEU A  45      15.881  -9.240   4.699  1.00 12.400          H  
ATOM    729 3HD1 LEU A  45      17.375  -9.432   3.753  1.00 12.400          H  
ATOM    730 1HD2 LEU A  45      19.082  -7.445   5.392  1.00 12.400          H  
ATOM    731 2HD2 LEU A  45      19.023  -7.508   3.615  1.00 12.400          H  
ATOM    732 3HD2 LEU A  45      18.661  -5.990   4.470  1.00 12.400          H  
ATOM    733  N   PRO A  46      15.404  -4.010   1.293  1.00  6.860          N  
ATOM    734  CA  PRO A  46      14.518  -3.568   0.215  1.00  6.640          C  
ATOM    735  C   PRO A  46      14.326  -4.580  -0.915  1.00  6.000          C  
ATOM    736  O   PRO A  46      13.222  -4.689  -1.457  1.00  5.940          O  
ATOM    737  CB  PRO A  46      15.258  -2.325  -0.297  1.00  9.960          C  
ATOM    738  CG  PRO A  46      15.962  -1.784   0.932  1.00  9.960          C  
ATOM    739  CD  PRO A  46      16.428  -3.012   1.680  1.00  9.960          C  
ATOM    740  HA  PRO A  46      13.547  -3.289   0.645  1.00  7.970          H  
ATOM    741 1HB  PRO A  46      15.948  -2.601  -1.111  1.00 11.950          H  
ATOM    742 2HB  PRO A  46      14.537  -1.610  -0.723  1.00 11.950          H  
ATOM    743 1HG  PRO A  46      16.796  -1.127   0.638  1.00 11.950          H  
ATOM    744 2HG  PRO A  46      15.270  -1.169   1.528  1.00 11.950          H  
ATOM    745 1HD  PRO A  46      17.431  -3.319   1.353  1.00 11.950          H  
ATOM    746 2HD  PRO A  46      16.391  -2.787   2.748  1.00 11.950          H  
ATOM    747  N   ASN A  47      15.362  -5.348  -1.232  1.00  5.790          N  
ATOM    748  CA  ASN A  47      15.246  -6.325  -2.294  1.00  5.360          C  
ATOM    749  C   ASN A  47      14.439  -7.526  -1.847  1.00  5.020          C  
ATOM    750  O   ASN A  47      13.643  -8.048  -2.616  1.00  5.150          O  
ATOM    751  CB  ASN A  47      16.615  -6.754  -2.746  1.00  7.680          C  
ATOM    752  CG  ASN A  47      17.322  -5.687  -3.503  1.00  7.680          C  
ATOM    753  OD1 ASN A  47      16.715  -4.752  -4.037  1.00  7.680          O  
ATOM    754  ND2 ASN A  47      18.619  -5.799  -3.561  1.00  7.680          N  
ATOM    755  H   ASN A  47      16.256  -5.233  -0.776  1.00  6.950          H  
ATOM    756  HA  ASN A  47      14.717  -5.873  -3.135  1.00  6.430          H  
ATOM    757 1HB  ASN A  47      17.213  -7.031  -1.879  1.00  9.210          H  
ATOM    758 2HB  ASN A  47      16.529  -7.626  -3.365  1.00  9.210          H  
ATOM    759 1HD2 ASN A  47      19.157  -5.113  -4.052  1.00  9.210          H  
ATOM    760 2HD2 ASN A  47      19.079  -6.567  -3.117  1.00  9.210          H  
ATOM    761  N   GLU A  48      14.639  -7.978  -0.609  1.00  6.590          N  
ATOM    762  CA  GLU A  48      13.958  -9.172  -0.137  1.00  6.560          C  
ATOM    763  C   GLU A  48      12.517  -8.814   0.130  1.00  5.710          C  
ATOM    764  O   GLU A  48      11.623  -9.644  -0.017  1.00  5.410          O  
ATOM    765  CB  GLU A  48      14.636  -9.761   1.095  1.00  9.200          C  
ATOM    766  CG  GLU A  48      16.029 -10.317   0.825  1.00  9.200          C  
ATOM    767  CD  GLU A  48      16.067 -11.477  -0.178  1.00  9.200          C  
ATOM    768  OE1 GLU A  48      15.352 -12.450  -0.019  1.00  9.200          O  
ATOM    769  OE2 GLU A  48      16.820 -11.370  -1.115  1.00  9.200          O  
ATOM    770  H   GLU A  48      15.231  -7.451   0.026  1.00  7.910          H  
ATOM    771  HA  GLU A  48      13.987  -9.924  -0.923  1.00  7.870          H  
ATOM    772 1HB  GLU A  48      14.730  -8.993   1.842  1.00 11.040          H  
ATOM    773 2HB  GLU A  48      14.018 -10.554   1.512  1.00 11.040          H  
ATOM    774 1HG  GLU A  48      16.652  -9.508   0.442  1.00 11.040          H  
ATOM    775 2HG  GLU A  48      16.457 -10.649   1.767  1.00 11.040          H  
ATOM    776  N   PHE A  49      12.297  -7.561   0.527  1.00  5.530          N  
ATOM    777  CA  PHE A  49      10.967  -7.043   0.776  1.00  4.980          C  
ATOM    778  C   PHE A  49      10.162  -7.144  -0.526  1.00  4.720          C  
ATOM    779  O   PHE A  49       9.066  -7.700  -0.559  1.00  4.690          O  
ATOM    780  CB  PHE A  49      11.044  -5.594   1.243  1.00  7.190          C  
ATOM    781  CG  PHE A  49       9.747  -4.966   1.550  1.00  7.190          C  
ATOM    782  CD1 PHE A  49       9.127  -5.223   2.753  1.00  7.190          C  
ATOM    783  CD2 PHE A  49       9.138  -4.104   0.654  1.00  7.190          C  
ATOM    784  CE1 PHE A  49       7.936  -4.643   3.066  1.00  7.190          C  
ATOM    785  CE2 PHE A  49       7.935  -3.519   0.963  1.00  7.190          C  
ATOM    786  CZ  PHE A  49       7.333  -3.790   2.178  1.00  7.190          C  
ATOM    787  H   PHE A  49      13.107  -6.951   0.678  1.00  6.640          H  
ATOM    788  HA  PHE A  49      10.483  -7.647   1.548  1.00  5.980          H  
ATOM    789 1HB  PHE A  49      11.673  -5.526   2.114  1.00  8.630          H  
ATOM    790 2HB  PHE A  49      11.523  -5.006   0.470  1.00  8.630          H  
ATOM    791  HD1 PHE A  49       9.599  -5.901   3.460  1.00  8.630          H  
ATOM    792  HD2 PHE A  49       9.617  -3.892  -0.301  1.00  8.630          H  
ATOM    793  HE1 PHE A  49       7.463  -4.860   4.022  1.00  8.630          H  
ATOM    794  HE2 PHE A  49       7.457  -2.842   0.256  1.00  8.630          H  
ATOM    795  HZ  PHE A  49       6.378  -3.332   2.434  1.00  8.630          H  
ATOM    796  N   LYS A  50      10.739  -6.612  -1.625  1.00  5.040          N  
ATOM    797  CA  LYS A  50      10.077  -6.620  -2.931  1.00  5.020          C  
ATOM    798  C   LYS A  50      10.070  -7.976  -3.646  1.00  4.580          C  
ATOM    799  O   LYS A  50       9.207  -8.222  -4.497  1.00  4.530          O  
ATOM    800  CB  LYS A  50      10.689  -5.568  -3.843  1.00  7.040          C  
ATOM    801  CG  LYS A  50      10.379  -4.156  -3.435  1.00  7.040          C  
ATOM    802  CD  LYS A  50      10.954  -3.188  -4.428  1.00  7.040          C  
ATOM    803  CE  LYS A  50      10.656  -1.757  -4.051  1.00  7.040          C  
ATOM    804  NZ  LYS A  50      11.183  -0.823  -5.058  1.00  7.040          N  
ATOM    805  H   LYS A  50      11.651  -6.155  -1.544  1.00  6.050          H  
ATOM    806  HA  LYS A  50       9.034  -6.345  -2.771  1.00  6.020          H  
ATOM    807 1HB  LYS A  50      11.778  -5.688  -3.848  1.00  8.440          H  
ATOM    808 2HB  LYS A  50      10.341  -5.715  -4.866  1.00  8.440          H  
ATOM    809 1HG  LYS A  50       9.296  -4.028  -3.380  1.00  8.440          H  
ATOM    810 2HG  LYS A  50      10.809  -3.964  -2.454  1.00  8.440          H  
ATOM    811 1HD  LYS A  50      12.036  -3.331  -4.481  1.00  8.440          H  
ATOM    812 2HD  LYS A  50      10.532  -3.398  -5.417  1.00  8.440          H  
ATOM    813 1HE  LYS A  50       9.580  -1.621  -3.970  1.00  8.440          H  
ATOM    814 2HE  LYS A  50      11.118  -1.537  -3.088  1.00  8.440          H  
ATOM    815 1HZ  LYS A  50      10.980   0.137  -4.809  1.00  8.440          H  
ATOM    816 2HZ  LYS A  50      12.182  -0.919  -5.163  1.00  8.440          H  
ATOM    817 3HZ  LYS A  50      10.741  -1.029  -5.946  1.00  8.440          H  
ATOM    818  N   PHE A  51      11.010  -8.863  -3.333  1.00  4.650          N  
ATOM    819  CA  PHE A  51      11.064 -10.172  -3.972  1.00  4.540          C  
ATOM    820  C   PHE A  51      10.018 -11.117  -3.414  1.00  4.230          C  
ATOM    821  O   PHE A  51      10.322 -11.933  -2.538  1.00  4.410          O  
ATOM    822  CB  PHE A  51      12.426 -10.838  -3.740  1.00  6.400          C  
ATOM    823  CG  PHE A  51      13.628 -10.261  -4.437  1.00  6.400          C  
ATOM    824  CD1 PHE A  51      13.538  -9.385  -5.514  1.00  6.400          C  
ATOM    825  CD2 PHE A  51      14.891 -10.617  -3.983  1.00  6.400          C  
ATOM    826  CE1 PHE A  51      14.678  -8.888  -6.105  1.00  6.400          C  
ATOM    827  CE2 PHE A  51      16.020 -10.123  -4.575  1.00  6.400          C  
ATOM    828  CZ  PHE A  51      15.913  -9.256  -5.641  1.00  6.400          C  
ATOM    829  H   PHE A  51      11.766  -8.602  -2.695  1.00  5.580          H  
ATOM    830  HA  PHE A  51      10.864 -10.063  -5.034  1.00  5.450          H  
ATOM    831 1HB  PHE A  51      12.629 -10.757  -2.678  1.00  7.680          H  
ATOM    832 2HB  PHE A  51      12.376 -11.878  -3.945  1.00  7.680          H  
ATOM    833  HD1 PHE A  51      12.578  -9.079  -5.889  1.00  7.680          H  
ATOM    834  HD2 PHE A  51      14.985 -11.300  -3.130  1.00  7.680          H  
ATOM    835  HE1 PHE A  51      14.598  -8.192  -6.947  1.00  7.680          H  
ATOM    836  HE2 PHE A  51      17.001 -10.418  -4.192  1.00  7.680          H  
ATOM    837  HZ  PHE A  51      16.809  -8.856  -6.113  1.00  7.680          H  
ATOM    838  N   MET A  52       8.786 -10.984  -3.898  1.00  4.050          N  
ATOM    839  CA  MET A  52       7.688 -11.817  -3.430  1.00  4.010          C  
ATOM    840  C   MET A  52       7.935 -13.151  -4.107  1.00  4.050          C  
ATOM    841  O   MET A  52       8.440 -13.179  -5.227  1.00  4.110          O  
ATOM    842  CB  MET A  52       6.342 -11.184  -3.800  1.00  5.630          C  
ATOM    843  CG  MET A  52       6.117  -9.789  -3.166  1.00  5.630          C  
ATOM    844  SD  MET A  52       6.048  -9.799  -1.339  1.00  5.630          S  
ATOM    845  CE  MET A  52       4.418 -10.443  -0.975  1.00  5.630          C  
ATOM    846  H   MET A  52       8.634 -10.282  -4.640  1.00  4.860          H  
ATOM    847  HA  MET A  52       7.751 -11.951  -2.350  1.00  4.810          H  
ATOM    848 1HB  MET A  52       6.268 -11.089  -4.886  1.00  6.760          H  
ATOM    849 2HB  MET A  52       5.548 -11.835  -3.473  1.00  6.760          H  
ATOM    850 1HG  MET A  52       6.932  -9.125  -3.467  1.00  6.760          H  
ATOM    851 2HG  MET A  52       5.190  -9.364  -3.542  1.00  6.760          H  
ATOM    852 1HE  MET A  52       4.276 -10.495   0.101  1.00  6.760          H  
ATOM    853 2HE  MET A  52       3.680  -9.791  -1.400  1.00  6.760          H  
ATOM    854 3HE  MET A  52       4.312 -11.409  -1.391  1.00  6.760          H  
ATOM    855  N   ARG A  53       7.623 -14.268  -3.474  1.00  4.190          N  
ATOM    856  CA  ARG A  53       7.957 -15.514  -4.155  1.00  4.340          C  
ATOM    857  C   ARG A  53       7.017 -16.674  -3.901  1.00  4.390          C  
ATOM    858  O   ARG A  53       6.368 -16.707  -2.871  1.00  4.750          O  
ATOM    859  CB  ARG A  53       9.374 -15.909  -3.764  1.00  6.020          C  
ATOM    860  CG  ARG A  53       9.567 -16.504  -2.359  1.00  6.020          C  
ATOM    861  CD  ARG A  53       9.491 -15.504  -1.215  1.00  6.020          C  
ATOM    862  NE  ARG A  53      10.436 -14.375  -1.332  1.00  6.020          N  
ATOM    863  CZ  ARG A  53      11.725 -14.341  -0.893  1.00  6.020          C  
ATOM    864  NH1 ARG A  53      12.274 -15.376  -0.287  1.00  6.020          N  
ATOM    865  NH2 ARG A  53      12.413 -13.228  -1.082  1.00  6.020          N  
ATOM    866  H   ARG A  53       7.174 -14.253  -2.565  1.00  5.030          H  
ATOM    867  HA  ARG A  53       7.936 -15.313  -5.216  1.00  5.210          H  
ATOM    868 1HB  ARG A  53       9.733 -16.650  -4.471  1.00  7.220          H  
ATOM    869 2HB  ARG A  53      10.023 -15.039  -3.846  1.00  7.220          H  
ATOM    870 1HG  ARG A  53       8.825 -17.269  -2.176  1.00  7.220          H  
ATOM    871 2HG  ARG A  53      10.555 -16.950  -2.349  1.00  7.220          H  
ATOM    872 1HD  ARG A  53       8.488 -15.104  -1.136  1.00  7.220          H  
ATOM    873 2HD  ARG A  53       9.709 -16.031  -0.289  1.00  7.220          H  
ATOM    874  HE  ARG A  53      10.103 -13.511  -1.789  1.00  7.220          H  
ATOM    875 1HH1 ARG A  53      11.744 -16.214  -0.146  1.00  7.220          H  
ATOM    876 2HH1 ARG A  53      13.232 -15.321   0.034  1.00  7.220          H  
ATOM    877 1HH2 ARG A  53      11.927 -12.455  -1.564  1.00  7.220          H  
ATOM    878 2HH2 ARG A  53      13.394 -13.128  -0.755  1.00  7.220          H  
ATOM    879  N   TYR A  54       6.994 -17.645  -4.831  1.00  4.250          N  
ATOM    880  CA  TYR A  54       6.215 -18.886  -4.680  1.00  4.330          C  
ATOM    881  C   TYR A  54       7.133 -20.057  -4.372  1.00  4.420          C  
ATOM    882  O   TYR A  54       8.089 -20.364  -5.099  1.00  4.580          O  
ATOM    883  CB  TYR A  54       5.420 -19.226  -5.934  1.00  6.030          C  
ATOM    884  CG  TYR A  54       4.529 -20.462  -5.884  1.00  6.030          C  
ATOM    885  CD1 TYR A  54       3.168 -20.320  -5.635  1.00  6.030          C  
ATOM    886  CD2 TYR A  54       5.065 -21.736  -6.089  1.00  6.030          C  
ATOM    887  CE1 TYR A  54       2.348 -21.441  -5.598  1.00  6.030          C  
ATOM    888  CE2 TYR A  54       4.251 -22.847  -6.040  1.00  6.030          C  
ATOM    889  CZ  TYR A  54       2.895 -22.710  -5.799  1.00  6.030          C  
ATOM    890  OH  TYR A  54       2.074 -23.829  -5.754  1.00  6.030          O  
ATOM    891  H   TYR A  54       7.579 -17.500  -5.660  1.00  5.100          H  
ATOM    892  HA  TYR A  54       5.525 -18.770  -3.846  1.00  5.200          H  
ATOM    893 1HB  TYR A  54       4.791 -18.395  -6.176  1.00  7.240          H  
ATOM    894 2HB  TYR A  54       6.105 -19.374  -6.727  1.00  7.240          H  
ATOM    895  HD1 TYR A  54       2.743 -19.331  -5.472  1.00  7.240          H  
ATOM    896  HD2 TYR A  54       6.134 -21.859  -6.290  1.00  7.240          H  
ATOM    897  HE1 TYR A  54       1.277 -21.326  -5.405  1.00  7.240          H  
ATOM    898  HE2 TYR A  54       4.674 -23.835  -6.200  1.00  7.240          H  
ATOM    899  HH  TYR A  54       1.159 -23.540  -5.712  1.00  7.240          H  
ATOM    900  N   GLN A  55       6.844 -20.706  -3.262  1.00  4.650          N  
ATOM    901  CA  GLN A  55       7.602 -21.845  -2.783  1.00  4.920          C  
ATOM    902  C   GLN A  55       6.691 -22.923  -2.250  1.00  5.030          C  
ATOM    903  O   GLN A  55       6.218 -22.836  -1.116  1.00  5.490          O  
ATOM    904  CB  GLN A  55       8.533 -21.449  -1.660  1.00  6.780          C  
ATOM    905  CG  GLN A  55       9.579 -20.462  -2.010  1.00  6.780          C  
ATOM    906  CD  GLN A  55      10.473 -20.280  -0.848  1.00  6.780          C  
ATOM    907  OE1 GLN A  55      10.756 -21.267  -0.197  1.00  6.780          O  
ATOM    908  NE2 GLN A  55      10.899 -19.087  -0.536  1.00  6.780          N  
ATOM    909  H   GLN A  55       6.037 -20.395  -2.739  1.00  5.580          H  
ATOM    910  HA  GLN A  55       8.174 -22.257  -3.610  1.00  5.900          H  
ATOM    911 1HB  GLN A  55       7.960 -21.034  -0.848  1.00  8.140          H  
ATOM    912 2HB  GLN A  55       9.015 -22.346  -1.284  1.00  8.140          H  
ATOM    913 1HG  GLN A  55      10.152 -20.818  -2.863  1.00  8.140          H  
ATOM    914 2HG  GLN A  55       9.111 -19.520  -2.244  1.00  8.140          H  
ATOM    915 1HE2 GLN A  55      11.496 -18.959   0.280  1.00  8.140          H  
ATOM    916 2HE2 GLN A  55      10.629 -18.316  -1.093  1.00  8.140          H  
ATOM    917  N   ALA A  56       6.430 -23.942  -3.038  1.00  4.960          N  
ATOM    918  CA  ALA A  56       5.524 -24.981  -2.589  1.00  5.430          C  
ATOM    919  C   ALA A  56       6.035 -25.661  -1.326  1.00  5.780          C  
ATOM    920  O   ALA A  56       7.229 -25.916  -1.179  1.00  6.080          O  
ATOM    921  CB  ALA A  56       5.326 -26.018  -3.670  1.00  7.410          C  
ATOM    922  H   ALA A  56       6.827 -23.973  -3.970  1.00  5.950          H  
ATOM    923  HA  ALA A  56       4.568 -24.515  -2.353  1.00  6.520          H  
ATOM    924 1HB  ALA A  56       4.628 -26.779  -3.316  1.00  8.900          H  
ATOM    925 2HB  ALA A  56       4.926 -25.545  -4.562  1.00  8.900          H  
ATOM    926 3HB  ALA A  56       6.278 -26.484  -3.901  1.00  8.900          H  
ATOM    927  N   VAL A  57       5.113 -25.995  -0.447  1.00  6.010          N  
ATOM    928  CA  VAL A  57       5.405 -26.720   0.769  1.00  6.600          C  
ATOM    929  C   VAL A  57       5.283 -28.213   0.504  1.00  6.690          C  
ATOM    930  O   VAL A  57       4.281 -28.663  -0.050  1.00  6.670          O  
ATOM    931  CB  VAL A  57       4.476 -26.229   1.881  1.00  9.000          C  
ATOM    932  CG1 VAL A  57       4.671 -27.042   3.141  1.00  9.000          C  
ATOM    933  CG2 VAL A  57       4.810 -24.724   2.125  1.00  9.000          C  
ATOM    934  H   VAL A  57       4.157 -25.735  -0.637  1.00  7.210          H  
ATOM    935  HA  VAL A  57       6.432 -26.501   1.065  1.00  7.920          H  
ATOM    936  HB  VAL A  57       3.435 -26.338   1.571  1.00 10.800          H  
ATOM    937 1HG1 VAL A  57       4.014 -26.678   3.910  1.00 10.800          H  
ATOM    938 2HG1 VAL A  57       4.437 -28.090   2.952  1.00 10.800          H  
ATOM    939 3HG1 VAL A  57       5.703 -26.958   3.470  1.00 10.800          H  
ATOM    940 1HG2 VAL A  57       4.193 -24.306   2.891  1.00 10.800          H  
ATOM    941 2HG2 VAL A  57       5.845 -24.635   2.424  1.00 10.800          H  
ATOM    942 3HG2 VAL A  57       4.657 -24.154   1.202  1.00 10.800          H  
ATOM    943  N   THR A  58       6.302 -28.977   0.887  1.00  7.000          N  
ATOM    944  CA  THR A  58       6.306 -30.399   0.615  1.00  7.320          C  
ATOM    945  C   THR A  58       6.447 -31.244   1.877  1.00  7.680          C  
ATOM    946  O   THR A  58       6.976 -30.807   2.909  1.00  7.980          O  
ATOM    947  CB  THR A  58       7.477 -30.733  -0.346  1.00 10.120          C  
ATOM    948  OG1 THR A  58       8.739 -30.491   0.313  1.00 10.120          O  
ATOM    949  CG2 THR A  58       7.408 -29.796  -1.573  1.00 10.120          C  
ATOM    950  H   THR A  58       7.098 -28.565   1.349  1.00  8.400          H  
ATOM    951  HA  THR A  58       5.365 -30.666   0.135  1.00  8.780          H  
ATOM    952  HB  THR A  58       7.420 -31.772  -0.671  1.00 12.140          H  
ATOM    953  HG1 THR A  58       9.122 -31.318   0.696  1.00 12.140          H  
ATOM    954 1HG2 THR A  58       8.232 -30.027  -2.243  1.00 12.140          H  
ATOM    955 2HG2 THR A  58       6.463 -29.950  -2.090  1.00 12.140          H  
ATOM    956 3HG2 THR A  58       7.485 -28.755  -1.266  1.00 12.140          H  
ATOM    957  N   CYS A  59       5.999 -32.499   1.748  1.00  7.850          N  
ATOM    958  CA  CYS A  59       6.093 -33.513   2.800  1.00  8.300          C  
ATOM    959  C   CYS A  59       7.529 -33.933   3.049  1.00  8.620          C  
ATOM    960  O   CYS A  59       7.908 -34.301   4.161  1.00  9.110          O  
ATOM    961  CB  CYS A  59       5.278 -34.736   2.402  1.00 11.440          C  
ATOM    962  SG  CYS A  59       3.494 -34.446   2.390  1.00 11.440          S  
ATOM    963  H   CYS A  59       5.566 -32.753   0.870  1.00  9.420          H  
ATOM    964  HA  CYS A  59       5.693 -33.107   3.725  1.00  9.960          H  
ATOM    965 1HB  CYS A  59       5.573 -35.057   1.406  1.00 13.730          H  
ATOM    966 2HB  CYS A  59       5.498 -35.557   3.084  1.00 13.730          H  
ATOM    967  HG  CYS A  59       3.343 -34.444   3.726  1.00 13.730          H  
ATOM    968  N   GLU A  60       8.313 -33.955   1.982  1.00  8.530          N  
ATOM    969  CA  GLU A  60       9.692 -34.360   2.077  1.00  9.050          C  
ATOM    970  C   GLU A  60      10.593 -33.102   2.086  1.00  8.740          C  
ATOM    971  O   GLU A  60      10.626 -32.382   1.076  1.00  8.440          O  
ATOM    972  CB  GLU A  60      10.027 -35.273   0.902  1.00 12.460          C  
ATOM    973  CG  GLU A  60      11.408 -35.831   0.914  1.00 12.460          C  
ATOM    974  CD  GLU A  60      11.750 -36.712  -0.289  1.00 12.460          C  
ATOM    975  OE1 GLU A  60      10.949 -36.826  -1.211  1.00 12.460          O  
ATOM    976  OE2 GLU A  60      12.833 -37.275  -0.278  1.00 12.460          O  
ATOM    977  H   GLU A  60       7.928 -33.691   1.087  1.00 10.240          H  
ATOM    978  HA  GLU A  60       9.793 -34.937   2.986  1.00 10.860          H  
ATOM    979 1HB  GLU A  60       9.323 -36.107   0.875  1.00 14.950          H  
ATOM    980 2HB  GLU A  60       9.903 -34.719  -0.009  1.00 14.950          H  
ATOM    981 1HG  GLU A  60      12.075 -35.011   0.949  1.00 14.950          H  
ATOM    982 2HG  GLU A  60      11.543 -36.408   1.826  1.00 14.950          H  
ATOM    983  N   PRO A  61      11.411 -32.872   3.140  1.00  8.960          N  
ATOM    984  CA  PRO A  61      12.288 -31.715   3.317  1.00  8.820          C  
ATOM    985  C   PRO A  61      13.363 -31.650   2.231  1.00  9.070          C  
ATOM    986  O   PRO A  61      13.957 -30.597   1.976  1.00  8.860          O  
ATOM    987  CB  PRO A  61      12.885 -31.949   4.710  1.00 13.230          C  
ATOM    988  CG  PRO A  61      12.799 -33.432   4.943  1.00 13.230          C  
ATOM    989  CD  PRO A  61      11.536 -33.877   4.234  1.00 13.230          C  
ATOM    990  HA  PRO A  61      11.672 -30.805   3.308  1.00 10.580          H  
ATOM    991 1HB  PRO A  61      13.918 -31.572   4.748  1.00 15.880          H  
ATOM    992 2HB  PRO A  61      12.310 -31.390   5.457  1.00 15.880          H  
ATOM    993 1HG  PRO A  61      13.709 -33.929   4.569  1.00 15.880          H  
ATOM    994 2HG  PRO A  61      12.755 -33.631   6.032  1.00 15.880          H  
ATOM    995 1HD  PRO A  61      11.735 -34.887   3.848  1.00 15.880          H  
ATOM    996 2HD  PRO A  61      10.658 -33.843   4.911  1.00 15.880          H  
ATOM    997  N   ASN A  62      13.607 -32.789   1.591  1.00  9.640          N  
ATOM    998  CA  ASN A  62      14.593 -32.883   0.541  1.00 10.070          C  
ATOM    999  C   ASN A  62      14.079 -32.178  -0.695  1.00  9.630          C  
ATOM   1000  O   ASN A  62      14.869 -31.633  -1.459  1.00  9.780          O  
ATOM   1001  CB  ASN A  62      14.877 -34.322   0.205  1.00 13.930          C  
ATOM   1002  CG  ASN A  62      15.579 -35.054   1.290  1.00 13.930          C  
ATOM   1003  OD1 ASN A  62      16.413 -34.509   2.027  1.00 13.930          O  
ATOM   1004  ND2 ASN A  62      15.221 -36.307   1.434  1.00 13.930          N  
ATOM   1005  H   ASN A  62      13.104 -33.623   1.851  1.00 11.570          H  
ATOM   1006  HA  ASN A  62      15.510 -32.385   0.864  1.00 12.080          H  
ATOM   1007 1HB  ASN A  62      13.980 -34.836  -0.064  1.00 16.710          H  
ATOM   1008 2HB  ASN A  62      15.515 -34.347  -0.679  1.00 16.710          H  
ATOM   1009 1HD2 ASN A  62      15.635 -36.867   2.150  1.00 16.710          H  
ATOM   1010 2HD2 ASN A  62      14.496 -36.710   0.824  1.00 16.710          H  
ATOM   1011  N   GLN A  63      12.752 -32.190  -0.912  1.00  9.170          N  
ATOM   1012  CA  GLN A  63      12.200 -31.546  -2.087  1.00  8.860          C  
ATOM   1013  C   GLN A  63      12.339 -30.051  -1.900  1.00  8.230          C  
ATOM   1014  O   GLN A  63      12.641 -29.323  -2.850  1.00  8.210          O  
ATOM   1015  CB  GLN A  63      10.743 -31.947  -2.305  1.00 12.530          C  
ATOM   1016  CG  GLN A  63      10.565 -33.403  -2.703  1.00 12.530          C  
ATOM   1017  CD  GLN A  63       9.100 -33.818  -2.829  1.00 12.530          C  
ATOM   1018  OE1 GLN A  63       8.231 -33.000  -3.175  1.00 12.530          O  
ATOM   1019  NE2 GLN A  63       8.819 -35.091  -2.539  1.00 12.530          N  
ATOM   1020  H   GLN A  63      12.097 -32.605  -0.244  1.00 11.000          H  
ATOM   1021  HA  GLN A  63      12.781 -31.841  -2.963  1.00 10.630          H  
ATOM   1022 1HB  GLN A  63      10.184 -31.781  -1.395  1.00 15.030          H  
ATOM   1023 2HB  GLN A  63      10.305 -31.323  -3.080  1.00 15.030          H  
ATOM   1024 1HG  GLN A  63      11.049 -33.560  -3.666  1.00 15.030          H  
ATOM   1025 2HG  GLN A  63      11.039 -34.032  -1.953  1.00 15.030          H  
ATOM   1026 1HE2 GLN A  63       7.882 -35.429  -2.602  1.00 15.030          H  
ATOM   1027 2HE2 GLN A  63       9.571 -35.736  -2.235  1.00 15.030          H  
ATOM   1028  N   LEU A  64      12.152 -29.603  -0.649  1.00  7.890          N  
ATOM   1029  CA  LEU A  64      12.275 -28.176  -0.382  1.00  7.420          C  
ATOM   1030  C   LEU A  64      13.720 -27.767  -0.682  1.00  7.760          C  
ATOM   1031  O   LEU A  64      13.983 -26.716  -1.282  1.00  7.650          O  
ATOM   1032  CB  LEU A  64      12.006 -27.846   1.105  1.00 10.580          C  
ATOM   1033  CG  LEU A  64      10.572 -28.069   1.689  1.00 10.580          C  
ATOM   1034  CD1 LEU A  64      10.603 -27.792   3.175  1.00 10.580          C  
ATOM   1035  CD2 LEU A  64       9.549 -27.201   1.005  1.00 10.580          C  
ATOM   1036  H   LEU A  64      11.867 -30.283   0.064  1.00  9.470          H  
ATOM   1037  HA  LEU A  64      11.609 -27.625  -1.036  1.00  8.900          H  
ATOM   1038 1HB  LEU A  64      12.687 -28.441   1.705  1.00 12.690          H  
ATOM   1039 2HB  LEU A  64      12.260 -26.800   1.268  1.00 12.690          H  
ATOM   1040  HG  LEU A  64      10.297 -29.109   1.570  1.00 12.690          H  
ATOM   1041 1HD1 LEU A  64       9.616 -27.978   3.600  1.00 12.690          H  
ATOM   1042 2HD1 LEU A  64      11.326 -28.449   3.648  1.00 12.690          H  
ATOM   1043 3HD1 LEU A  64      10.877 -26.766   3.344  1.00 12.690          H  
ATOM   1044 1HD2 LEU A  64       8.588 -27.378   1.446  1.00 12.690          H  
ATOM   1045 2HD2 LEU A  64       9.800 -26.154   1.111  1.00 12.690          H  
ATOM   1046 3HD2 LEU A  64       9.507 -27.469  -0.040  1.00 12.690          H  
ATOM   1047  N   ALA A  65      14.678 -28.615  -0.289  1.00  8.330          N  
ATOM   1048  CA  ALA A  65      16.075 -28.308  -0.557  1.00  8.840          C  
ATOM   1049  C   ALA A  65      16.392 -28.277  -2.057  1.00  9.010          C  
ATOM   1050  O   ALA A  65      17.005 -27.326  -2.549  1.00  9.210          O  
ATOM   1051  CB  ALA A  65      16.963 -29.331   0.124  1.00 12.170          C  
ATOM   1052  H   ALA A  65      14.428 -29.449   0.257  1.00 10.000          H  
ATOM   1053  HA  ALA A  65      16.283 -27.321  -0.145  1.00 10.610          H  
ATOM   1054 1HB  ALA A  65      18.006 -29.078  -0.048  1.00 14.610          H  
ATOM   1055 2HB  ALA A  65      16.756 -29.335   1.194  1.00 14.610          H  
ATOM   1056 3HB  ALA A  65      16.758 -30.317  -0.285  1.00 14.610          H  
ATOM   1057  N   GLU A  66      15.911 -29.277  -2.807  1.00  9.050          N  
ATOM   1058  CA  GLU A  66      16.195 -29.383  -4.242  1.00  9.380          C  
ATOM   1059  C   GLU A  66      15.678 -28.205  -5.043  1.00  8.970          C  
ATOM   1060  O   GLU A  66      16.323 -27.741  -5.984  1.00  9.450          O  
ATOM   1061  CB  GLU A  66      15.592 -30.664  -4.824  1.00 13.000          C  
ATOM   1062  CG  GLU A  66      16.280 -31.963  -4.417  1.00 13.000          C  
ATOM   1063  CD  GLU A  66      15.540 -33.171  -4.923  1.00 13.000          C  
ATOM   1064  OE1 GLU A  66      14.468 -32.992  -5.453  1.00 13.000          O  
ATOM   1065  OE2 GLU A  66      16.037 -34.263  -4.782  1.00 13.000          O  
ATOM   1066  H   GLU A  66      15.389 -30.034  -2.355  1.00 10.860          H  
ATOM   1067  HA  GLU A  66      17.276 -29.426  -4.366  1.00 11.260          H  
ATOM   1068 1HB  GLU A  66      14.549 -30.734  -4.507  1.00 15.600          H  
ATOM   1069 2HB  GLU A  66      15.598 -30.606  -5.910  1.00 15.600          H  
ATOM   1070 1HG  GLU A  66      17.285 -31.968  -4.836  1.00 15.600          H  
ATOM   1071 2HG  GLU A  66      16.372 -32.011  -3.342  1.00 15.600          H  
ATOM   1072  N   LYS A  67      14.526 -27.694  -4.646  1.00  8.180          N  
ATOM   1073  CA  LYS A  67      13.889 -26.596  -5.341  1.00  7.820          C  
ATOM   1074  C   LYS A  67      14.369 -25.216  -4.885  1.00  7.680          C  
ATOM   1075  O   LYS A  67      13.939 -24.207  -5.452  1.00  7.400          O  
ATOM   1076  CB  LYS A  67      12.380 -26.727  -5.192  1.00 11.090          C  
ATOM   1077  CG  LYS A  67      11.813 -27.960  -5.885  1.00 11.090          C  
ATOM   1078  CD  LYS A  67      10.305 -28.075  -5.725  1.00 11.090          C  
ATOM   1079  CE  LYS A  67       9.782 -29.318  -6.449  1.00 11.090          C  
ATOM   1080  NZ  LYS A  67       8.309 -29.481  -6.304  1.00 11.090          N  
ATOM   1081  H   LYS A  67      14.028 -28.155  -3.875  1.00  9.820          H  
ATOM   1082  HA  LYS A  67      14.130 -26.691  -6.398  1.00  9.380          H  
ATOM   1083 1HB  LYS A  67      12.125 -26.777  -4.129  1.00 13.310          H  
ATOM   1084 2HB  LYS A  67      11.904 -25.855  -5.613  1.00 13.310          H  
ATOM   1085 1HG  LYS A  67      12.062 -27.919  -6.944  1.00 13.310          H  
ATOM   1086 2HG  LYS A  67      12.280 -28.850  -5.458  1.00 13.310          H  
ATOM   1087 1HD  LYS A  67      10.063 -28.150  -4.661  1.00 13.310          H  
ATOM   1088 2HD  LYS A  67       9.824 -27.189  -6.134  1.00 13.310          H  
ATOM   1089 1HE  LYS A  67      10.025 -29.238  -7.507  1.00 13.310          H  
ATOM   1090 2HE  LYS A  67      10.275 -30.201  -6.037  1.00 13.310          H  
ATOM   1091 1HZ  LYS A  67       8.013 -30.314  -6.796  1.00 13.310          H  
ATOM   1092 2HZ  LYS A  67       8.078 -29.572  -5.324  1.00 13.310          H  
ATOM   1093 3HZ  LYS A  67       7.834 -28.677  -6.691  1.00 13.310          H  
ATOM   1094  N   ASN A  68      15.342 -25.172  -3.956  1.00  8.050          N  
ATOM   1095  CA  ASN A  68      15.880 -23.944  -3.370  1.00  8.210          C  
ATOM   1096  C   ASN A  68      14.845 -23.146  -2.582  1.00  7.630          C  
ATOM   1097  O   ASN A  68      14.752 -21.921  -2.720  1.00  7.690          O  
ATOM   1098  CB  ASN A  68      16.488 -23.053  -4.455  1.00 11.430          C  
ATOM   1099  CG  ASN A  68      17.436 -21.998  -3.923  1.00 11.430          C  
ATOM   1100  OD1 ASN A  68      18.121 -22.209  -2.912  1.00 11.430          O  
ATOM   1101  ND2 ASN A  68      17.497 -20.872  -4.593  1.00 11.430          N  
ATOM   1102  H   ASN A  68      15.719 -26.051  -3.583  1.00  9.660          H  
ATOM   1103  HA  ASN A  68      16.667 -24.231  -2.669  1.00  9.850          H  
ATOM   1104 1HB  ASN A  68      17.021 -23.670  -5.161  1.00 13.720          H  
ATOM   1105 2HB  ASN A  68      15.697 -22.540  -5.006  1.00 13.720          H  
ATOM   1106 1HD2 ASN A  68      18.106 -20.139  -4.291  1.00 13.720          H  
ATOM   1107 2HD2 ASN A  68      16.925 -20.751  -5.402  1.00 13.720          H  
ATOM   1108  N   PHE A  69      14.080 -23.841  -1.741  1.00  7.240          N  
ATOM   1109  CA  PHE A  69      13.087 -23.209  -0.897  1.00  6.880          C  
ATOM   1110  C   PHE A  69      13.667 -22.838   0.460  1.00  7.260          C  
ATOM   1111  O   PHE A  69      14.634 -23.450   0.935  1.00  7.610          O  
ATOM   1112  CB  PHE A  69      11.868 -24.117  -0.760  1.00  9.780          C  
ATOM   1113  CG  PHE A  69      11.088 -24.297  -2.054  1.00  9.780          C  
ATOM   1114  CD1 PHE A  69      11.292 -23.506  -3.172  1.00  9.780          C  
ATOM   1115  CD2 PHE A  69      10.130 -25.256  -2.143  1.00  9.780          C  
ATOM   1116  CE1 PHE A  69      10.574 -23.694  -4.272  1.00  9.780          C  
ATOM   1117  CE2 PHE A  69       9.409 -25.448  -3.272  1.00  9.780          C  
ATOM   1118  CZ  PHE A  69       9.630 -24.658  -4.350  1.00  9.780          C  
ATOM   1119  H   PHE A  69      14.178 -24.860  -1.681  1.00  8.690          H  
ATOM   1120  HA  PHE A  69      12.783 -22.271  -1.349  1.00  8.260          H  
ATOM   1121 1HB  PHE A  69      12.187 -25.089  -0.431  1.00 11.730          H  
ATOM   1122 2HB  PHE A  69      11.196 -23.731  -0.011  1.00 11.730          H  
ATOM   1123  HD1 PHE A  69      12.025 -22.724  -3.194  1.00 11.730          H  
ATOM   1124  HD2 PHE A  69       9.933 -25.867  -1.308  1.00 11.730          H  
ATOM   1125  HE1 PHE A  69      10.757 -23.072  -5.091  1.00 11.730          H  
ATOM   1126  HE2 PHE A  69       8.651 -26.229  -3.296  1.00 11.730          H  
ATOM   1127  HZ  PHE A  69       9.061 -24.786  -5.272  1.00 11.730          H  
ATOM   1128  N   THR A  70      13.052 -21.823   1.073  1.00  7.390          N  
ATOM   1129  CA  THR A  70      13.392 -21.268   2.373  1.00  7.950          C  
ATOM   1130  C   THR A  70      12.345 -21.621   3.418  1.00  7.750          C  
ATOM   1131  O   THR A  70      12.372 -21.127   4.543  1.00  7.930          O  
ATOM   1132  CB  THR A  70      13.507 -19.737   2.301  1.00 10.910          C  
ATOM   1133  OG1 THR A  70      12.240 -19.171   1.906  1.00 10.910          O  
ATOM   1134  CG2 THR A  70      14.555 -19.357   1.286  1.00 10.910          C  
ATOM   1135  H   THR A  70      12.266 -21.401   0.591  1.00  8.870          H  
ATOM   1136  HA  THR A  70      14.344 -21.680   2.686  1.00  9.540          H  
ATOM   1137  HB  THR A  70      13.792 -19.351   3.253  1.00 13.090          H  
ATOM   1138  HG1 THR A  70      11.591 -19.303   2.620  1.00 13.090          H  
ATOM   1139 1HG2 THR A  70      14.637 -18.274   1.240  1.00 13.090          H  
ATOM   1140 2HG2 THR A  70      15.513 -19.781   1.581  1.00 13.090          H  
ATOM   1141 3HG2 THR A  70      14.277 -19.742   0.304  1.00 13.090          H  
ATOM   1142  N   VAL A  71      11.410 -22.486   3.059  1.00  7.630          N  
ATOM   1143  CA  VAL A  71      10.315 -22.831   3.958  1.00  7.730          C  
ATOM   1144  C   VAL A  71      10.831 -23.436   5.260  1.00  7.760          C  
ATOM   1145  O   VAL A  71      10.445 -23.030   6.362  1.00  7.950          O  
ATOM   1146  CB  VAL A  71       9.395 -23.849   3.241  1.00 10.780          C  
ATOM   1147  CG1 VAL A  71       8.364 -24.424   4.201  1.00 10.780          C  
ATOM   1148  CG2 VAL A  71       8.704 -23.165   2.028  1.00 10.780          C  
ATOM   1149  H   VAL A  71      11.464 -22.883   2.131  1.00  9.160          H  
ATOM   1150  HA  VAL A  71       9.754 -21.931   4.191  1.00  9.280          H  
ATOM   1151  HB  VAL A  71       9.994 -24.665   2.887  1.00 12.940          H  
ATOM   1152 1HG1 VAL A  71       7.751 -25.149   3.672  1.00 12.940          H  
ATOM   1153 2HG1 VAL A  71       8.846 -24.930   5.035  1.00 12.940          H  
ATOM   1154 3HG1 VAL A  71       7.737 -23.649   4.586  1.00 12.940          H  
ATOM   1155 1HG2 VAL A  71       8.070 -23.885   1.500  1.00 12.940          H  
ATOM   1156 2HG2 VAL A  71       8.097 -22.338   2.367  1.00 12.940          H  
ATOM   1157 3HG2 VAL A  71       9.447 -22.789   1.345  1.00 12.940          H  
ATOM   1158  N   ARG A  72      11.726 -24.401   5.126  1.00  7.810          N  
ATOM   1159  CA  ARG A  72      12.275 -25.058   6.289  1.00  7.970          C  
ATOM   1160  C   ARG A  72      13.323 -24.147   6.931  1.00  8.120          C  
ATOM   1161  O   ARG A  72      13.318 -23.912   8.138  1.00  8.820          O  
ATOM   1162  CB  ARG A  72      12.853 -26.399   5.876  1.00 11.090          C  
ATOM   1163  CG  ARG A  72      13.180 -27.374   6.967  1.00 11.090          C  
ATOM   1164  CD  ARG A  72      13.576 -28.667   6.381  1.00 11.090          C  
ATOM   1165  NE  ARG A  72      13.727 -29.710   7.374  1.00 11.090          N  
ATOM   1166  CZ  ARG A  72      14.823 -29.979   8.100  1.00 11.090          C  
ATOM   1167  NH1 ARG A  72      15.931 -29.267   7.996  1.00 11.090          N  
ATOM   1168  NH2 ARG A  72      14.747 -30.996   8.926  1.00 11.090          N  
ATOM   1169  H   ARG A  72      12.018 -24.661   4.197  1.00  9.370          H  
ATOM   1170  HA  ARG A  72      11.472 -25.230   7.003  1.00  9.560          H  
ATOM   1171 1HB  ARG A  72      12.147 -26.888   5.254  1.00 13.310          H  
ATOM   1172 2HB  ARG A  72      13.754 -26.244   5.286  1.00 13.310          H  
ATOM   1173 1HG  ARG A  72      13.981 -26.993   7.602  1.00 13.310          H  
ATOM   1174 2HG  ARG A  72      12.286 -27.556   7.560  1.00 13.310          H  
ATOM   1175 1HD  ARG A  72      12.800 -28.983   5.685  1.00 13.310          H  
ATOM   1176 2HD  ARG A  72      14.513 -28.563   5.838  1.00 13.310          H  
ATOM   1177  HE  ARG A  72      12.917 -30.337   7.546  1.00 13.310          H  
ATOM   1178 1HH1 ARG A  72      15.977 -28.490   7.359  1.00 13.310          H  
ATOM   1179 2HH1 ARG A  72      16.734 -29.500   8.562  1.00 13.310          H  
ATOM   1180 1HH2 ARG A  72      13.850 -31.513   8.960  1.00 13.310          H  
ATOM   1181 2HH2 ARG A  72      15.526 -31.256   9.510  1.00 13.310          H  
ATOM   1182  N   GLN A  73      14.154 -23.520   6.102  1.00  7.710          N  
ATOM   1183  CA  GLN A  73      15.240 -22.685   6.607  1.00  8.070          C  
ATOM   1184  C   GLN A  73      14.752 -21.566   7.530  1.00  8.700          C  
ATOM   1185  O   GLN A  73      15.400 -21.262   8.534  1.00  9.320          O  
ATOM   1186  CB  GLN A  73      15.965 -21.990   5.449  1.00 11.150          C  
ATOM   1187  CG  GLN A  73      16.751 -22.883   4.511  1.00 11.150          C  
ATOM   1188  CD  GLN A  73      17.402 -22.068   3.393  1.00 11.150          C  
ATOM   1189  OE1 GLN A  73      18.274 -21.244   3.680  1.00 11.150          O  
ATOM   1190  NE2 GLN A  73      16.983 -22.262   2.145  1.00 11.150          N  
ATOM   1191  H   GLN A  73      14.094 -23.726   5.119  1.00  9.250          H  
ATOM   1192  HA  GLN A  73      15.935 -23.314   7.162  1.00  9.680          H  
ATOM   1193 1HB  GLN A  73      15.245 -21.429   4.865  1.00 13.380          H  
ATOM   1194 2HB  GLN A  73      16.663 -21.263   5.863  1.00 13.380          H  
ATOM   1195 1HG  GLN A  73      17.534 -23.391   5.073  1.00 13.380          H  
ATOM   1196 2HG  GLN A  73      16.079 -23.609   4.056  1.00 13.380          H  
ATOM   1197 1HE2 GLN A  73      17.387 -21.739   1.393  1.00 13.380          H  
ATOM   1198 2HE2 GLN A  73      16.239 -22.930   1.922  1.00 13.380          H  
ATOM   1199  N   LEU A  74      13.619 -20.950   7.196  1.00  8.810          N  
ATOM   1200  CA  LEU A  74      13.108 -19.854   7.998  1.00  9.660          C  
ATOM   1201  C   LEU A  74      12.130 -20.236   9.105  1.00  9.950          C  
ATOM   1202  O   LEU A  74      12.120 -19.583  10.151  1.00 10.580          O  
ATOM   1203  CB  LEU A  74      12.413 -18.855   7.070  1.00 13.180          C  
ATOM   1204  CG  LEU A  74      13.301 -18.186   5.996  1.00 13.180          C  
ATOM   1205  CD1 LEU A  74      12.412 -17.374   5.072  1.00 13.180          C  
ATOM   1206  CD2 LEU A  74      14.363 -17.288   6.636  1.00 13.180          C  
ATOM   1207  H   LEU A  74      13.133 -21.204   6.334  1.00 10.570          H  
ATOM   1208  HA  LEU A  74      13.954 -19.376   8.482  1.00 11.590          H  
ATOM   1209 1HB  LEU A  74      11.615 -19.389   6.544  1.00 15.820          H  
ATOM   1210 2HB  LEU A  74      11.959 -18.074   7.677  1.00 15.820          H  
ATOM   1211  HG  LEU A  74      13.794 -18.954   5.421  1.00 15.820          H  
ATOM   1212 1HD1 LEU A  74      13.018 -16.914   4.293  1.00 15.820          H  
ATOM   1213 2HD1 LEU A  74      11.675 -18.036   4.614  1.00 15.820          H  
ATOM   1214 3HD1 LEU A  74      11.902 -16.600   5.639  1.00 15.820          H  
ATOM   1215 1HD2 LEU A  74      14.965 -16.834   5.850  1.00 15.820          H  
ATOM   1216 2HD2 LEU A  74      13.878 -16.505   7.219  1.00 15.820          H  
ATOM   1217 3HD2 LEU A  74      15.013 -17.869   7.282  1.00 15.820          H  
ATOM   1218  N   LYS A  75      11.282 -21.252   8.904  1.00  9.710          N  
ATOM   1219  CA  LYS A  75      10.258 -21.531   9.902  1.00 10.210          C  
ATOM   1220  C   LYS A  75      10.411 -22.828  10.712  1.00 10.200          C  
ATOM   1221  O   LYS A  75       9.697 -23.007  11.697  1.00 10.640          O  
ATOM   1222  CB  LYS A  75       8.891 -21.535   9.202  1.00 14.090          C  
ATOM   1223  CG  LYS A  75       8.531 -20.222   8.437  1.00 14.090          C  
ATOM   1224  CD  LYS A  75       8.428 -18.981   9.348  1.00 14.090          C  
ATOM   1225  CE  LYS A  75       7.996 -17.747   8.553  1.00 14.090          C  
ATOM   1226  NZ  LYS A  75       7.914 -16.518   9.415  1.00 14.090          N  
ATOM   1227  H   LYS A  75      11.268 -21.796   8.036  1.00 11.650          H  
ATOM   1228  HA  LYS A  75      10.271 -20.724  10.627  1.00 12.250          H  
ATOM   1229 1HB  LYS A  75       8.865 -22.350   8.470  1.00 16.910          H  
ATOM   1230 2HB  LYS A  75       8.106 -21.735   9.929  1.00 16.910          H  
ATOM   1231 1HG  LYS A  75       9.280 -20.042   7.664  1.00 16.910          H  
ATOM   1232 2HG  LYS A  75       7.572 -20.375   7.944  1.00 16.910          H  
ATOM   1233 1HD  LYS A  75       7.711 -19.170  10.147  1.00 16.910          H  
ATOM   1234 2HD  LYS A  75       9.399 -18.767   9.793  1.00 16.910          H  
ATOM   1235 1HE  LYS A  75       8.720 -17.573   7.755  1.00 16.910          H  
ATOM   1236 2HE  LYS A  75       7.019 -17.933   8.107  1.00 16.910          H  
ATOM   1237 1HZ  LYS A  75       7.630 -15.726   8.853  1.00 16.910          H  
ATOM   1238 2HZ  LYS A  75       7.237 -16.666  10.153  1.00 16.910          H  
ATOM   1239 3HZ  LYS A  75       8.819 -16.331   9.825  1.00 16.910          H  
ATOM   1240  N   TYR A  76      11.282 -23.751  10.297  1.00  9.890          N  
ATOM   1241  CA  TYR A  76      11.365 -25.085  10.901  1.00 10.000          C  
ATOM   1242  C   TYR A  76      11.555 -25.199  12.387  1.00 10.280          C  
ATOM   1243  O   TYR A  76      12.516 -24.681  12.969  1.00 10.440          O  
ATOM   1244  CB  TYR A  76      12.490 -25.840  10.222  1.00 13.960          C  
ATOM   1245  CG  TYR A  76      12.761 -27.198  10.731  1.00 13.960          C  
ATOM   1246  CD1 TYR A  76      11.914 -28.235  10.434  1.00 13.960          C  
ATOM   1247  CD2 TYR A  76      13.898 -27.416  11.485  1.00 13.960          C  
ATOM   1248  CE1 TYR A  76      12.194 -29.466  10.889  1.00 13.960          C  
ATOM   1249  CE2 TYR A  76      14.180 -28.666  11.939  1.00 13.960          C  
ATOM   1250  CZ  TYR A  76      13.334 -29.690  11.648  1.00 13.960          C  
ATOM   1251  OH  TYR A  76      13.629 -30.959  12.081  1.00 13.960          O  
ATOM   1252  H   TYR A  76      11.905 -23.572   9.507  1.00 11.870          H  
ATOM   1253  HA  TYR A  76      10.447 -25.614  10.696  1.00 12.000          H  
ATOM   1254 1HB  TYR A  76      12.236 -25.927   9.193  1.00 16.750          H  
ATOM   1255 2HB  TYR A  76      13.411 -25.261  10.286  1.00 16.750          H  
ATOM   1256  HD1 TYR A  76      11.027 -28.076   9.837  1.00 16.750          H  
ATOM   1257  HD2 TYR A  76      14.567 -26.586  11.709  1.00 16.750          H  
ATOM   1258  HE1 TYR A  76      11.530 -30.269  10.647  1.00 16.750          H  
ATOM   1259  HE2 TYR A  76      15.075 -28.848  12.529  1.00 16.750          H  
ATOM   1260  HH  TYR A  76      12.798 -31.474  12.142  1.00 16.750          H  
ATOM   1261  N   LEU A  77      10.665 -25.984  12.990  1.00 10.550          N  
ATOM   1262  CA  LEU A  77      10.763 -26.273  14.405  1.00 11.060          C  
ATOM   1263  C   LEU A  77      11.277 -27.702  14.576  1.00 10.920          C  
ATOM   1264  O   LEU A  77      10.825 -28.616  13.884  1.00 11.390          O  
ATOM   1265  CB  LEU A  77       9.396 -26.099  15.074  1.00 15.280          C  
ATOM   1266  CG  LEU A  77       8.721 -24.708  14.903  1.00 15.280          C  
ATOM   1267  CD1 LEU A  77       7.358 -24.746  15.576  1.00 15.280          C  
ATOM   1268  CD2 LEU A  77       9.601 -23.598  15.492  1.00 15.280          C  
ATOM   1269  H   LEU A  77       9.857 -26.324  12.441  1.00 12.660          H  
ATOM   1270  HA  LEU A  77      11.489 -25.604  14.861  1.00 13.270          H  
ATOM   1271 1HB  LEU A  77       8.717 -26.848  14.662  1.00 18.340          H  
ATOM   1272 2HB  LEU A  77       9.506 -26.274  16.137  1.00 18.340          H  
ATOM   1273  HG  LEU A  77       8.565 -24.509  13.833  1.00 18.340          H  
ATOM   1274 1HD1 LEU A  77       6.864 -23.785  15.440  1.00 18.340          H  
ATOM   1275 2HD1 LEU A  77       6.754 -25.532  15.119  1.00 18.340          H  
ATOM   1276 3HD1 LEU A  77       7.476 -24.948  16.639  1.00 18.340          H  
ATOM   1277 1HD2 LEU A  77       9.101 -22.639  15.356  1.00 18.340          H  
ATOM   1278 2HD2 LEU A  77       9.762 -23.775  16.553  1.00 18.340          H  
ATOM   1279 3HD2 LEU A  77      10.561 -23.568  14.977  1.00 18.340          H  
ATOM   1280  N   THR A  78      12.122 -27.909  15.586  1.00 10.450          N  
ATOM   1281  CA  THR A  78      12.759 -29.200  15.861  1.00 10.450          C  
ATOM   1282  C   THR A  78      11.849 -30.450  15.904  1.00 10.020          C  
ATOM   1283  O   THR A  78      12.293 -31.504  15.455  1.00  9.720          O  
ATOM   1284  CB  THR A  78      13.627 -29.109  17.153  1.00 14.630          C  
ATOM   1285  OG1 THR A  78      14.641 -28.109  16.965  1.00 14.630          O  
ATOM   1286  CG2 THR A  78      14.296 -30.450  17.436  1.00 14.630          C  
ATOM   1287  H   THR A  78      12.423 -27.114  16.137  1.00 12.540          H  
ATOM   1288  HA  THR A  78      13.464 -29.373  15.046  1.00 12.540          H  
ATOM   1289  HB  THR A  78      13.029 -28.833  18.002  1.00 17.560          H  
ATOM   1290  HG1 THR A  78      15.100 -27.956  17.799  1.00 17.560          H  
ATOM   1291 1HG2 THR A  78      14.915 -30.358  18.327  1.00 17.560          H  
ATOM   1292 2HG2 THR A  78      13.553 -31.224  17.606  1.00 17.560          H  
ATOM   1293 3HG2 THR A  78      14.922 -30.729  16.589  1.00 17.560          H  
ATOM   1294  N   PRO A  79      10.639 -30.436  16.510  1.00 10.240          N  
ATOM   1295  CA  PRO A  79       9.722 -31.572  16.578  1.00 10.090          C  
ATOM   1296  C   PRO A  79       9.236 -32.100  15.213  1.00  9.160          C  
ATOM   1297  O   PRO A  79       8.663 -33.188  15.149  1.00  9.030          O  
ATOM   1298  CB  PRO A  79       8.540 -31.003  17.379  1.00 15.130          C  
ATOM   1299  CG  PRO A  79       9.121 -29.864  18.171  1.00 15.130          C  
ATOM   1300  CD  PRO A  79      10.138 -29.254  17.258  1.00 15.130          C  
ATOM   1301  HA  PRO A  79      10.210 -32.380  17.138  1.00 12.110          H  
ATOM   1302 1HB  PRO A  79       7.749 -30.682  16.687  1.00 18.160          H  
ATOM   1303 2HB  PRO A  79       8.108 -31.791  18.016  1.00 18.160          H  
ATOM   1304 1HG  PRO A  79       8.327 -29.156  18.455  1.00 18.160          H  
ATOM   1305 2HG  PRO A  79       9.562 -30.239  19.106  1.00 18.160          H  
ATOM   1306 1HD  PRO A  79       9.616 -28.578  16.590  1.00 18.160          H  
ATOM   1307 2HD  PRO A  79      10.887 -28.760  17.849  1.00 18.160          H  
ATOM   1308  N   ARG A  80       9.374 -31.304  14.150  1.00  8.700          N  
ATOM   1309  CA  ARG A  80       8.902 -31.664  12.814  1.00  8.000          C  
ATOM   1310  C   ARG A  80      10.044 -32.157  11.927  1.00  7.640          C  
ATOM   1311  O   ARG A  80      11.212 -32.035  12.299  1.00  7.930          O  
ATOM   1312  CB  ARG A  80       8.238 -30.451  12.174  1.00 11.480          C  
ATOM   1313  CG  ARG A  80       7.113 -29.818  13.004  1.00 11.480          C  
ATOM   1314  CD  ARG A  80       5.976 -30.735  13.202  1.00 11.480          C  
ATOM   1315  NE  ARG A  80       4.861 -30.085  13.856  1.00 11.480          N  
ATOM   1316  CZ  ARG A  80       3.709 -30.700  14.180  1.00 11.480          C  
ATOM   1317  NH1 ARG A  80       3.540 -31.974  13.894  1.00 11.480          N  
ATOM   1318  NH2 ARG A  80       2.748 -30.021  14.788  1.00 11.480          N  
ATOM   1319  H   ARG A  80       9.875 -30.413  14.220  1.00 10.440          H  
ATOM   1320  HA  ARG A  80       8.173 -32.470  12.894  1.00  9.600          H  
ATOM   1321 1HB  ARG A  80       8.988 -29.678  11.984  1.00 13.780          H  
ATOM   1322 2HB  ARG A  80       7.815 -30.733  11.209  1.00 13.780          H  
ATOM   1323 1HG  ARG A  80       7.501 -29.527  13.979  1.00 13.780          H  
ATOM   1324 2HG  ARG A  80       6.748 -28.929  12.481  1.00 13.780          H  
ATOM   1325 1HD  ARG A  80       5.646 -31.108  12.250  1.00 13.780          H  
ATOM   1326 2HD  ARG A  80       6.289 -31.567  13.828  1.00 13.780          H  
ATOM   1327  HE  ARG A  80       4.956 -29.103  14.079  1.00 13.780          H  
ATOM   1328 1HH1 ARG A  80       4.275 -32.494  13.414  1.00 13.780          H  
ATOM   1329 2HH1 ARG A  80       2.678 -32.439  14.132  1.00 13.780          H  
ATOM   1330 1HH2 ARG A  80       2.879 -29.042  15.002  1.00 13.780          H  
ATOM   1331 2HH2 ARG A  80       1.881 -30.476  15.034  1.00 13.780          H  
ATOM   1332  N   GLU A  81       9.722 -32.772  10.780  1.00  7.290          N  
ATOM   1333  CA  GLU A  81      10.768 -33.144   9.814  1.00  7.270          C  
ATOM   1334  C   GLU A  81      10.844 -32.092   8.697  1.00  6.590          C  
ATOM   1335  O   GLU A  81      11.941 -31.703   8.270  1.00  6.740          O  
ATOM   1336  CB  GLU A  81      10.523 -34.527   9.211  1.00 10.190          C  
ATOM   1337  CG  GLU A  81      10.608 -35.682  10.204  1.00 10.190          C  
ATOM   1338  CD  GLU A  81      10.427 -37.025   9.542  1.00 10.190          C  
ATOM   1339  OE1 GLU A  81      10.228 -37.047   8.350  1.00 10.190          O  
ATOM   1340  OE2 GLU A  81      10.492 -38.022  10.223  1.00 10.190          O  
ATOM   1341  H   GLU A  81       8.736 -32.914  10.543  1.00  8.750          H  
ATOM   1342  HA  GLU A  81      11.728 -33.163  10.328  1.00  8.720          H  
ATOM   1343 1HB  GLU A  81       9.526 -34.548   8.759  1.00 12.220          H  
ATOM   1344 2HB  GLU A  81      11.245 -34.709   8.415  1.00 12.220          H  
ATOM   1345 1HG  GLU A  81      11.580 -35.654  10.695  1.00 12.220          H  
ATOM   1346 2HG  GLU A  81       9.841 -35.546  10.967  1.00 12.220          H  
ATOM   1347  N   THR A  82       9.667 -31.590   8.306  1.00  6.130          N  
ATOM   1348  CA  THR A  82       9.456 -30.568   7.270  1.00  5.670          C  
ATOM   1349  C   THR A  82       8.752 -29.397   7.913  1.00  5.280          C  
ATOM   1350  O   THR A  82       8.592 -29.381   9.131  1.00  5.110          O  
ATOM   1351  CB  THR A  82       8.627 -31.074   6.066  1.00  8.120          C  
ATOM   1352  OG1 THR A  82       8.639 -30.070   5.027  1.00  8.120          O  
ATOM   1353  CG2 THR A  82       7.223 -31.364   6.471  1.00  8.120          C  
ATOM   1354  H   THR A  82       8.830 -31.986   8.746  1.00  7.360          H  
ATOM   1355  HA  THR A  82      10.422 -30.225   6.900  1.00  6.800          H  
ATOM   1356  HB  THR A  82       9.076 -31.988   5.675  1.00  9.750          H  
ATOM   1357  HG1 THR A  82       8.118 -30.409   4.226  1.00  9.750          H  
ATOM   1358 1HG2 THR A  82       6.674 -31.729   5.607  1.00  9.750          H  
ATOM   1359 2HG2 THR A  82       7.240 -32.132   7.232  1.00  9.750          H  
ATOM   1360 3HG2 THR A  82       6.729 -30.490   6.856  1.00  9.750          H  
ATOM   1361  N   GLU A  83       8.345 -28.409   7.130  1.00  5.400          N  
ATOM   1362  CA  GLU A  83       7.663 -27.291   7.766  1.00  5.140          C  
ATOM   1363  C   GLU A  83       6.743 -26.546   6.813  1.00  4.710          C  
ATOM   1364  O   GLU A  83       6.881 -26.637   5.597  1.00  5.100          O  
ATOM   1365  CB  GLU A  83       8.678 -26.324   8.386  1.00  7.300          C  
ATOM   1366  CG  GLU A  83       8.060 -25.305   9.343  1.00  7.300          C  
ATOM   1367  CD  GLU A  83       7.337 -25.991  10.475  1.00  7.300          C  
ATOM   1368  OE1 GLU A  83       6.154 -26.214  10.260  1.00  7.300          O  
ATOM   1369  OE2 GLU A  83       7.921 -26.327  11.511  1.00  7.300          O  
ATOM   1370  H   GLU A  83       8.474 -28.493   6.123  1.00  6.480          H  
ATOM   1371  HA  GLU A  83       7.039 -27.696   8.561  1.00  6.170          H  
ATOM   1372 1HB  GLU A  83       9.433 -26.872   8.914  1.00  8.760          H  
ATOM   1373 2HB  GLU A  83       9.174 -25.763   7.594  1.00  8.760          H  
ATOM   1374 1HG  GLU A  83       8.797 -24.700   9.731  1.00  8.760          H  
ATOM   1375 2HG  GLU A  83       7.406 -24.642   8.842  1.00  8.760          H  
ATOM   1376  N   LEU A  84       5.759 -25.852   7.366  1.00  4.260          N  
ATOM   1377  CA  LEU A  84       4.891 -24.994   6.573  1.00  4.130          C  
ATOM   1378  C   LEU A  84       5.399 -23.569   6.544  1.00  3.780          C  
ATOM   1379  O   LEU A  84       6.164 -23.146   7.406  1.00  3.550          O  
ATOM   1380  CB  LEU A  84       3.454 -25.014   7.094  1.00  5.830          C  
ATOM   1381  CG  LEU A  84       3.176 -24.513   8.513  1.00  5.830          C  
ATOM   1382  CD1 LEU A  84       2.767 -23.021   8.497  1.00  5.830          C  
ATOM   1383  CD2 LEU A  84       2.084 -25.369   9.095  1.00  5.830          C  
ATOM   1384  H   LEU A  84       5.689 -25.872   8.393  1.00  5.110          H  
ATOM   1385  HA  LEU A  84       4.889 -25.360   5.552  1.00  4.960          H  
ATOM   1386 1HB  LEU A  84       2.865 -24.396   6.431  1.00  7.000          H  
ATOM   1387 2HB  LEU A  84       3.088 -26.013   7.042  1.00  7.000          H  
ATOM   1388  HG  LEU A  84       4.079 -24.608   9.124  1.00  7.000          H  
ATOM   1389 1HD1 LEU A  84       2.569 -22.700   9.519  1.00  7.000          H  
ATOM   1390 2HD1 LEU A  84       3.550 -22.404   8.091  1.00  7.000          H  
ATOM   1391 3HD1 LEU A  84       1.866 -22.897   7.897  1.00  7.000          H  
ATOM   1392 1HD2 LEU A  84       1.871 -25.051  10.112  1.00  7.000          H  
ATOM   1393 2HD2 LEU A  84       1.184 -25.278   8.492  1.00  7.000          H  
ATOM   1394 3HD2 LEU A  84       2.416 -26.401   9.099  1.00  7.000          H  
ATOM   1395  N   MET A  85       4.951 -22.818   5.563  1.00  4.020          N  
ATOM   1396  CA  MET A  85       5.213 -21.400   5.510  1.00  3.870          C  
ATOM   1397  C   MET A  85       4.122 -20.767   4.687  1.00  3.610          C  
ATOM   1398  O   MET A  85       3.734 -21.323   3.660  1.00  4.030          O  
ATOM   1399  CB  MET A  85       6.581 -21.106   4.897  1.00  5.480          C  
ATOM   1400  CG  MET A  85       6.923 -19.623   4.782  1.00  5.480          C  
ATOM   1401  SD  MET A  85       8.570 -19.320   4.151  1.00  5.480          S  
ATOM   1402  CE  MET A  85       8.456 -17.557   3.928  1.00  5.480          C  
ATOM   1403  H   MET A  85       4.366 -23.228   4.852  1.00  4.820          H  
ATOM   1404  HA  MET A  85       5.168 -20.986   6.517  1.00  4.640          H  
ATOM   1405 1HB  MET A  85       7.361 -21.573   5.502  1.00  6.570          H  
ATOM   1406 2HB  MET A  85       6.622 -21.533   3.904  1.00  6.570          H  
ATOM   1407 1HG  MET A  85       6.226 -19.125   4.127  1.00  6.570          H  
ATOM   1408 2HG  MET A  85       6.844 -19.162   5.759  1.00  6.570          H  
ATOM   1409 1HE  MET A  85       9.397 -17.179   3.532  1.00  6.570          H  
ATOM   1410 2HE  MET A  85       7.647 -17.326   3.229  1.00  6.570          H  
ATOM   1411 3HE  MET A  85       8.247 -17.081   4.886  1.00  6.570          H  
ATOM   1412  N   LEU A  86       3.678 -19.580   5.080  1.00  3.170          N  
ATOM   1413  CA  LEU A  86       2.764 -18.858   4.221  1.00  3.050          C  
ATOM   1414  C   LEU A  86       3.624 -18.047   3.292  1.00  2.800          C  
ATOM   1415  O   LEU A  86       4.423 -17.209   3.715  1.00  2.890          O  
ATOM   1416  CB  LEU A  86       1.788 -17.966   4.996  1.00  4.320          C  
ATOM   1417  CG  LEU A  86       0.813 -17.083   4.122  1.00  4.320          C  
ATOM   1418  CD1 LEU A  86      -0.139 -17.961   3.251  1.00  4.320          C  
ATOM   1419  CD2 LEU A  86       0.018 -16.186   5.054  1.00  4.320          C  
ATOM   1420  H   LEU A  86       3.997 -19.176   5.948  1.00  3.800          H  
ATOM   1421  HA  LEU A  86       2.195 -19.575   3.633  1.00  3.660          H  
ATOM   1422 1HB  LEU A  86       1.179 -18.599   5.638  1.00  5.180          H  
ATOM   1423 2HB  LEU A  86       2.364 -17.291   5.628  1.00  5.180          H  
ATOM   1424  HG  LEU A  86       1.390 -16.470   3.461  1.00  5.180          H  
ATOM   1425 1HD1 LEU A  86      -0.796 -17.313   2.664  1.00  5.180          H  
ATOM   1426 2HD1 LEU A  86       0.428 -18.584   2.567  1.00  5.180          H  
ATOM   1427 3HD1 LEU A  86      -0.745 -18.593   3.898  1.00  5.180          H  
ATOM   1428 1HD2 LEU A  86      -0.638 -15.546   4.489  1.00  5.180          H  
ATOM   1429 2HD2 LEU A  86      -0.576 -16.798   5.734  1.00  5.180          H  
ATOM   1430 3HD2 LEU A  86       0.700 -15.565   5.633  1.00  5.180          H  
ATOM   1431  N   VAL A  87       3.487 -18.370   2.034  1.00  2.880          N  
ATOM   1432  CA  VAL A  87       4.261 -17.826   0.958  1.00  2.910          C  
ATOM   1433  C   VAL A  87       3.305 -17.063   0.044  1.00  2.590          C  
ATOM   1434  O   VAL A  87       2.269 -17.576  -0.374  1.00  2.800          O  
ATOM   1435  CB  VAL A  87       5.006 -18.986   0.268  1.00  4.060          C  
ATOM   1436  CG1 VAL A  87       5.765 -18.491  -0.805  1.00  4.060          C  
ATOM   1437  CG2 VAL A  87       5.896 -19.715   1.271  1.00  4.060          C  
ATOM   1438  H   VAL A  87       2.788 -19.061   1.817  1.00  3.460          H  
ATOM   1439  HA  VAL A  87       4.997 -17.130   1.357  1.00  3.490          H  
ATOM   1440  HB  VAL A  87       4.308 -19.677  -0.131  1.00  4.870          H  
ATOM   1441 1HG1 VAL A  87       6.266 -19.286  -1.259  1.00  4.870          H  
ATOM   1442 2HG1 VAL A  87       5.083 -18.030  -1.502  1.00  4.870          H  
ATOM   1443 3HG1 VAL A  87       6.497 -17.765  -0.451  1.00  4.870          H  
ATOM   1444 1HG2 VAL A  87       6.406 -20.538   0.780  1.00  4.870          H  
ATOM   1445 2HG2 VAL A  87       6.624 -19.024   1.671  1.00  4.870          H  
ATOM   1446 3HG2 VAL A  87       5.293 -20.113   2.070  1.00  4.870          H  
ATOM   1447  N   VAL A  88       3.616 -15.798  -0.179  1.00  2.520          N  
ATOM   1448  CA  VAL A  88       2.743 -14.890  -0.905  1.00  2.480          C  
ATOM   1449  C   VAL A  88       3.393 -14.224  -2.118  1.00  2.850          C  
ATOM   1450  O   VAL A  88       4.466 -13.639  -2.006  1.00  3.440          O  
ATOM   1451  CB  VAL A  88       2.236 -13.854   0.143  1.00  3.490          C  
ATOM   1452  CG1 VAL A  88       1.395 -12.777  -0.405  1.00  3.490          C  
ATOM   1453  CG2 VAL A  88       1.427 -14.597   1.179  1.00  3.490          C  
ATOM   1454  H   VAL A  88       4.511 -15.462   0.160  1.00  3.020          H  
ATOM   1455  HA  VAL A  88       1.892 -15.467  -1.257  1.00  2.980          H  
ATOM   1456  HB  VAL A  88       3.073 -13.383   0.587  1.00  4.190          H  
ATOM   1457 1HG1 VAL A  88       1.102 -12.103   0.403  1.00  4.190          H  
ATOM   1458 2HG1 VAL A  88       1.982 -12.243  -1.098  1.00  4.190          H  
ATOM   1459 3HG1 VAL A  88       0.517 -13.162  -0.866  1.00  4.190          H  
ATOM   1460 1HG2 VAL A  88       1.075 -13.903   1.933  1.00  4.190          H  
ATOM   1461 2HG2 VAL A  88       0.592 -15.068   0.702  1.00  4.190          H  
ATOM   1462 3HG2 VAL A  88       2.029 -15.343   1.645  1.00  4.190          H  
ATOM   1463  N   THR A  89       2.741 -14.327  -3.279  1.00  2.820          N  
ATOM   1464  CA  THR A  89       3.225 -13.681  -4.506  1.00  3.290          C  
ATOM   1465  C   THR A  89       2.187 -13.539  -5.589  1.00  3.170          C  
ATOM   1466  O   THR A  89       1.159 -14.207  -5.559  1.00  2.960          O  
ATOM   1467  CB  THR A  89       4.420 -14.340  -5.149  1.00  4.420          C  
ATOM   1468  OG1 THR A  89       4.848 -13.483  -6.215  1.00  4.420          O  
ATOM   1469  CG2 THR A  89       4.079 -15.688  -5.716  1.00  4.420          C  
ATOM   1470  H   THR A  89       1.878 -14.857  -3.290  1.00  3.380          H  
ATOM   1471  HA  THR A  89       3.533 -12.672  -4.241  1.00  3.950          H  
ATOM   1472  HB  THR A  89       5.192 -14.437  -4.428  1.00  5.300          H  
ATOM   1473  HG1 THR A  89       5.708 -13.786  -6.529  1.00  5.300          H  
ATOM   1474 1HG2 THR A  89       4.969 -16.098  -6.181  1.00  5.300          H  
ATOM   1475 2HG2 THR A  89       3.742 -16.346  -4.915  1.00  5.300          H  
ATOM   1476 3HG2 THR A  89       3.303 -15.603  -6.466  1.00  5.300          H  
ATOM   1477  N   MET A  90       2.475 -12.626  -6.516  1.00  3.620          N  
ATOM   1478  CA  MET A  90       1.664 -12.280  -7.685  1.00  3.750          C  
ATOM   1479  C   MET A  90       2.553 -12.081  -8.895  1.00  3.780          C  
ATOM   1480  O   MET A  90       3.311 -11.121  -8.911  1.00  3.850          O  
ATOM   1481  CB  MET A  90       1.035 -10.909  -7.424  1.00  5.200          C  
ATOM   1482  CG  MET A  90       0.145 -10.355  -8.468  1.00  5.200          C  
ATOM   1483  SD  MET A  90      -0.380  -8.682  -8.091  1.00  5.200          S  
ATOM   1484  CE  MET A  90       1.103  -7.747  -8.537  1.00  5.200          C  
ATOM   1485  H   MET A  90       3.385 -12.188  -6.410  1.00  4.340          H  
ATOM   1486  HA  MET A  90       0.940 -13.070  -7.896  1.00  4.500          H  
ATOM   1487 1HB  MET A  90       0.480 -10.913  -6.522  1.00  6.240          H  
ATOM   1488 2HB  MET A  90       1.836 -10.210  -7.295  1.00  6.240          H  
ATOM   1489 1HG  MET A  90       0.655 -10.334  -9.404  1.00  6.240          H  
ATOM   1490 2HG  MET A  90      -0.743 -10.974  -8.569  1.00  6.240          H  
ATOM   1491 1HE  MET A  90       0.928  -6.684  -8.369  1.00  6.240          H  
ATOM   1492 2HE  MET A  90       1.950  -8.066  -7.935  1.00  6.240          H  
ATOM   1493 3HE  MET A  90       1.325  -7.908  -9.585  1.00  6.240          H  
ATOM   1494  N   TYR A  91       2.377 -12.826  -9.985  1.00  4.080          N  
ATOM   1495  CA  TYR A  91       3.326 -12.619 -11.102  1.00  4.410          C  
ATOM   1496  C   TYR A  91       2.816 -11.612 -12.118  1.00  4.110          C  
ATOM   1497  O   TYR A  91       2.559 -11.943 -13.273  1.00  4.360          O  
ATOM   1498  CB  TYR A  91       3.581 -13.917 -11.828  1.00  6.040          C  
ATOM   1499  CG  TYR A  91       4.058 -14.957 -10.942  1.00  6.040          C  
ATOM   1500  CD1 TYR A  91       3.201 -15.991 -10.654  1.00  6.040          C  
ATOM   1501  CD2 TYR A  91       5.312 -14.896 -10.378  1.00  6.040          C  
ATOM   1502  CE1 TYR A  91       3.589 -16.974  -9.838  1.00  6.040          C  
ATOM   1503  CE2 TYR A  91       5.698 -15.892  -9.540  1.00  6.040          C  
ATOM   1504  CZ  TYR A  91       4.829 -16.932  -9.289  1.00  6.040          C  
ATOM   1505  OH  TYR A  91       5.183 -17.932  -8.511  1.00  6.040          O  
ATOM   1506  H   TYR A  91       1.675 -13.586 -10.001  1.00  4.900          H  
ATOM   1507  HA  TYR A  91       4.265 -12.238 -10.700  1.00  5.290          H  
ATOM   1508 1HB  TYR A  91       2.668 -14.263 -12.310  1.00  7.250          H  
ATOM   1509 2HB  TYR A  91       4.328 -13.761 -12.606  1.00  7.250          H  
ATOM   1510  HD1 TYR A  91       2.206 -16.022 -11.098  1.00  7.250          H  
ATOM   1511  HD2 TYR A  91       5.979 -14.067 -10.599  1.00  7.250          H  
ATOM   1512  HE1 TYR A  91       2.914 -17.802  -9.621  1.00  7.250          H  
ATOM   1513  HE2 TYR A  91       6.682 -15.871  -9.078  1.00  7.250          H  
ATOM   1514  HH  TYR A  91       4.463 -18.568  -8.469  1.00  7.250          H  
ATOM   1515  N   ASN A  92       2.637 -10.389 -11.650  1.00  4.050          N  
ATOM   1516  CA  ASN A  92       2.058  -9.273 -12.407  1.00  4.300          C  
ATOM   1517  C   ASN A  92       0.616  -9.638 -12.823  1.00  3.970          C  
ATOM   1518  O   ASN A  92       0.078  -9.133 -13.809  1.00  4.280          O  
ATOM   1519  CB  ASN A  92       2.896  -8.991 -13.645  1.00  5.920          C  
ATOM   1520  CG  ASN A  92       2.866  -7.555 -14.094  1.00  5.920          C  
ATOM   1521  OD1 ASN A  92       2.905  -6.635 -13.260  1.00  5.920          O  
ATOM   1522  ND2 ASN A  92       2.806  -7.339 -15.387  1.00  5.920          N  
ATOM   1523  H   ASN A  92       2.965 -10.259 -10.689  1.00  4.860          H  
ATOM   1524  HA  ASN A  92       2.017  -8.390 -11.771  1.00  5.160          H  
ATOM   1525 1HB  ASN A  92       3.920  -9.299 -13.479  1.00  7.100          H  
ATOM   1526 2HB  ASN A  92       2.516  -9.601 -14.465  1.00  7.100          H  
ATOM   1527 1HD2 ASN A  92       2.784  -6.404 -15.741  1.00  7.100          H  
ATOM   1528 2HD2 ASN A  92       2.776  -8.115 -16.017  1.00  7.100          H  
ATOM   1529  N   GLU A  93       0.016 -10.513 -12.031  1.00  3.780          N  
ATOM   1530  CA  GLU A  93      -1.316 -11.076 -12.164  1.00  3.950          C  
ATOM   1531  C   GLU A  93      -2.438 -10.184 -11.638  1.00  3.650          C  
ATOM   1532  O   GLU A  93      -2.235  -9.365 -10.746  1.00  3.650          O  
ATOM   1533  CB  GLU A  93      -1.325 -12.437 -11.445  1.00  5.460          C  
ATOM   1534  CG  GLU A  93      -0.490 -13.536 -12.144  1.00  5.460          C  
ATOM   1535  CD  GLU A  93      -0.421 -14.870 -11.397  1.00  5.460          C  
ATOM   1536  OE1 GLU A  93       0.077 -14.892 -10.272  1.00  5.460          O  
ATOM   1537  OE2 GLU A  93      -0.813 -15.861 -11.968  1.00  5.460          O  
ATOM   1538  H   GLU A  93       0.579 -10.838 -11.262  1.00  4.540          H  
ATOM   1539  HA  GLU A  93      -1.498 -11.248 -13.225  1.00  4.740          H  
ATOM   1540 1HB  GLU A  93      -0.896 -12.317 -10.458  1.00  6.550          H  
ATOM   1541 2HB  GLU A  93      -2.322 -12.770 -11.301  1.00  6.550          H  
ATOM   1542 1HG  GLU A  93      -0.926 -13.715 -13.124  1.00  6.550          H  
ATOM   1543 2HG  GLU A  93       0.500 -13.168 -12.301  1.00  6.550          H  
ATOM   1544  N   ASP A  94      -3.640 -10.363 -12.183  1.00  3.850          N  
ATOM   1545  CA  ASP A  94      -4.809  -9.644 -11.688  1.00  3.960          C  
ATOM   1546  C   ASP A  94      -5.327 -10.369 -10.443  1.00  3.770          C  
ATOM   1547  O   ASP A  94      -4.791 -11.416 -10.077  1.00  3.660          O  
ATOM   1548  CB  ASP A  94      -5.874  -9.565 -12.799  1.00  5.500          C  
ATOM   1549  CG  ASP A  94      -6.941  -8.446 -12.629  1.00  5.500          C  
ATOM   1550  OD1 ASP A  94      -7.177  -8.023 -11.511  1.00  5.500          O  
ATOM   1551  OD2 ASP A  94      -7.512  -8.057 -13.610  1.00  5.500          O  
ATOM   1552  H   ASP A  94      -3.743 -11.006 -12.953  1.00  4.620          H  
ATOM   1553  HA  ASP A  94      -4.512  -8.631 -11.408  1.00  4.750          H  
ATOM   1554 1HB  ASP A  94      -5.373  -9.403 -13.756  1.00  6.600          H  
ATOM   1555 2HB  ASP A  94      -6.389 -10.521 -12.869  1.00  6.600          H  
ATOM   1556  N   HIS A  95      -6.388  -9.860  -9.829  1.00  4.130          N  
ATOM   1557  CA  HIS A  95      -6.914 -10.412  -8.579  1.00  4.310          C  
ATOM   1558  C   HIS A  95      -7.332 -11.882  -8.659  1.00  4.420          C  
ATOM   1559  O   HIS A  95      -7.014 -12.662  -7.760  1.00  4.230          O  
ATOM   1560  CB  HIS A  95      -8.086  -9.582  -8.062  1.00  5.960          C  
ATOM   1561  CG  HIS A  95      -8.563 -10.032  -6.713  1.00  5.960          C  
ATOM   1562  ND1 HIS A  95      -7.865  -9.751  -5.533  1.00  5.960          N  
ATOM   1563  CD2 HIS A  95      -9.651 -10.749  -6.347  1.00  5.960          C  
ATOM   1564  CE1 HIS A  95      -8.525 -10.287  -4.512  1.00  5.960          C  
ATOM   1565  NE2 HIS A  95      -9.605 -10.891  -4.981  1.00  5.960          N  
ATOM   1566  H   HIS A  95      -6.798  -9.012 -10.220  1.00  4.960          H  
ATOM   1567  HA  HIS A  95      -6.129 -10.350  -7.825  1.00  5.170          H  
ATOM   1568 1HB  HIS A  95      -7.794  -8.534  -7.997  1.00  7.150          H  
ATOM   1569 2HB  HIS A  95      -8.918  -9.649  -8.763  1.00  7.150          H  
ATOM   1570  HD2 HIS A  95     -10.418 -11.142  -7.016  1.00  7.150          H  
ATOM   1571  HE1 HIS A  95      -8.229 -10.238  -3.463  1.00  7.150          H  
ATOM   1572  HE2 HIS A  95     -10.291 -11.385  -4.426  1.00  7.150          H  
ATOM   1573  N   ILE A  96      -8.065 -12.279  -9.704  1.00  4.830          N  
ATOM   1574  CA  ILE A  96      -8.510 -13.673  -9.785  1.00  5.100          C  
ATOM   1575  C   ILE A  96      -7.327 -14.623  -9.878  1.00  4.660          C  
ATOM   1576  O   ILE A  96      -7.276 -15.646  -9.182  1.00  4.670          O  
ATOM   1577  CB  ILE A  96      -9.442 -13.900 -10.993  1.00  7.030          C  
ATOM   1578  CG1 ILE A  96     -10.771 -13.142 -10.747  1.00  7.030          C  
ATOM   1579  CG2 ILE A  96      -9.672 -15.434 -11.222  1.00  7.030          C  
ATOM   1580  CD1 ILE A  96     -11.668 -13.022 -11.967  1.00  7.030          C  
ATOM   1581  H   ILE A  96      -8.314 -11.608 -10.420  1.00  5.800          H  
ATOM   1582  HA  ILE A  96      -9.062 -13.909  -8.876  1.00  6.120          H  
ATOM   1583  HB  ILE A  96      -8.987 -13.474 -11.885  1.00  8.440          H  
ATOM   1584 1HG1 ILE A  96     -11.324 -13.658  -9.963  1.00  8.440          H  
ATOM   1585 2HG1 ILE A  96     -10.540 -12.138 -10.397  1.00  8.440          H  
ATOM   1586 1HG2 ILE A  96     -10.322 -15.591 -12.074  1.00  8.440          H  
ATOM   1587 2HG2 ILE A  96      -8.730 -15.943 -11.415  1.00  8.440          H  
ATOM   1588 3HG2 ILE A  96     -10.134 -15.867 -10.333  1.00  8.440          H  
ATOM   1589 1HD1 ILE A  96     -12.570 -12.472 -11.695  1.00  8.440          H  
ATOM   1590 2HD1 ILE A  96     -11.143 -12.482 -12.756  1.00  8.440          H  
ATOM   1591 3HD1 ILE A  96     -11.951 -14.003 -12.330  1.00  8.440          H  
ATOM   1592  N   LEU A  97      -6.389 -14.293 -10.756  1.00  4.380          N  
ATOM   1593  CA  LEU A  97      -5.217 -15.116 -10.961  1.00  4.110          C  
ATOM   1594  C   LEU A  97      -4.392 -15.166  -9.685  1.00  3.430          C  
ATOM   1595  O   LEU A  97      -3.858 -16.221  -9.324  1.00  3.200          O  
ATOM   1596  CB  LEU A  97      -4.395 -14.537 -12.100  1.00  5.860          C  
ATOM   1597  CG  LEU A  97      -5.007 -14.585 -13.514  1.00  5.860          C  
ATOM   1598  CD1 LEU A  97      -4.078 -13.807 -14.442  1.00  5.860          C  
ATOM   1599  CD2 LEU A  97      -5.195 -16.031 -13.985  1.00  5.860          C  
ATOM   1600  H   LEU A  97      -6.504 -13.443 -11.282  1.00  5.260          H  
ATOM   1601  HA  LEU A  97      -5.530 -16.125 -11.192  1.00  4.930          H  
ATOM   1602 1HB  LEU A  97      -4.254 -13.493 -11.876  1.00  7.030          H  
ATOM   1603 2HB  LEU A  97      -3.418 -15.029 -12.121  1.00  7.030          H  
ATOM   1604  HG  LEU A  97      -5.975 -14.087 -13.511  1.00  7.030          H  
ATOM   1605 1HD1 LEU A  97      -4.491 -13.800 -15.450  1.00  7.030          H  
ATOM   1606 2HD1 LEU A  97      -3.978 -12.789 -14.089  1.00  7.030          H  
ATOM   1607 3HD1 LEU A  97      -3.096 -14.286 -14.455  1.00  7.030          H  
ATOM   1608 1HD2 LEU A  97      -5.617 -16.028 -14.990  1.00  7.030          H  
ATOM   1609 2HD2 LEU A  97      -4.227 -16.536 -13.999  1.00  7.030          H  
ATOM   1610 3HD2 LEU A  97      -5.869 -16.561 -13.324  1.00  7.030          H  
ATOM   1611  N   LEU A  98      -4.313 -14.039  -8.975  1.00  3.260          N  
ATOM   1612  CA  LEU A  98      -3.594 -14.014  -7.727  1.00  2.830          C  
ATOM   1613  C   LEU A  98      -4.253 -14.909  -6.702  1.00  2.870          C  
ATOM   1614  O   LEU A  98      -3.581 -15.701  -6.035  1.00  2.500          O  
ATOM   1615  CB  LEU A  98      -3.470 -12.589  -7.204  1.00  4.130          C  
ATOM   1616  CG  LEU A  98      -2.829 -12.442  -5.833  1.00  4.130          C  
ATOM   1617  CD1 LEU A  98      -1.501 -13.064  -5.823  1.00  4.130          C  
ATOM   1618  CD2 LEU A  98      -2.686 -10.979  -5.535  1.00  4.130          C  
ATOM   1619  H   LEU A  98      -4.723 -13.170  -9.327  1.00  3.910          H  
ATOM   1620  HA  LEU A  98      -2.595 -14.393  -7.934  1.00  3.400          H  
ATOM   1621 1HB  LEU A  98      -2.900 -12.005  -7.927  1.00  4.960          H  
ATOM   1622 2HB  LEU A  98      -4.469 -12.164  -7.148  1.00  4.960          H  
ATOM   1623  HG  LEU A  98      -3.451 -12.914  -5.078  1.00  4.960          H  
ATOM   1624 1HD1 LEU A  98      -1.063 -12.935  -4.861  1.00  4.960          H  
ATOM   1625 2HD1 LEU A  98      -1.544 -14.120  -6.024  1.00  4.960          H  
ATOM   1626 3HD1 LEU A  98      -0.910 -12.611  -6.553  1.00  4.960          H  
ATOM   1627 1HD2 LEU A  98      -2.238 -10.844  -4.551  1.00  4.960          H  
ATOM   1628 2HD2 LEU A  98      -2.060 -10.510  -6.286  1.00  4.960          H  
ATOM   1629 3HD2 LEU A  98      -3.669 -10.538  -5.564  1.00  4.960          H  
ATOM   1630  N   GLY A  99      -5.576 -14.840  -6.581  1.00  3.450          N  
ATOM   1631  CA  GLY A  99      -6.242 -15.685  -5.614  1.00  3.680          C  
ATOM   1632  C   GLY A  99      -5.872 -17.149  -5.853  1.00  3.380          C  
ATOM   1633  O   GLY A  99      -5.626 -17.885  -4.891  1.00  3.300          O  
ATOM   1634  H   GLY A  99      -6.114 -14.159  -7.127  1.00  4.140          H  
ATOM   1635 1HA  GLY A  99      -5.959 -15.383  -4.607  1.00  4.420          H  
ATOM   1636 2HA  GLY A  99      -7.321 -15.554  -5.709  1.00  4.420          H  
ATOM   1637  N   ARG A 100      -5.788 -17.561  -7.129  1.00  3.360          N  
ATOM   1638  CA  ARG A 100      -5.407 -18.931  -7.468  1.00  3.250          C  
ATOM   1639  C   ARG A 100      -3.962 -19.245  -7.019  1.00  2.600          C  
ATOM   1640  O   ARG A 100      -3.716 -20.303  -6.422  1.00  2.480          O  
ATOM   1641  CB  ARG A 100      -5.540 -19.146  -8.971  1.00  4.590          C  
ATOM   1642  CG  ARG A 100      -6.974 -19.140  -9.496  1.00  4.590          C  
ATOM   1643  CD  ARG A 100      -7.020 -19.225 -10.979  1.00  4.590          C  
ATOM   1644  NE  ARG A 100      -8.378 -19.111 -11.485  1.00  4.590          N  
ATOM   1645  CZ  ARG A 100      -8.712 -18.987 -12.789  1.00  4.590          C  
ATOM   1646  NH1 ARG A 100      -7.780 -18.981 -13.721  1.00  4.590          N  
ATOM   1647  NH2 ARG A 100      -9.986 -18.873 -13.129  1.00  4.590          N  
ATOM   1648  H   ARG A 100      -6.067 -16.899  -7.865  1.00  4.030          H  
ATOM   1649  HA  ARG A 100      -6.088 -19.610  -6.957  1.00  3.900          H  
ATOM   1650 1HB  ARG A 100      -4.998 -18.378  -9.500  1.00  5.510          H  
ATOM   1651 2HB  ARG A 100      -5.091 -20.101  -9.238  1.00  5.510          H  
ATOM   1652 1HG  ARG A 100      -7.517 -19.988  -9.085  1.00  5.510          H  
ATOM   1653 2HG  ARG A 100      -7.467 -18.217  -9.195  1.00  5.510          H  
ATOM   1654 1HD  ARG A 100      -6.428 -18.413 -11.395  1.00  5.510          H  
ATOM   1655 2HD  ARG A 100      -6.610 -20.182 -11.299  1.00  5.510          H  
ATOM   1656  HE  ARG A 100      -9.131 -19.112 -10.806  1.00  5.510          H  
ATOM   1657 1HH1 ARG A 100      -6.808 -19.083 -13.469  1.00  5.510          H  
ATOM   1658 2HH1 ARG A 100      -8.036 -18.891 -14.695  1.00  5.510          H  
ATOM   1659 1HH2 ARG A 100     -10.703 -18.879 -12.416  1.00  5.510          H  
ATOM   1660 2HH2 ARG A 100     -10.247 -18.782 -14.101  1.00  5.510          H  
ATOM   1661  N   THR A 101      -3.018 -18.317  -7.260  1.00  2.280          N  
ATOM   1662  CA  THR A 101      -1.617 -18.498  -6.858  1.00  1.790          C  
ATOM   1663  C   THR A 101      -1.479 -18.651  -5.331  1.00  1.580          C  
ATOM   1664  O   THR A 101      -0.764 -19.544  -4.839  1.00  1.360          O  
ATOM   1665  CB  THR A 101      -0.729 -17.314  -7.374  1.00  2.700          C  
ATOM   1666  OG1 THR A 101      -0.737 -17.288  -8.825  1.00  2.700          O  
ATOM   1667  CG2 THR A 101       0.726 -17.444  -6.889  1.00  2.700          C  
ATOM   1668  H   THR A 101      -3.271 -17.483  -7.810  1.00  2.740          H  
ATOM   1669  HA  THR A 101      -1.249 -19.414  -7.321  1.00  2.150          H  
ATOM   1670  HB  THR A 101      -1.146 -16.376  -7.008  1.00  3.240          H  
ATOM   1671  HG1 THR A 101      -0.401 -16.416  -9.182  1.00  3.240          H  
ATOM   1672 1HG2 THR A 101       1.297 -16.599  -7.273  1.00  3.240          H  
ATOM   1673 2HG2 THR A 101       0.766 -17.435  -5.801  1.00  3.240          H  
ATOM   1674 3HG2 THR A 101       1.153 -18.371  -7.264  1.00  3.240          H  
ATOM   1675  N   LEU A 102      -2.166 -17.779  -4.584  1.00  1.850          N  
ATOM   1676  CA  LEU A 102      -2.093 -17.804  -3.128  1.00  1.910          C  
ATOM   1677  C   LEU A 102      -2.755 -19.066  -2.574  1.00  1.960          C  
ATOM   1678  O   LEU A 102      -2.246 -19.674  -1.619  1.00  1.890          O  
ATOM   1679  CB  LEU A 102      -2.764 -16.549  -2.549  1.00  2.650          C  
ATOM   1680  CG  LEU A 102      -2.084 -15.192  -2.900  1.00  2.650          C  
ATOM   1681  CD1 LEU A 102      -2.916 -14.047  -2.327  1.00  2.650          C  
ATOM   1682  CD2 LEU A 102      -0.670 -15.134  -2.408  1.00  2.650          C  
ATOM   1683  H   LEU A 102      -2.726 -17.069  -5.064  1.00  2.220          H  
ATOM   1684  HA  LEU A 102      -1.051 -17.841  -2.833  1.00  2.290          H  
ATOM   1685 1HB  LEU A 102      -3.787 -16.510  -2.928  1.00  3.180          H  
ATOM   1686 2HB  LEU A 102      -2.799 -16.633  -1.469  1.00  3.180          H  
ATOM   1687  HG  LEU A 102      -2.076 -15.087  -3.970  1.00  3.180          H  
ATOM   1688 1HD1 LEU A 102      -2.464 -13.095  -2.601  1.00  3.180          H  
ATOM   1689 2HD1 LEU A 102      -3.928 -14.095  -2.730  1.00  3.180          H  
ATOM   1690 3HD1 LEU A 102      -2.956 -14.131  -1.246  1.00  3.180          H  
ATOM   1691 1HD2 LEU A 102      -0.250 -14.179  -2.704  1.00  3.180          H  
ATOM   1692 2HD2 LEU A 102      -0.659 -15.233  -1.330  1.00  3.180          H  
ATOM   1693 3HD2 LEU A 102      -0.076 -15.921  -2.850  1.00  3.180          H  
ATOM   1694  N   LYS A 103      -3.875 -19.479  -3.188  1.00  2.220          N  
ATOM   1695  CA  LYS A 103      -4.572 -20.693  -2.796  1.00  2.390          C  
ATOM   1696  C   LYS A 103      -3.626 -21.858  -2.973  1.00  2.080          C  
ATOM   1697  O   LYS A 103      -3.521 -22.708  -2.094  1.00  2.080          O  
ATOM   1698  CB  LYS A 103      -5.852 -20.893  -3.609  1.00  3.280          C  
ATOM   1699  CG  LYS A 103      -6.692 -22.119  -3.211  1.00  3.280          C  
ATOM   1700  CD  LYS A 103      -8.008 -22.167  -4.016  1.00  3.280          C  
ATOM   1701  CE  LYS A 103      -8.968 -23.287  -3.548  1.00  3.280          C  
ATOM   1702  NZ  LYS A 103      -8.479 -24.672  -3.864  1.00  3.280          N  
ATOM   1703  H   LYS A 103      -4.286 -18.910  -3.930  1.00  2.660          H  
ATOM   1704  HA  LYS A 103      -4.838 -20.629  -1.746  1.00  2.870          H  
ATOM   1705 1HB  LYS A 103      -6.475 -20.005  -3.519  1.00  3.930          H  
ATOM   1706 2HB  LYS A 103      -5.591 -20.996  -4.662  1.00  3.930          H  
ATOM   1707 1HG  LYS A 103      -6.117 -23.027  -3.407  1.00  3.930          H  
ATOM   1708 2HG  LYS A 103      -6.915 -22.082  -2.143  1.00  3.930          H  
ATOM   1709 1HD  LYS A 103      -8.520 -21.209  -3.923  1.00  3.930          H  
ATOM   1710 2HD  LYS A 103      -7.770 -22.326  -5.068  1.00  3.930          H  
ATOM   1711 1HE  LYS A 103      -9.108 -23.205  -2.472  1.00  3.930          H  
ATOM   1712 2HE  LYS A 103      -9.928 -23.140  -4.041  1.00  3.930          H  
ATOM   1713 1HZ  LYS A 103      -9.153 -25.343  -3.541  1.00  3.930          H  
ATOM   1714 2HZ  LYS A 103      -8.357 -24.776  -4.854  1.00  3.930          H  
ATOM   1715 3HZ  LYS A 103      -7.582 -24.878  -3.400  1.00  3.930          H  
ATOM   1716  N   GLY A 104      -2.875 -21.872  -4.082  1.00  1.950          N  
ATOM   1717  CA  GLY A 104      -1.912 -22.926  -4.353  1.00  1.860          C  
ATOM   1718  C   GLY A 104      -1.031 -23.175  -3.134  1.00  1.590          C  
ATOM   1719  O   GLY A 104      -0.973 -24.306  -2.639  1.00  1.710          O  
ATOM   1720  H   GLY A 104      -3.041 -21.159  -4.800  1.00  2.340          H  
ATOM   1721 1HA  GLY A 104      -2.437 -23.840  -4.629  1.00  2.230          H  
ATOM   1722 2HA  GLY A 104      -1.295 -22.629  -5.201  1.00  2.230          H  
ATOM   1723  N   ILE A 105      -0.379 -22.126  -2.621  1.00  1.420          N  
ATOM   1724  CA  ILE A 105       0.476 -22.332  -1.448  1.00  1.520          C  
ATOM   1725  C   ILE A 105      -0.293 -22.818  -0.238  1.00  1.760          C  
ATOM   1726  O   ILE A 105       0.186 -23.708   0.479  1.00  1.940          O  
ATOM   1727  CB  ILE A 105       1.224 -21.055  -1.014  1.00  2.090          C  
ATOM   1728  CG1 ILE A 105       2.266 -20.617  -2.086  1.00  2.090          C  
ATOM   1729  CG2 ILE A 105       1.895 -21.280   0.402  1.00  2.090          C  
ATOM   1730  CD1 ILE A 105       3.434 -21.591  -2.324  1.00  2.090          C  
ATOM   1731  H   ILE A 105      -0.478 -21.218  -3.095  1.00  1.700          H  
ATOM   1732  HA  ILE A 105       1.197 -23.097  -1.689  1.00  1.820          H  
ATOM   1733  HB  ILE A 105       0.507 -20.230  -0.933  1.00  2.510          H  
ATOM   1734 1HG1 ILE A 105       1.737 -20.471  -3.018  1.00  2.510          H  
ATOM   1735 2HG1 ILE A 105       2.675 -19.661  -1.785  1.00  2.510          H  
ATOM   1736 1HG2 ILE A 105       2.377 -20.392   0.683  1.00  2.510          H  
ATOM   1737 2HG2 ILE A 105       1.158 -21.516   1.165  1.00  2.510          H  
ATOM   1738 3HG2 ILE A 105       2.621 -22.092   0.361  1.00  2.510          H  
ATOM   1739 1HD1 ILE A 105       4.085 -21.180  -3.072  1.00  2.510          H  
ATOM   1740 2HD1 ILE A 105       3.996 -21.730  -1.408  1.00  2.510          H  
ATOM   1741 3HD1 ILE A 105       3.074 -22.546  -2.669  1.00  2.510          H  
ATOM   1742  N   MET A 106      -1.440 -22.218   0.039  1.00  1.930          N  
ATOM   1743  CA  MET A 106      -2.192 -22.622   1.209  1.00  2.300          C  
ATOM   1744  C   MET A 106      -2.621 -24.089   1.134  1.00  2.390          C  
ATOM   1745  O   MET A 106      -2.540 -24.801   2.142  1.00  2.650          O  
ATOM   1746  CB  MET A 106      -3.333 -21.641   1.403  1.00  3.070          C  
ATOM   1747  CG  MET A 106      -2.807 -20.276   1.884  1.00  3.070          C  
ATOM   1748  SD  MET A 106      -4.064 -19.085   2.315  1.00  3.070          S  
ATOM   1749  CE  MET A 106      -4.438 -18.410   0.699  1.00  3.070          C  
ATOM   1750  H   MET A 106      -1.779 -21.462  -0.573  1.00  2.320          H  
ATOM   1751  HA  MET A 106      -1.535 -22.530   2.073  1.00  2.760          H  
ATOM   1752 1HB  MET A 106      -3.851 -21.505   0.455  1.00  3.690          H  
ATOM   1753 2HB  MET A 106      -4.045 -22.032   2.128  1.00  3.690          H  
ATOM   1754 1HG  MET A 106      -2.171 -20.430   2.751  1.00  3.690          H  
ATOM   1755 2HG  MET A 106      -2.189 -19.844   1.093  1.00  3.690          H  
ATOM   1756 1HE  MET A 106      -5.204 -17.640   0.793  1.00  3.690          H  
ATOM   1757 2HE  MET A 106      -3.537 -17.972   0.281  1.00  3.690          H  
ATOM   1758 3HE  MET A 106      -4.794 -19.193   0.047  1.00  3.690          H  
ATOM   1759  N   ASP A 107      -3.019 -24.552  -0.056  1.00  2.280          N  
ATOM   1760  CA  ASP A 107      -3.404 -25.943  -0.247  1.00  2.520          C  
ATOM   1761  C   ASP A 107      -2.201 -26.870  -0.118  1.00  2.450          C  
ATOM   1762  O   ASP A 107      -2.333 -27.984   0.403  1.00  2.730          O  
ATOM   1763  CB  ASP A 107      -4.099 -26.165  -1.591  1.00  3.430          C  
ATOM   1764  CG  ASP A 107      -5.578 -25.618  -1.685  1.00  3.430          C  
ATOM   1765  OD1 ASP A 107      -6.200 -25.268  -0.672  1.00  3.430          O  
ATOM   1766  OD2 ASP A 107      -6.086 -25.605  -2.794  1.00  3.430          O  
ATOM   1767  H   ASP A 107      -3.102 -23.899  -0.835  1.00  2.740          H  
ATOM   1768  HA  ASP A 107      -4.107 -26.204   0.531  1.00  3.020          H  
ATOM   1769 1HB  ASP A 107      -3.507 -25.667  -2.368  1.00  4.120          H  
ATOM   1770 2HB  ASP A 107      -4.101 -27.228  -1.824  1.00  4.120          H  
ATOM   1771  N   ASN A 108      -1.023 -26.420  -0.580  1.00  2.180          N  
ATOM   1772  CA  ASN A 108       0.190 -27.224  -0.468  1.00  2.300          C  
ATOM   1773  C   ASN A 108       0.480 -27.466   1.016  1.00  2.490          C  
ATOM   1774  O   ASN A 108       0.833 -28.584   1.421  1.00  2.800          O  
ATOM   1775  CB  ASN A 108       1.367 -26.514  -1.124  1.00  3.170          C  
ATOM   1776  CG  ASN A 108       1.288 -26.457  -2.645  1.00  3.170          C  
ATOM   1777  OD1 ASN A 108       0.625 -27.268  -3.305  1.00  3.170          O  
ATOM   1778  ND2 ASN A 108       1.952 -25.472  -3.207  1.00  3.170          N  
ATOM   1779  H   ASN A 108      -1.007 -25.530  -1.088  1.00  2.620          H  
ATOM   1780  HA  ASN A 108       0.027 -28.192  -0.945  1.00  2.760          H  
ATOM   1781 1HB  ASN A 108       1.439 -25.502  -0.740  1.00  3.810          H  
ATOM   1782 2HB  ASN A 108       2.285 -27.030  -0.846  1.00  3.810          H  
ATOM   1783 1HD2 ASN A 108       1.939 -25.338  -4.204  1.00  3.810          H  
ATOM   1784 2HD2 ASN A 108       2.468 -24.837  -2.645  1.00  3.810          H  
ATOM   1785  N   VAL A 109       0.250 -26.433   1.844  1.00  2.430          N  
ATOM   1786  CA  VAL A 109       0.433 -26.591   3.276  1.00  2.770          C  
ATOM   1787  C   VAL A 109      -0.571 -27.564   3.849  1.00  3.040          C  
ATOM   1788  O   VAL A 109      -0.170 -28.500   4.536  1.00  3.350          O  
ATOM   1789  CB  VAL A 109       0.313 -25.258   4.044  1.00  3.740          C  
ATOM   1790  CG1 VAL A 109       0.291 -25.532   5.554  1.00  3.740          C  
ATOM   1791  CG2 VAL A 109       1.494 -24.391   3.719  1.00  3.740          C  
ATOM   1792  H   VAL A 109       0.009 -25.522   1.433  1.00  2.920          H  
ATOM   1793  HA  VAL A 109       1.431 -26.991   3.446  1.00  3.320          H  
ATOM   1794  HB  VAL A 109      -0.607 -24.749   3.763  1.00  4.490          H  
ATOM   1795 1HG1 VAL A 109       0.227 -24.588   6.093  1.00  4.490          H  
ATOM   1796 2HG1 VAL A 109      -0.563 -26.147   5.833  1.00  4.490          H  
ATOM   1797 3HG1 VAL A 109       1.190 -26.049   5.824  1.00  4.490          H  
ATOM   1798 1HG2 VAL A 109       1.424 -23.446   4.257  1.00  4.490          H  
ATOM   1799 2HG2 VAL A 109       2.383 -24.913   4.018  1.00  4.490          H  
ATOM   1800 3HG2 VAL A 109       1.522 -24.193   2.646  1.00  4.490          H  
ATOM   1801  N   LYS A 110      -1.861 -27.403   3.513  1.00  3.010          N  
ATOM   1802  CA  LYS A 110      -2.899 -28.288   4.043  1.00  3.370          C  
ATOM   1803  C   LYS A 110      -2.536 -29.741   3.783  1.00  3.490          C  
ATOM   1804  O   LYS A 110      -2.628 -30.589   4.678  1.00  3.800          O  
ATOM   1805  CB  LYS A 110      -4.235 -28.021   3.351  1.00  4.570          C  
ATOM   1806  CG  LYS A 110      -4.917 -26.709   3.677  1.00  4.570          C  
ATOM   1807  CD  LYS A 110      -6.156 -26.543   2.788  1.00  4.570          C  
ATOM   1808  CE  LYS A 110      -6.765 -25.164   2.887  1.00  4.570          C  
ATOM   1809  NZ  LYS A 110      -7.794 -24.960   1.819  1.00  4.570          N  
ATOM   1810  H   LYS A 110      -2.116 -26.607   2.919  1.00  3.610          H  
ATOM   1811  HA  LYS A 110      -2.999 -28.123   5.111  1.00  4.040          H  
ATOM   1812 1HB  LYS A 110      -4.092 -28.056   2.277  1.00  5.490          H  
ATOM   1813 2HB  LYS A 110      -4.929 -28.819   3.605  1.00  5.490          H  
ATOM   1814 1HG  LYS A 110      -5.218 -26.708   4.724  1.00  5.490          H  
ATOM   1815 2HG  LYS A 110      -4.236 -25.886   3.516  1.00  5.490          H  
ATOM   1816 1HD  LYS A 110      -5.909 -26.738   1.750  1.00  5.490          H  
ATOM   1817 2HD  LYS A 110      -6.906 -27.269   3.094  1.00  5.490          H  
ATOM   1818 1HE  LYS A 110      -7.234 -25.044   3.861  1.00  5.490          H  
ATOM   1819 2HE  LYS A 110      -5.981 -24.411   2.771  1.00  5.490          H  
ATOM   1820 1HZ  LYS A 110      -8.188 -24.036   1.890  1.00  5.490          H  
ATOM   1821 2HZ  LYS A 110      -7.316 -25.067   0.883  1.00  5.490          H  
ATOM   1822 3HZ  LYS A 110      -8.527 -25.644   1.904  1.00  5.490          H  
ATOM   1823  N   TYR A 111      -2.094 -30.028   2.555  1.00  3.350          N  
ATOM   1824  CA  TYR A 111      -1.723 -31.373   2.166  1.00  3.590          C  
ATOM   1825  C   TYR A 111      -0.637 -31.909   3.083  1.00  3.780          C  
ATOM   1826  O   TYR A 111      -0.786 -32.979   3.684  1.00  4.110          O  
ATOM   1827  CB  TYR A 111      -1.239 -31.365   0.714  1.00  4.930          C  
ATOM   1828  CG  TYR A 111      -0.800 -32.695   0.158  1.00  4.930          C  
ATOM   1829  CD1 TYR A 111      -1.754 -33.568  -0.326  1.00  4.930          C  
ATOM   1830  CD2 TYR A 111       0.549 -33.038   0.110  1.00  4.930          C  
ATOM   1831  CE1 TYR A 111      -1.380 -34.772  -0.865  1.00  4.930          C  
ATOM   1832  CE2 TYR A 111       0.926 -34.250  -0.429  1.00  4.930          C  
ATOM   1833  CZ  TYR A 111      -0.038 -35.116  -0.923  1.00  4.930          C  
ATOM   1834  OH  TYR A 111       0.321 -36.337  -1.476  1.00  4.930          O  
ATOM   1835  H   TYR A 111      -2.056 -29.280   1.854  1.00  4.020          H  
ATOM   1836  HA  TYR A 111      -2.595 -32.019   2.258  1.00  4.310          H  
ATOM   1837 1HB  TYR A 111      -2.035 -30.978   0.078  1.00  5.920          H  
ATOM   1838 2HB  TYR A 111      -0.405 -30.674   0.621  1.00  5.920          H  
ATOM   1839  HD1 TYR A 111      -2.809 -33.295  -0.288  1.00  5.920          H  
ATOM   1840  HD2 TYR A 111       1.307 -32.351   0.493  1.00  5.920          H  
ATOM   1841  HE1 TYR A 111      -2.138 -35.454  -1.250  1.00  5.920          H  
ATOM   1842  HE2 TYR A 111       1.980 -34.522  -0.472  1.00  5.920          H  
ATOM   1843  HH  TYR A 111      -0.468 -36.751  -1.853  1.00  5.920          H  
ATOM   1844  N   MET A 112       0.448 -31.143   3.219  1.00  3.640          N  
ATOM   1845  CA  MET A 112       1.566 -31.555   4.046  1.00  3.970          C  
ATOM   1846  C   MET A 112       1.218 -31.760   5.521  1.00  4.310          C  
ATOM   1847  O   MET A 112       1.631 -32.763   6.124  1.00  4.700          O  
ATOM   1848  CB  MET A 112       2.692 -30.537   3.908  1.00  5.430          C  
ATOM   1849  CG  MET A 112       3.927 -30.847   4.737  1.00  5.430          C  
ATOM   1850  SD  MET A 112       3.823 -30.299   6.446  1.00  5.430          S  
ATOM   1851  CE  MET A 112       3.931 -28.568   6.348  1.00  5.430          C  
ATOM   1852  H   MET A 112       0.508 -30.258   2.698  1.00  4.370          H  
ATOM   1853  HA  MET A 112       1.911 -32.506   3.671  1.00  4.760          H  
ATOM   1854 1HB  MET A 112       3.003 -30.491   2.860  1.00  6.510          H  
ATOM   1855 2HB  MET A 112       2.312 -29.554   4.162  1.00  6.510          H  
ATOM   1856 1HG  MET A 112       4.076 -31.921   4.750  1.00  6.510          H  
ATOM   1857 2HG  MET A 112       4.800 -30.385   4.281  1.00  6.510          H  
ATOM   1858 1HE  MET A 112       3.900 -28.157   7.355  1.00  6.510          H  
ATOM   1859 2HE  MET A 112       4.864 -28.309   5.872  1.00  6.510          H  
ATOM   1860 3HE  MET A 112       3.104 -28.173   5.768  1.00  6.510          H  
ATOM   1861  N   VAL A 113       0.457 -30.828   6.112  1.00  4.230          N  
ATOM   1862  CA  VAL A 113       0.175 -30.928   7.540  1.00  4.650          C  
ATOM   1863  C   VAL A 113      -0.797 -32.043   7.896  1.00  4.920          C  
ATOM   1864  O   VAL A 113      -0.654 -32.641   8.959  1.00  5.250          O  
ATOM   1865  CB  VAL A 113      -0.315 -29.585   8.155  1.00  6.340          C  
ATOM   1866  CG1 VAL A 113       0.735 -28.531   7.963  1.00  6.340          C  
ATOM   1867  CG2 VAL A 113      -1.603 -29.126   7.550  1.00  6.340          C  
ATOM   1868  H   VAL A 113       0.128 -30.036   5.552  1.00  5.080          H  
ATOM   1869  HA  VAL A 113       1.113 -31.144   8.032  1.00  5.580          H  
ATOM   1870  HB  VAL A 113      -0.454 -29.722   9.214  1.00  7.610          H  
ATOM   1871 1HG1 VAL A 113       0.400 -27.611   8.422  1.00  7.610          H  
ATOM   1872 2HG1 VAL A 113       1.658 -28.850   8.420  1.00  7.610          H  
ATOM   1873 3HG1 VAL A 113       0.899 -28.370   6.907  1.00  7.610          H  
ATOM   1874 1HG2 VAL A 113      -1.900 -28.187   8.009  1.00  7.610          H  
ATOM   1875 2HG2 VAL A 113      -1.455 -28.982   6.511  1.00  7.610          H  
ATOM   1876 3HG2 VAL A 113      -2.390 -29.851   7.703  1.00  7.610          H  
ATOM   1877  N   LYS A 114      -1.772 -32.325   7.026  1.00  4.850          N  
ATOM   1878  CA  LYS A 114      -2.768 -33.363   7.272  1.00  5.200          C  
ATOM   1879  C   LYS A 114      -2.353 -34.797   6.900  1.00  5.380          C  
ATOM   1880  O   LYS A 114      -2.709 -35.748   7.612  1.00  5.710          O  
ATOM   1881  CB  LYS A 114      -4.056 -33.017   6.526  1.00  7.140          C  
ATOM   1882  CG  LYS A 114      -5.211 -33.995   6.751  1.00  7.140          C  
ATOM   1883  CD  LYS A 114      -6.493 -33.499   6.090  1.00  7.140          C  
ATOM   1884  CE  LYS A 114      -7.646 -34.465   6.315  1.00  7.140          C  
ATOM   1885  NZ  LYS A 114      -8.903 -33.991   5.670  1.00  7.140          N  
ATOM   1886  H   LYS A 114      -1.862 -31.751   6.180  1.00  5.820          H  
ATOM   1887  HA  LYS A 114      -2.985 -33.358   8.339  1.00  6.240          H  
ATOM   1888 1HB  LYS A 114      -4.385 -32.021   6.821  1.00  8.570          H  
ATOM   1889 2HB  LYS A 114      -3.845 -32.979   5.454  1.00  8.570          H  
ATOM   1890 1HG  LYS A 114      -4.958 -34.968   6.327  1.00  8.570          H  
ATOM   1891 2HG  LYS A 114      -5.378 -34.119   7.821  1.00  8.570          H  
ATOM   1892 1HD  LYS A 114      -6.758 -32.522   6.498  1.00  8.570          H  
ATOM   1893 2HD  LYS A 114      -6.324 -33.391   5.018  1.00  8.570          H  
ATOM   1894 1HE  LYS A 114      -7.381 -35.437   5.902  1.00  8.570          H  
ATOM   1895 2HE  LYS A 114      -7.817 -34.571   7.386  1.00  8.570          H  
ATOM   1896 1HZ  LYS A 114      -9.643 -34.657   5.841  1.00  8.570          H  
ATOM   1897 2HZ  LYS A 114      -9.163 -33.093   6.055  1.00  8.570          H  
ATOM   1898 3HZ  LYS A 114      -8.758 -33.899   4.674  1.00  8.570          H  
ATOM   1899  N   LYS A 115      -1.652 -34.974   5.778  1.00  5.330          N  
ATOM   1900  CA  LYS A 115      -1.323 -36.297   5.251  1.00  5.750          C  
ATOM   1901  C   LYS A 115      -0.742 -37.278   6.287  1.00  6.120          C  
ATOM   1902  O   LYS A 115       0.116 -36.939   7.121  1.00  6.420          O  
ATOM   1903  CB  LYS A 115      -0.409 -36.148   4.028  1.00  7.880          C  
ATOM   1904  CG  LYS A 115      -0.068 -37.444   3.327  1.00  7.880          C  
ATOM   1905  CD  LYS A 115       0.739 -37.209   2.070  1.00  7.880          C  
ATOM   1906  CE  LYS A 115       1.000 -38.507   1.322  1.00  7.880          C  
ATOM   1907  NZ  LYS A 115       1.818 -38.295   0.089  1.00  7.880          N  
ATOM   1908  H   LYS A 115      -1.371 -34.166   5.216  1.00  6.400          H  
ATOM   1909  HA  LYS A 115      -2.252 -36.737   4.892  1.00  6.900          H  
ATOM   1910 1HB  LYS A 115      -0.896 -35.503   3.297  1.00  9.460          H  
ATOM   1911 2HB  LYS A 115       0.511 -35.657   4.314  1.00  9.460          H  
ATOM   1912 1HG  LYS A 115       0.536 -38.023   3.992  1.00  9.460          H  
ATOM   1913 2HG  LYS A 115      -0.972 -37.997   3.092  1.00  9.460          H  
ATOM   1914 1HD  LYS A 115       0.192 -36.534   1.433  1.00  9.460          H  
ATOM   1915 2HD  LYS A 115       1.681 -36.751   2.319  1.00  9.460          H  
ATOM   1916 1HE  LYS A 115       1.517 -39.204   1.977  1.00  9.460          H  
ATOM   1917 2HE  LYS A 115       0.042 -38.935   1.034  1.00  9.460          H  
ATOM   1918 1HZ  LYS A 115       1.951 -39.176  -0.387  1.00  9.460          H  
ATOM   1919 2HZ  LYS A 115       1.327 -37.641  -0.530  1.00  9.460          H  
ATOM   1920 3HZ  LYS A 115       2.719 -37.912   0.327  1.00  9.460          H  
ATOM   1921  N   LYS A 116      -1.312 -38.507   6.254  1.00  6.400          N  
ATOM   1922  CA  LYS A 116      -0.976 -39.618   7.151  1.00  6.990          C  
ATOM   1923  C   LYS A 116      -1.151 -39.271   8.621  1.00  7.180          C  
ATOM   1924  O   LYS A 116      -0.241 -39.493   9.423  1.00  7.670          O  
ATOM   1925  CB  LYS A 116       0.447 -40.132   6.923  1.00  9.550          C  
ATOM   1926  CG  LYS A 116       0.729 -40.747   5.570  1.00  9.550          C  
ATOM   1927  CD  LYS A 116       2.163 -41.273   5.517  1.00  9.550          C  
ATOM   1928  CE  LYS A 116       2.494 -41.877   4.161  1.00  9.550          C  
ATOM   1929  NZ  LYS A 116       3.902 -42.371   4.099  1.00  9.550          N  
ATOM   1930  H   LYS A 116      -2.015 -38.670   5.548  1.00  7.680          H  
ATOM   1931  HA  LYS A 116      -1.661 -40.438   6.935  1.00  8.390          H  
ATOM   1932 1HB  LYS A 116       1.141 -39.313   7.055  1.00 11.460          H  
ATOM   1933 2HB  LYS A 116       0.679 -40.885   7.674  1.00 11.460          H  
ATOM   1934 1HG  LYS A 116       0.041 -41.574   5.403  1.00 11.460          H  
ATOM   1935 2HG  LYS A 116       0.585 -40.031   4.794  1.00 11.460          H  
ATOM   1936 1HD  LYS A 116       2.853 -40.453   5.719  1.00 11.460          H  
ATOM   1937 2HD  LYS A 116       2.296 -42.031   6.287  1.00 11.460          H  
ATOM   1938 1HE  LYS A 116       1.819 -42.709   3.967  1.00 11.460          H  
ATOM   1939 2HE  LYS A 116       2.353 -41.120   3.391  1.00 11.460          H  
ATOM   1940 1HZ  LYS A 116       4.082 -42.764   3.184  1.00 11.460          H  
ATOM   1941 2HZ  LYS A 116       4.540 -41.605   4.266  1.00 11.460          H  
ATOM   1942 3HZ  LYS A 116       4.043 -43.084   4.802  1.00 11.460          H  
ATOM   1943  N   ASN A 117      -2.306 -38.697   8.980  1.00  7.050          N  
ATOM   1944  CA  ASN A 117      -2.593 -38.316  10.367  1.00  7.400          C  
ATOM   1945  C   ASN A 117      -1.468 -37.428  10.877  1.00  7.180          C  
ATOM   1946  O   ASN A 117      -0.944 -37.615  11.980  1.00  7.530          O  
ATOM   1947  CB  ASN A 117      -2.780 -39.539  11.246  1.00 10.220          C  
ATOM   1948  CG  ASN A 117      -3.939 -40.381  10.806  1.00 10.220          C  
ATOM   1949  OD1 ASN A 117      -4.998 -39.868  10.416  1.00 10.220          O  
ATOM   1950  ND2 ASN A 117      -3.762 -41.676  10.858  1.00 10.220          N  
ATOM   1951  H   ASN A 117      -3.000 -38.517   8.267  1.00  8.460          H  
ATOM   1952  HA  ASN A 117      -3.508 -37.721  10.385  1.00  8.880          H  
ATOM   1953 1HB  ASN A 117      -1.877 -40.146  11.247  1.00 12.260          H  
ATOM   1954 2HB  ASN A 117      -2.954 -39.218  12.273  1.00 12.260          H  
ATOM   1955 1HD2 ASN A 117      -4.497 -42.295  10.578  1.00 12.260          H  
ATOM   1956 2HD2 ASN A 117      -2.890 -42.049  11.179  1.00 12.260          H  
ATOM   1957  N   SER A 118      -1.079 -36.502  10.010  1.00  6.860          N  
ATOM   1958  CA  SER A 118      -0.014 -35.530  10.172  1.00  6.880          C  
ATOM   1959  C   SER A 118       1.388 -36.121  10.390  1.00  7.180          C  
ATOM   1960  O   SER A 118       2.301 -35.393  10.792  1.00  7.270          O  
ATOM   1961  CB  SER A 118      -0.348 -34.584  11.316  1.00  9.620          C  
ATOM   1962  OG  SER A 118      -1.557 -33.916  11.071  1.00  9.620          O  
ATOM   1963  H   SER A 118      -1.625 -36.418   9.148  1.00  8.230          H  
ATOM   1964  HA  SER A 118       0.024 -34.950   9.250  1.00  8.260          H  
ATOM   1965 1HB  SER A 118      -0.412 -35.136  12.250  1.00 11.550          H  
ATOM   1966 2HB  SER A 118       0.452 -33.853  11.421  1.00 11.550          H  
ATOM   1967  HG  SER A 118      -1.369 -33.357  10.299  1.00 11.550          H  
ATOM   1968  N   SER A 119       1.620 -37.370   9.968  1.00  7.600          N  
ATOM   1969  CA  SER A 119       2.925 -38.011  10.090  1.00  8.170          C  
ATOM   1970  C   SER A 119       3.910 -37.454   9.079  1.00  8.350          C  
ATOM   1971  O   SER A 119       5.115 -37.674   9.199  1.00  8.990          O  
ATOM   1972  CB  SER A 119       2.823 -39.511   9.877  1.00 11.210          C  
ATOM   1973  OG  SER A 119       2.029 -40.122  10.853  1.00 11.210          O  
ATOM   1974  H   SER A 119       0.844 -37.946   9.649  1.00  9.120          H  
ATOM   1975  HA  SER A 119       3.309 -37.822  11.093  1.00  9.800          H  
ATOM   1976 1HB  SER A 119       2.424 -39.709   8.904  1.00 13.450          H  
ATOM   1977 2HB  SER A 119       3.823 -39.939   9.906  1.00 13.450          H  
ATOM   1978  HG  SER A 119       1.099 -39.950  10.574  1.00 13.450          H  
ATOM   1979  N   THR A 120       3.417 -36.700   8.097  1.00  8.020          N  
ATOM   1980  CA  THR A 120       4.276 -36.086   7.099  1.00  8.390          C  
ATOM   1981  C   THR A 120       4.767 -34.692   7.468  1.00  8.130          C  
ATOM   1982  O   THR A 120       5.458 -34.064   6.668  1.00  8.580          O  
ATOM   1983  CB  THR A 120       3.572 -36.015   5.755  1.00 11.600          C  
ATOM   1984  OG1 THR A 120       2.338 -35.290   5.900  1.00 11.600          O  
ATOM   1985  CG2 THR A 120       3.283 -37.403   5.260  1.00 11.600          C  
ATOM   1986  H   THR A 120       2.399 -36.583   7.996  1.00  9.620          H  
ATOM   1987  HA  THR A 120       5.158 -36.716   6.983  1.00 10.070          H  
ATOM   1988  HB  THR A 120       4.205 -35.503   5.064  1.00 13.920          H  
ATOM   1989  HG1 THR A 120       2.453 -34.307   5.991  1.00 13.920          H  
ATOM   1990 1HG2 THR A 120       2.794 -37.349   4.306  1.00 13.920          H  
ATOM   1991 2HG2 THR A 120       4.217 -37.951   5.160  1.00 13.920          H  
ATOM   1992 3HG2 THR A 120       2.641 -37.905   5.968  1.00 13.920          H  
ATOM   1993  N   TRP A 121       4.411 -34.195   8.652  1.00  7.560          N  
ATOM   1994  CA  TRP A 121       4.830 -32.866   9.064  1.00  7.400          C  
ATOM   1995  C   TRP A 121       5.971 -32.951  10.078  1.00  7.960          C  
ATOM   1996  O   TRP A 121       7.141 -32.862   9.687  1.00  8.590          O  
ATOM   1997  OXT TRP A 121       5.751 -33.476  11.169  1.00 11.100          O  
ATOM   1998  CB  TRP A 121       3.621 -32.131   9.614  1.00 10.090          C  
ATOM   1999  CG  TRP A 121       3.812 -30.699  10.037  1.00 10.090          C  
ATOM   2000  CD1 TRP A 121       4.868 -29.845   9.827  1.00 10.090          C  
ATOM   2001  CD2 TRP A 121       2.822 -29.937  10.741  1.00 10.090          C  
ATOM   2002  NE1 TRP A 121       4.582 -28.615  10.392  1.00 10.090          N  
ATOM   2003  CE2 TRP A 121       3.345 -28.661  10.944  1.00 10.090          C  
ATOM   2004  CE3 TRP A 121       1.543 -30.233  11.211  1.00 10.090          C  
ATOM   2005  CZ2 TRP A 121       2.639 -27.687  11.604  1.00 10.090          C  
ATOM   2006  CZ3 TRP A 121       0.829 -29.247  11.864  1.00 10.090          C  
ATOM   2007  CH2 TRP A 121       1.364 -28.007  12.058  1.00 10.090          C  
ATOM   2008  H   TRP A 121       3.816 -34.748   9.279  1.00  9.070          H  
ATOM   2009  HA  TRP A 121       5.177 -32.327   8.192  1.00  8.880          H  
ATOM   2010 1HB  TRP A 121       2.848 -32.166   8.869  1.00 12.100          H  
ATOM   2011 2HB  TRP A 121       3.246 -32.681  10.476  1.00 12.100          H  
ATOM   2012  HD1 TRP A 121       5.799 -30.093   9.307  1.00 12.100          H  
ATOM   2013  HE1 TRP A 121       5.193 -27.760  10.415  1.00 12.100          H  
ATOM   2014  HE3 TRP A 121       1.111 -31.224  11.055  1.00 12.100          H  
ATOM   2015  HZ2 TRP A 121       3.053 -26.689  11.761  1.00 12.100          H  
ATOM   2016  HZ3 TRP A 121      -0.171 -29.488  12.222  1.00 12.100          H  
ATOM   2017  HH2 TRP A 121       0.777 -27.252  12.576  1.00 12.100          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -683.88 70.3262 508.593 -44.428 13.8864 28.544 254.328 -273.489 -0.77429 -5.90602 -215.108 -31.0581 -64.8366 -19.3544 -23.2122 -19.2431 0 1.5745 8.81796 67.9359 106.071 -20.0693 37.6346 -43.6526 5.24274 74.235 -267.822
ASN:NtermProteinFull_1 -3.94633 0.36327 3.11451 -0.29848 0.01228 0.47591 1.53632 -1.76062 -0.01827 -0.14812 -1.22804 0.60366 0 0 0 0 0 -0.00811 0.00672 0 2.99367 0 0 -0.93687 0 0.04831 0.8098
ARG_2 -1.58218 0.03091 2.24191 -0.85961 0.11948 0.68416 0.80437 -1.00272 -0.00482 -0.01903 -1.46061 0.02406 0 0 0 -0.83584 0 0.00131 0.01995 2.36611 0 0.09224 0 -1.2888 0.27734 0.286 -0.10576
ALA_3 -2.07913 0.24139 1.5906 -0.02378 0 0 0.78423 -1.01647 -0.00322 -0.04634 -0.92775 -0.19416 0 0 0 0 0 0.00364 0 0 0 -0.12626 0 1.8394 -0.05588 0.28069 0.26697
LEU_4 -3.32023 0.38515 2.62019 -0.46821 0.20072 0.08769 1.30752 -1.32757 -0 -0 -0.21046 0.19034 0 0 0 0 0 -0.00287 0.00841 0.39759 0 -0.34676 0 0.18072 -0.43467 0.22359 -0.50886
LYS_5 -1.96129 0.32931 2.30429 -0.41319 0.06091 0.21863 0.98123 -1.05082 -0 -0 -0.48859 0.09292 0 0 0 0 0 -0.13814 0.00389 1.3443 0 -0.03044 0 -1.5107 -0.24931 0.37203 -0.13497
ARG_6 -4.98753 0.80679 5.26767 -0.44868 0.05385 0.23386 2.16803 -2.25692 -0.00194 -0.03137 -1.81634 0.33166 0 0 0 0 0 -0.11573 0.07358 2.14543 0 -0.09203 0 -1.2888 -0.3595 0.36614 0.04816
SER_7 -3.17292 0.50261 4.04256 -0.03078 0 0.05177 1.64805 -1.93168 -0 -0 -0.21379 -0.98275 0 0 0 0 0 0.00587 0.04332 0.15559 0 -0.30265 0.71982 -0.77834 -0.42301 0.28093 -0.3854
GLY_8 -1.64882 0.41131 2.12318 -4e-05 0 0 1.02868 -1.0879 -0 -0 -0.59604 -0.42483 0 0 0 0 0 -0.08524 0 0 0 0.42771 0 0.83697 -0.10663 0.18532 1.06369
THR_9 -2.49536 0.31129 3.03812 -0.10963 0.05532 0.05887 1.53372 -1.48532 -0.00029 -0.00575 -1.42511 -1.20796 0 0 0 0 0 0.00801 0.00238 0.18724 0 -0.67283 2.27645 -1.0874 0.03133 0.25404 -0.73288
GLU_10 -4.00487 0.37342 5.82993 -0.25267 0.03389 0.41837 1.599 -2.32617 -0.00194 -0.03137 -3.41698 -0.45381 0 0 0 0 0 0.00932 0.03154 0 3.02444 0.25914 0 -2.7348 0.20737 0.43403 -1.00218
ILE_11 -2.91628 0.30519 2.81776 -0.47141 0.31354 0.09238 1.07624 -1.32559 -0.01668 -0.14235 -0.89573 0.43986 0 0 0 0 0 -0.06704 0.02133 0.52337 0 -0.31355 0 0.73287 0.00979 0.40348 0.5872
ARG_12 -6.27517 1.14537 3.70787 -0.52922 0.04719 0.28043 1.64767 -1.63915 -0.00723 -0.09492 -1.30762 0.41437 0 0 -0.70046 0 0 -0.03235 0.25013 2.66009 0 0.00734 0 -1.2888 -0.56914 0.76745 -1.51614
LYS_13 -4.25373 0.25336 4.46743 -0.45886 0.10953 0.2481 2.38964 -2.01706 -0.01545 -0.05963 -2.35882 -0.06065 0 0 0 0 0 0.00061 0.01075 1.76146 0 0.0064 0 -1.5107 -0.37159 0.97957 -0.87966
PHE_14 -6.75411 0.75753 1.77613 -0.92713 0.1149 0.1223 0.45165 -1.75324 -0 -0 -0.14064 -0.60384 0 0 0 0 0 0.0096 0.00019 0 2.66542 -0.11186 0 1.0402 -0.17852 0.71723 -2.81419
LYS_15 -4.43956 0.18816 4.14764 -0.4583 0.0919 0.25248 2.21219 -2.08401 -0.01545 -0.05963 -2.23748 -0.10675 0 0 0 0 0 0.00242 0.02114 1.77219 0 0.02196 0 -1.5107 -0.17763 0.56273 -1.8167
LEU_16 -5.88669 0.65326 1.13991 -0.60227 0.17362 0.15587 0.34692 -1.63416 -0.00093 -0.00271 -0.22 0.23194 0 0 0 0 0 -0.04372 0.11134 0.78236 0 -0.14491 0 0.18072 0.05438 0.4283 -4.27678
TRP_17 -5.08447 0.29243 4.65732 -0.93089 0.04933 0.46154 2.30381 -2.36412 -0 -0 -2.29426 -0.27333 0 0 0 0 0 -0.05466 0.24956 0 2.38703 -0.15349 0 1.6906 0.64215 0.45566 2.03421
ASN_18 -3.3721 0.26701 2.95117 -0.15364 0.03281 0.24003 0.8911 -1.48679 -0.00093 -0.00271 -0.37677 -0.62557 0 0 0 0 0 -0.18914 0.001 0 1.60286 -0.00704 0 -0.93687 1.42921 0.60844 0.87208
GLY_19 -3.51887 0.43864 2.52697 -8e-05 0 0 1.21135 -1.58435 -0 -0 -1.28465 -0.34782 0 0 0 0 0 -0.15093 0 0 0 0.57642 0 0.83697 1.16782 0.47386 0.34533
ASN_20 -8.03507 0.51532 6.72814 -0.28571 0.05311 0.48414 3.57545 -3.54354 -0.02039 -0.15321 -3.2315 -0.75917 0 0 -0.62381 0 0 0.01334 0.12201 0 1.83859 -0.49544 0 -0.93687 0.17174 0.35065 -4.23222
PHE_21 -7.93274 1.2202 2.85459 -0.59512 0.17746 0.30761 2.64084 -2.4232 -0.01938 -0.07844 -2.74711 0.05628 0 0 0 0 0 0.02519 0.0001 0 2.70477 -0.12286 0 1.0402 -0.09639 0.52315 -2.46486
VAL_22 -7.28922 0.62417 3.81073 -0.27992 0.23436 0.061 2.65614 -2.71028 -0.0112 -0.04014 -2.69825 -0.17995 0 0 0 0 0 -0.04831 0.0198 0.27857 0 -0.77177 0 1.9342 -0.22931 0.4617 -4.17766
PHE_23 -10.4269 1.11377 5.30861 -0.7501 0.0788 0.10217 3.59968 -3.50319 -0.01959 -0.10816 -1.85788 -0.40045 0 0 0 0 0 -0.06351 0.0652 0 2.76582 -0.1572 0 1.0402 -0.11143 0.4801 -2.84403
ASP_24 -5.22127 0.32825 5.37959 -0.24193 0.08199 0.79149 2.55492 -2.50598 -0.02758 -0.17675 -2.92706 -1.05648 0 0 0 0 0 -0.05219 0.00072 0 1.9993 -0.83462 0 -2.3716 -0.07756 0.42402 -3.93276
SER_25 -5.35645 0.78486 5.1645 -0.04422 0.00096 0.0812 2.1361 -2.22804 -0.00995 -0.132 -0.6313 -0.3556 0 0 0 0 0 1.02723 0.02856 0.14024 0 -0.46314 1.79244 -0.77834 -0.13277 1.35727 2.38157
PRO_26 -3.88454 0.39018 2.94776 -0.13664 0.00211 0.0994 0.89078 -1.13386 -0 -0 -0.96426 0.16826 0 0 -0.70046 0 0 0.24158 0.02312 0.1685 0 -0.8169 0 -2.4119 -0.30133 1.82491 -3.59329
ILE_27 -7.00966 0.77425 1.6158 -0.49126 0.44539 0.10727 1.19581 -1.65576 -0.01505 -0.10178 -0.32642 0.30523 0 0 0 0 0 -0.02149 0.18328 0.38284 0 -0.47572 0 0.73287 -0.62448 0.96733 -4.01155
SER_28 -4.46855 0.31107 4.46128 -0.0274 0 0.04447 2.51606 -2.08044 -0 -0 -1.70814 -0.93325 0 0 0 0 0 -0.01551 0.00047 1.32704 0 -0.11268 0.60921 -0.77834 -0.56596 0.41737 -1.0033
LYS_29 -3.98586 0.28919 5.7714 -0.48393 0.10434 0.37175 2.84852 -2.45526 -0 -0 -3.66927 0.0555 0 0 0 -0.81489 0 -0.03078 0.02689 2.22077 0 -0.03104 0 -1.5107 -0.2849 0.33497 -1.24331
THR_30 -4.98144 0.44051 4.10157 -0.20636 0.14852 0.07784 1.8894 -2.17712 -0 -0 -1.64891 -0.49168 0 0 0 -0.67367 0 0.02267 0.03044 0.16075 0 0.11899 2.49396 -1.0874 -0.00946 0.47903 -1.31236
LEU_31 -10.3567 1.64475 3.08676 -0.49765 0.23011 0.10907 2.66446 -2.99019 -0 -0 -1.13643 0.25124 0 0 0 0 0 0.03706 0.06569 0.37897 0 -0.2731 0 0.18072 -0.15079 0.58527 -6.17072
LEU_32 -7.89769 0.7476 5.24631 -0.4837 0.20083 0.11761 2.84973 -3.24993 -0 -0 -0.91636 0.21207 0 0 0 0 0 0.03216 0.00476 0.285 0 -0.3038 0 0.18072 -0.32197 0.63607 -2.66058
ASP_33 -4.87774 0.41362 6.97576 -0.10161 0.00805 0.30662 3.17234 -3.18803 -0 -0 -4.67033 -0.21719 0 0 0 -0.81489 0 0.04603 0.0141 0 1.8048 0.09328 0 -2.3716 -0.29398 0.49036 -3.21041
GLN_34 -6.13521 0.43295 3.24828 -0.84049 0.08883 0.88732 1.79802 -1.99605 -0 -0 -1.22216 -0.84142 0 0 0 0 0 0.29069 0.04751 0 2.93493 -0.23151 0 -0.18838 -0.29623 0.5413 -1.4816
TYR_35 -9.79952 1.3587 6.14045 -0.50925 0.44541 0.21827 3.89928 -3.80952 -0 -0 -3.80967 -0.29804 0 0 -0.72208 0 0 0.07566 1.11478 0 3.6508 -0.17605 0.00175 1.2797 0.00657 0.9849 0.05212
ALA_36 -3.39756 0.40638 2.98531 -0.02415 5e-05 0 1.98876 -1.97682 -0 -0 -0.59058 -0.36386 0 0 0 0 0 -0.10825 0 0 0 -0.41699 0 1.8394 -0.0067 0.90359 1.23856
THR_37 -1.86391 0.23248 1.68772 -0.12977 0.08913 0.07481 0.28942 -0.99124 -0.01585 -0.20697 -0.13685 -1.09 0 0 0 0 0 -0.05266 0.01101 0.02837 0 -0.3265 2.26289 -1.0874 -0.46486 0.37739 -1.31278
THR_38 -4.36617 0.51268 4.45193 -0.13446 0.05791 0.09602 2.31779 -2.18733 -0.01585 -0.20697 -1.67218 -0.68923 0 0 0 0 0 0.02181 0.00031 0.08273 0 -0.1435 2.36268 -1.0874 0.152 0.34659 -0.10063
THR_39 -4.49321 0.40347 3.31033 -0.12905 0.04573 0.07003 1.8465 -1.9888 -0 -0 -0.22692 -0.85512 0 0 0 0 0 -0.04756 0.00432 0.07594 0 0.00934 2.29473 -1.0874 0.28133 0.40985 -0.07647
GLU_40 -4.42211 0.47991 5.52313 -0.41256 0.05916 0.84894 2.7247 -2.42347 -0.00482 -0.01903 -3.48326 -0.33618 0 0 0 -1.62789 0 -0.04057 0.04754 0 2.73032 0.08598 0 -2.7348 -0.28385 0.43317 -2.85569
ASN_41 -3.02548 0.34419 3.36771 -0.26294 0.01589 0.5025 1.27129 -1.6786 -0 -0 -0.64453 -0.53327 0 0 0 0 0 -0.0875 0.00342 0 2.66149 -0.20357 0 -0.93687 -0.09059 0.33193 1.03507
ALA_42 -4.52882 0.48934 2.94779 -0.02771 0.01848 0 1.5718 -2.01547 -0 -0 -1.0324 -0.59297 0 0 0 0 0 -0.09054 0 0 0 0.25222 0 1.8394 0.16208 0.50159 -0.50521
ASN_43 -4.68229 0.45141 4.19176 -0.31886 0.08848 0.61883 1.90494 -2.13788 -0.01068 -0.15919 -1.12487 -0.93365 0 0 0 -0.79205 0 0.04135 0.04993 0 2.38256 -0.23812 0 -0.93687 0.07324 0.61324 -0.91871
THR_44 -2.63168 0.40891 2.12209 -0.12788 0.06159 0.07546 0.42517 -1.11391 -0.01068 -0.15919 -0.08694 -1.01553 0 0 0 0 0 -0.03762 0.00624 0.06597 0 -0.51239 2.27238 -1.0874 -0.23123 0.31823 -1.25841
LEU_45 -5.09027 0.54267 4.69391 -0.51756 0.20113 0.16856 3.25241 -2.27891 -0.00506 -0.05116 -2.20834 -0.08637 0 0 0 0 0 0.21323 0.02979 0.98493 0 0.11043 0 0.18072 -0.01663 1.02067 1.14416
PRO_46 -3.27532 0.36825 2.80475 -0.06707 0 0.04192 1.20738 -1.27537 -0 -0 -1.07093 0.60714 0 0 0 0 0 -0.15907 0.01682 0.16716 0 -0.63316 0 -2.4119 0.38761 1.16643 -2.12534
ASN_47 -4.53367 0.61918 3.97877 -0.18342 0.03006 0.27441 2.04241 -2.12988 -0 -0 -0.70356 -0.26128 0 0 0 0 0 -0.03766 0.00566 0 1.54929 0.32243 0 -0.93687 0.34481 0.3934 0.77409
GLU_48 -5.42519 0.26709 5.14521 -0.43089 0.05893 0.85176 2.00675 -2.49015 -0 -0 -1.53035 -0.40195 0 0 0 -0.40736 0 0.15905 0.00253 0 3.13333 -0.30403 0 -2.7348 -0.03706 0.32734 -1.8098
PHE_49 -7.37759 0.62876 4.36421 -0.81909 0.03459 0.23092 2.00216 -2.72357 -2e-05 -0.00043 -0.8023 -0.07104 0 0 0 0 0 0.00235 0.06915 0 1.75321 -0.42502 0 1.0402 -0.13678 0.32203 -1.90827
LYS_50 -7.08448 0.45347 8.14693 -0.33798 0.0409 0.17428 3.64362 -3.54894 -0.01148 -0.11041 -4.52382 -0.05898 0 0 0 0 0 0.00339 0.08583 1.95974 0 -0.10426 0 -1.5107 -0.1803 0.4815 -2.48169
PHE_51 -8.28612 0.80813 5.5505 -0.56306 0.2569 0.27661 2.82662 -3.2428 -0 -0 -2.92224 -0.29528 0 0 -1.17322 0 0 0.04291 0.03264 0 3.84285 0.07034 0 1.0402 0.06025 0.63314 -1.04164
MET_52 -8.40156 0.71038 4.95639 -0.41089 0.08274 0.07995 3.38171 -2.75215 -0.00231 -0.03379 -3.41945 0.08706 0 0 0 0 0 0.26092 0.25898 1.67077 0 -0.01 0 0.60916 0.00158 0.94989 -1.98063
ARG_53 -7.95421 1.35718 6.81158 -1.38305 0.45585 1.26413 3.41619 -3.21012 -0.01242 -0.0396 -3.11275 -0.09956 0 0 -1.17322 -0.40736 0 0.01953 0.08047 3.2776 0 -0.1193 0 -1.2888 -0.34084 1.19843 -1.26027
TYR_54 -8.28061 0.98381 3.56404 -0.74445 0.15691 0.17463 2.75825 -2.61469 -0.01181 -0.09149 -1.57099 -0.49265 0 0 0 -0.3718 0 -0.04825 0.02763 0 2.93674 -0.01709 0.04441 1.2797 -0.04032 0.81111 -1.54693
GLN_55 -9.7202 1.11706 4.79771 -0.33956 0.11619 0.31143 3.31297 -3.06443 -0.01695 -0.08908 -2.07957 -0.90577 0 0 -0.97938 -0.69407 0 -0.03836 0.06953 0 3.37556 0.00245 0 -0.18838 0.78619 0.59425 -3.6324
ALA_56 -4.24807 0.31229 1.35522 -0.02482 1e-05 0 0.96327 -1.57723 -0.00026 -0.0007 -0.25144 -0.2195 0 0 0 0 0 -0.01565 0 0 0 -0.09927 0 1.8394 0.28976 0.40565 -1.27134
VAL_57 -6.89197 0.56249 0.67985 -0.27517 0.16937 0.05429 1.51597 -1.74743 -0 -0 -0.03112 -0.04759 0 0 0 0 0 -0.00475 0.02354 0.12235 0 -0.49457 0 1.9342 -0.72549 0.27045 -4.88559
THR_58 -5.70173 0.36301 4.0788 -0.11608 0.10544 0.08467 1.97426 -2.19478 -0.03236 -0.29232 -1.18841 -0.62979 0 0 -0.39593 0 0 -0.00735 0.07004 0.13034 0 -0.36582 2.50625 -1.0874 -0.40258 0.61824 -2.48352
CYS_59 -4.98222 0.40955 2.13482 -0.04548 4e-05 0.01783 0.58049 -0.97418 -0.01865 -0.15784 0.2639 -0.39539 0 0 0 0 0 -0.04103 0.00317 0.35643 0 0.34145 0 3.6196 -0.15907 0.51792 1.47133
GLU_60 -5.81708 0.93888 6.82644 -0.3171 0.05877 0.41369 3.36343 -2.70065 -0 -0 -3.47582 -0.36447 0 0 0 -1.68637 0 -0.06546 0.03692 0 2.92087 0.30085 0 -2.7348 0.34075 0.95539 -1.00575
PRO_61 -5.56596 0.52175 3.55568 -0.08848 8e-05 0.0552 1.45095 -1.5286 -0 -0 -0.95671 0.70101 0 0 0 0 0 -0.12789 0.012 0.53502 0 -0.36923 0 -2.4119 0.10432 0.98217 -3.13059
ASN_62 -4.83108 0.65164 5.13097 -0.18746 0.01243 0.27164 2.47491 -2.36769 -0 -0 -1.43852 -0.34879 0 0 0 -0.93532 0 -0.02332 0.11257 0 1.69802 0.14217 0 -0.93687 -0.22115 0.37884 -0.417
GLN_63 -6.67675 0.39405 7.1532 -0.26071 0.02824 0.20217 3.28996 -3.09712 -0.04968 -0.38216 -3.29879 -0.52551 0 0 0 -0.75105 0 0.01774 0.0037 0 3.15889 -0.15177 0 -0.18838 -0.09746 0.46775 -0.76368
LEU_64 -9.04116 0.93036 4.91297 -0.45909 0.11254 0.09396 3.50282 -3.21631 -0 -0 -1.52723 0.18273 0 0 0 0 0 0.0278 0.10639 0.37701 0 -0.26796 0 0.18072 -0.2624 0.66811 -3.67875
ALA_65 -3.37669 0.24281 3.73865 -0.02041 0 0 1.87086 -2.09056 -0.00037 -0.01169 -1.55329 -0.32686 0 0 0 0 0 -0.02718 0 0 0 -0.01896 0 1.8394 -0.14404 0.59804 0.71972
GLU_66 -3.52981 0.21787 4.39019 -0.22224 0.03059 0.31709 1.82016 -1.95603 -0.0105 -0.11736 -1.08645 -0.6091 0 0 0 0 0 -0.06625 0.0456 0 3.01885 -0.31923 0 -2.7348 -0.33521 0.29718 -0.84946
LYS_67 -6.6396 0.38807 5.40423 -0.33263 0.05551 0.18691 2.33941 -2.65826 -0.02354 -0.1583 -2.19144 -0.16284 0 0 0 0 0 -0.05498 0.00431 1.70773 0 -0.03542 0 -1.5107 -0.5393 0.45835 -3.7625
ASN_68 -4.17248 0.26089 4.51926 -0.38137 0.08071 0.77578 1.83868 -2.11635 -0.00037 -0.01169 -2.11602 -0.85736 0 0 -0.62381 0 0 -0.10277 0.00457 0 1.62282 -0.9958 0 -0.93687 -0.36885 0.41998 -3.16106
PHE_69 -11.3517 1.48997 3.94284 -0.58004 0.53656 0.27283 2.83895 -3.17725 -0 -0 -2.12931 0.06559 0 0 -0.67812 0 0 0.0492 0.01536 0 3.59761 -0.26906 0 1.0402 -0.26648 0.56613 -4.03675
THR_70 -5.96394 0.36857 5.14597 -0.13354 0.08113 0.08218 2.77755 -2.56696 -0.00905 -0.04423 -2.46458 -0.99341 0 0 -0.97938 -0.69407 0 0.00885 0.02588 0.02384 0 -0.42513 2.29987 -1.0874 -0.28054 0.55784 -4.27055
VAL_71 -7.89283 0.67255 2.60127 -0.29661 0.19274 0.06435 1.8309 -2.33408 -0.00935 -0.05956 -0.46397 0.05196 0 0 0 0 0 -0.0338 0.00693 0.03589 0 -0.26085 0 1.9342 -0.14372 0.24694 -3.85704
ARG_72 -7.76502 0.83265 6.05032 -0.64792 0.0834 0.36159 2.32545 -2.90374 -0 -0 -1.77203 0.21664 0 0 -1.19071 0 0 -0.03967 0.51799 3.26472 0 -0.07642 0 -1.2888 0.04371 0.69865 -1.2892
GLN_73 -3.71712 0.18277 3.44146 -0.27804 0.01543 0.21382 0.9493 -1.66798 -0 -0 -0.42462 -0.24859 0 0 -0.67812 0 0 -0.06088 0.07558 0 3.49922 -0.11255 0 -0.18838 -0.09059 0.81373 1.72444
LEU_74 -4.22719 0.30294 3.27085 -0.50856 0.24987 0.13046 1.26635 -1.52509 -0 -0 -0.63027 0.20259 0 0 0 0 0 0.00501 0.0492 0.30483 0 -0.28853 0 0.18072 -0.07975 0.64483 -0.65174
LYS_75 -4.79531 0.25619 4.39298 -0.52912 0.15427 0.37103 1.64736 -1.69706 -0.00905 -0.04423 -0.58308 -0.06465 0 0 0 0 0 0.1536 0.0615 1.79275 0 -0.09222 0 -1.5107 -0.01825 0.7863 0.27233
TYR_76 -8.8516 1.13983 5.70727 -0.91144 0.06149 0.24092 1.83579 -3.24062 -0.00277 -0.02071 -2.68113 -0.36079 0 0 -0.46998 0 0 0.11701 0.03279 0 1.91195 0.02977 0.33484 1.2797 -0.20908 1.15888 -2.89788
LEU_77 -4.51268 0.31327 4.14102 -0.47533 0.21136 0.10023 2.08639 -1.96919 -8e-05 -0.00031 -1.50112 0.12206 0 0 -0.75472 0 0 0.16312 0.05875 0.65715 0 -0.34104 0 0.18072 -0.2934 1.05395 -0.75986
THR_78 -2.24515 0.52041 2.0973 -0.21456 0.23573 0.08139 0.62556 -1.06267 -0 -0 0.52856 -0.65938 0 0 0 0 0 0.00608 0.00025 0.12357 0 0.15724 2.30803 -1.0874 5.55527 1.62864 8.59884
PRO_79 -2.52765 0.62764 1.4971 -0.07994 1e-05 0.04749 0.15069 -0.57362 -0.00859 -0.10875 0.23499 0.58182 0 0 0 0 0 -0.10232 0.00379 0.4589 0 -0.53967 0 -2.4119 5.51215 1.6334 4.39554
ARG_80 -8.03963 0.59304 7.2189 -0.66911 0.21928 0.3539 2.49346 -3.13092 -8e-05 -0.00031 -3.41174 0.49962 0 0 -0.46998 0 0 0.11216 0.17334 2.32411 0 -0.01509 0 -1.2888 -0.05759 0.51915 -2.57629
GLU_81 -3.25924 0.13163 3.8082 -0.20093 0.02727 0.28096 2.02379 -1.66679 -0.00277 -0.02071 -2.71992 -0.55369 0 0 -1.19071 0 0 0.09319 0.03328 0 3.00701 -0.1052 0 -2.7348 0.22814 0.43357 -2.38773
THR_82 -7.11948 0.48427 4.88164 -0.1974 0.13508 0.06758 2.62035 -2.55123 -0 -0 -2.88109 -0.75591 0 0 -0.51043 0 0 -0.04521 0.09323 0.88132 0 -0.79496 2.45317 -1.0874 0.29711 0.59256 -3.4368
GLU_83 -8.0103 1.40701 7.43774 -0.48841 0.21421 0.79188 3.79992 -3.29944 -0.01608 -0.17795 -4.19655 -1.29721 0 0 -1.90735 -0.61067 0 0.03456 0.33732 0 4.13714 0.0831 0 -2.7348 0.28197 0.80332 -3.41061
LEU_84 -6.10655 1.05648 1.5065 -0.74024 0.34542 0.28357 1.37718 -1.54859 -0.03655 -0.16754 -0.64355 0.1452 0 0 -1.03813 0 0 0.18123 0.30306 1.18019 0 -0.29092 0 0.18072 0.02374 0.65125 -3.33755
MET_85 -7.34072 0.55234 2.4997 -0.27409 0.04071 0.07522 0.80636 -1.59958 -0 -0 -0.18984 -0.13245 0 0 0 0 0 0.22253 0.06282 2.03853 0 -0.09427 0 0.60916 0.20914 0.43318 -2.08126
LEU_86 -5.39966 0.44776 1.02037 -0.56451 0.16424 0.14127 0.55941 -1.29446 -0 -0 -0.99171 0.20657 0 0 -0.72208 0 0 -0.02383 0.06041 0.56031 0 -0.26622 0 0.18072 0.24432 0.67084 -5.00627
VAL_87 -7.53951 1.49841 1.32773 -0.27481 0.20088 0.05298 1.72871 -2.01497 -0.00816 -0.05862 -0.333 -0.26089 0 0 0 0 0 0.23868 0.01323 0.22898 0 -0.75666 0 1.9342 -0.25821 1.006 -3.27504
VAL_88 -7.79331 1.73317 -0.03404 -0.27398 0.18981 0.05585 1.15154 -1.6831 -0.00405 -0.01224 -0.73405 -0.40445 0 0 0 0 0 -0.00059 0.04653 0.26388 0 -0.77801 0 1.9342 -0.42491 1.08683 -5.68094
THR_89 -6.76376 0.76653 2.64568 -0.20981 0.16008 0.09125 1.2545 -2.16581 -0.00629 -0.02778 -0.37275 -1.52499 0 0 0 0 0 0.08539 0.00022 0.2505 0 0.20169 2.29478 -1.0874 -0.04999 1.17117 -3.28681
MET_90 -8.1255 1.21805 3.32182 -0.69722 0.263 0.23421 2.34256 -1.99925 -0.00276 -0.05809 -0.87998 -0.16815 0 0 0 0 0 -0.02885 0.24018 1.549 0 0.07725 0 0.60916 0.73118 1.62901 0.25564
TYR_91 -7.35426 1.14785 3.23064 -0.76849 0.09531 0.46434 1.58185 -2.10177 -0.00286 -0.01829 -1.24951 -0.24241 0 0 -0.85952 0 0 0.09351 0.27765 0 2.33268 0.08787 0.00106 1.2797 0.96664 1.5763 0.53829
ASN_92 -3.32387 0.32487 2.44354 -0.30608 0.04666 0.64415 1.00356 -1.30053 -0.00723 -0.09492 -1.0719 -0.83399 0 0 0 0 0 -0.00095 0.27883 0 2.02676 -0.86465 0 -0.93687 0.08337 0.92603 -0.96321
GLU_93 -6.89492 0.79686 7.15387 -0.18805 0.02476 0.26836 2.51794 -2.85068 -0 -0 -1.91732 -0.31317 0 0 -0.85952 -0.7183 0 0.01335 0.15054 0 3.6127 -0.04889 0 -2.7348 -0.4714 0.59356 -1.86512
ASP_94 -3.06996 0.16166 4.40076 -0.10653 0.00489 0.31136 2.23003 -1.89435 -0 -0 -3.07104 -1.14318 0 0 -0.8429 0 0 0.08469 0.00517 0 2.3196 -0.34682 0 -2.3716 -0.30093 0.4636 -3.16557
HIS_95 -3.61712 0.23522 4.30617 -0.75394 0.02411 0.83136 2.24731 -1.99143 -0 -0 -3.36845 -0.18849 0 0 -0.8429 -0.67367 0 -0.02719 0.08815 0 1.63695 -0.08307 0 -0.45461 -0.15164 0.39981 -2.38344
ILE_96 -3.77878 0.19831 3.64567 -0.49882 0.36688 0.10079 1.30426 -1.85796 -0 -0 -0.49657 0.02149 0 0 0 0 0 -0.0607 0.00783 0.50475 0 -0.44421 0 0.73287 0.02599 0.29305 0.06485
LEU_97 -6.02352 0.4086 5.24803 -0.49142 0.23055 0.11233 1.90131 -2.5392 -0 -0 -0.59 0.2284 0 0 0 0 0 0.10747 0.02157 0.30128 0 -0.29083 0 0.18072 -0.1471 0.3059 -1.03592
LEU_98 -9.79607 1.45534 5.67599 -0.74289 0.45578 0.31354 3.0512 -3.42079 -0.00649 -0.04088 -2.30523 0.15602 0 0 0 0 0 0.00906 0.29633 0.86896 0 -0.22994 0 0.18072 -0.23992 0.50809 -3.81116
GLY_99 -3.53904 0.18454 4.60122 -4e-05 0 0 2.14833 -2.21593 -0 -0 -2.70496 -0.43787 0 0 0 0 0 -0.04196 0 0 0 0.48446 0 0.83697 0.22385 0.43756 -0.02287
ARG_100 -5.14631 0.35553 5.29377 -0.43889 0.0548 0.21794 2.39979 -2.62237 -0 -0 -2.28402 0.38306 0 0 0 0 0 0.03853 0.11753 2.09612 0 -0.03454 0 -1.2888 0.15252 0.29388 -0.41147
THR_101 -5.70224 0.14953 5.16445 -0.19304 0.08698 0.07107 2.84886 -2.71809 -0 -0 -2.80386 -0.44597 0 0 0 -0.7183 0 -0.0253 0.01016 0.06944 0 -0.00569 2.30164 -1.0874 -0.08862 0.39899 -2.6874
LEU_102 -8.61596 0.6832 3.67727 -0.49589 0.30839 0.11476 2.88846 -2.85056 -0.00187 -0.03083 -2.34998 0.25009 0 0 0 0 0 0.14729 0.20125 0.35851 0 -0.2843 0 0.18072 -0.0891 0.4204 -5.48815
LYS_103 -5.40747 0.31459 7.53053 -0.4298 0.04265 0.26127 3.73779 -3.31971 -0.01343 -0.08373 -5.13533 0.03089 0 0 0 -0.76509 0 0.0278 0.05309 2.51832 0 0.01144 0 -1.5107 -0.32846 0.45123 -2.01412
GLY_104 -4.09026 0.27041 4.96744 -5e-05 0 0 2.35256 -2.49687 -0 -0 -2.30253 -0.41579 0 0 0 0 0 -0.11948 0 0 0 0.06728 0 0.83697 0.54745 0.34936 -0.03351
ILE_105 -9.38964 1.01967 4.44606 -0.68621 0.75255 0.16047 3.37931 -3.39267 -0 -0 -1.90494 0.1868 0 0 0 0 0 -0.04939 0.10541 0.56002 0 -0.40085 0 0.73287 0.73189 0.53876 -3.20989
MET_106 -6.91679 0.38048 5.35816 -0.34146 0.05996 0.12727 2.6431 -2.85857 -0 -0 -2.12851 -0.11524 0 0 0 0 0 0.08166 0.24288 1.75246 0 -0.02233 0 0.60916 -0.07064 0.78785 -0.41056
ASP_107 -5.89277 0.35418 9.00362 -0.10213 0.00545 0.30985 4.34333 -3.75443 -0 -0 -7.6371 -0.28047 0 0 0 -1.22391 0 0.08063 0.04159 0 1.77639 0.02853 0 -2.3716 -0.20902 0.6542 -4.87367
ASN_108 -6.93855 0.28683 6.83786 -0.16472 0.01011 0.23217 3.48606 -3.51559 -0.00694 -0.04285 -2.11801 -0.35016 0 0 0 -0.3718 0 0.15856 0.04162 0 1.4401 0.42786 0 -0.93687 -0.10076 0.51337 -1.11172
VAL_109 -7.92599 0.8791 4.04897 -0.31654 0.26387 0.07183 3.23962 -3.05417 -0.01055 -0.07521 -2.22649 -0.06753 0 0 0 0 0 -0.07182 0.0308 0.03709 0 -0.36774 0 1.9342 0.067 0.44922 -3.09434
LYS_110 -5.62191 0.46764 6.64291 -0.31145 0.03483 0.14029 3.43597 -3.05946 -0.00718 -0.03976 -4.01465 0.07375 0 0 0 -0.45882 0 -0.01995 0.52518 1.74822 0 -0.00213 0 -1.5107 -0.03362 0.4845 -1.52634
TYR_111 -5.51099 0.37547 5.76551 -0.80259 0.03173 0.24315 3.01838 -2.6802 -0 -0 -2.75349 -0.30091 0 0 0 -0.7926 0 0.00209 0.02089 0 1.7206 -0.46072 0.02466 1.2797 0.07113 0.34788 -0.40032
MET_112 -11.4035 1.02989 5.78369 -0.80471 0.36977 0.41827 2.33856 -3.32127 -0.03163 -0.25256 -1.81236 -0.19021 0 0 -0.51365 0 0 0.01214 0.00295 2.88398 0 0.05643 0 0.60916 0.18229 0.36577 -4.27699
VAL_113 -7.47569 1.01488 2.83062 -0.272 0.12414 0.04582 2.28515 -2.41397 -0.01128 -0.07368 -2.2399 0.31989 0 0 -0.54899 0 0 -0.04908 0.00019 0.77937 0 -0.03658 0 1.9342 0.00189 0.62766 -3.15737
LYS_114 -3.49217 0.18742 4.25066 -0.4507 0.0884 0.27488 1.75355 -2.05687 -0.01909 -0.13081 -2.73403 -0.14089 0 0 0 0 0 0.03795 0.00058 2.31127 0 -0.11458 0 -1.5107 -0.05761 0.60229 -1.20043
LYS_115 -6.70312 0.61285 6.88084 -0.3613 0.05171 0.14708 3.18343 -2.88643 -0.02015 -0.13449 -2.11609 0.23865 0 0 0 -0.7926 0 -0.07067 0.04503 1.4965 0 -0.01796 0 -1.5107 -0.0949 0.6302 -1.42212
LYS_116 -4.38424 0.65794 4.09997 -0.33388 0.06361 0.21108 1.54471 -1.80745 -0 -0 -1.10111 -0.32998 0 0 0 0 0 -0.0839 0.04812 1.54823 0 -0.18475 0 -1.5107 -0.1622 0.5338 -1.19075
ASN_117 -2.05123 0.24599 2.71048 -0.19001 0.02019 0.32156 0.79756 -1.31692 -0 -0 -0.25614 -1.0303 0 0 0 0 0 -0.02797 0.02944 0 1.93153 -1.03486 0 -0.93687 -0.56719 0.41698 -0.93777
SER_118 -4.28176 0.53298 5.29184 -0.03371 0.021 0.02912 2.36282 -2.55703 -0.01982 -0.12928 -2.90907 0.09045 0 0 -0.54899 0 0 -0.03362 0.00267 0.04825 0 0.41039 1.94879 -0.77834 -0.23922 0.72651 -0.06602
SER_119 -3.01168 0.31665 4.11785 -0.0349 0.00333 0.02582 1.96663 -1.84604 -0 -0 -1.90637 -0.02595 0 0 0 0 0 0.0431 0.02223 1.1195 0 -0.33123 1.75925 -0.77834 -0.07921 0.61864 1.97927
THR_120 -5.82194 0.54248 4.71391 -0.1371 0.08377 0.07566 2.24655 -2.21794 -0.00038 -0.00717 -1.4558 -1.04373 0 0 -0.51365 0 0 -0.07489 0.0763 0.0146 0 -0.1806 2.27148 -1.0874 -0.5736 0.48583 -2.60366
TRP:CtermProteinFull_121 -11.6773 0.91562 8.05977 -0.91741 0.08437 0.7455 3.61277 -4.04287 -0.03579 -0.21672 -6.04407 -0.37955 0 0 0 -0.61067 0 0 0.03509 0 3.96387 0 0 1.6906 -0.23483 1.08955 -3.96213
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 517197 DOMAINID 512236 MODEL 2 2023-05-13_00000044_1_11
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 75.804
REMARK    S_0000_0001
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE             ref:          31.900
REMARK    SCORE          fa_sol:         397.875
REMARK    SCORE    fa_intra_rep:           1.294
REMARK    SCORE     rama_prepro:         -11.759
REMARK    SCORE     lk_ball_wtd:         -20.379
REMARK    SCORE fa_intra_sol_xover4:          23.664
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_rep:          73.453
REMARK    SCORE           omega:           0.649
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE     hbond_bb_sc:         -23.510
REMARK    SCORE atom_pair_constraint:        -194.953
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     hbond_sr_bb:         -49.541
REMARK    SCORE          fa_dun:         150.281
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     cart_bonded:          75.698
REMARK    SCORE         fa_elec:        -175.578
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_atr:        -677.928
REMARK    SCORE     hbond_lr_bb:         -17.993
REMARK    SCORE     total_score:        -458.411
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE         p_aa_pp:         -22.363
REMARK    SCORE           score:        -458.411
REMARK    SCORE        hbond_sc:         -19.221
ATOM      1  N   ASN A   1      -0.194   0.282  -0.104  1.00 15.13           N  
ATOM      2  CA  ASN A   1       1.254   0.207  -0.277  1.00 14.71           C  
ATOM      3  C   ASN A   1       1.908   1.582  -0.277  1.00 13.94           C  
ATOM      4  O   ASN A   1       1.316   2.570  -0.724  1.00 13.69           O  
ATOM      5  CB  ASN A   1       1.602  -0.552  -1.549  1.00 20.76           C  
ATOM      6  CG  ASN A   1       1.258  -2.014  -1.441  1.00 20.76           C  
ATOM      7  OD1 ASN A   1       1.388  -2.574  -0.345  1.00 20.76           O  
ATOM      8  ND2 ASN A   1       0.833  -2.638  -2.508  1.00 20.76           N  
ATOM      9 1H   ASN A   1      -0.502  -0.496   0.463  1.00 18.16           H  
ATOM     10 2H   ASN A   1      -0.434   1.149   0.358  1.00 18.16           H  
ATOM     11 3H   ASN A   1      -0.650   0.244  -1.005  1.00 18.16           H  
ATOM     12  HA  ASN A   1       1.670  -0.338   0.571  1.00 17.65           H  
ATOM     13 1HB  ASN A   1       1.061  -0.123  -2.397  1.00 24.91           H  
ATOM     14 2HB  ASN A   1       2.669  -0.448  -1.760  1.00 24.91           H  
ATOM     15 1HD2 ASN A   1       0.601  -3.608  -2.457  1.00 24.91           H  
ATOM     16 2HD2 ASN A   1       0.729  -2.166  -3.412  1.00 24.91           H  
ATOM     17  N   ARG A   2       3.136   1.632   0.227  1.00 13.70           N  
ATOM     18  CA  ARG A   2       3.909   2.867   0.291  1.00 13.12           C  
ATOM     19  C   ARG A   2       4.262   3.380  -1.096  1.00 12.40           C  
ATOM     20  O   ARG A   2       4.582   2.600  -1.991  1.00 12.26           O  
ATOM     21  CB  ARG A   2       5.188   2.661   1.097  1.00 18.60           C  
ATOM     22  CG  ARG A   2       4.973   2.440   2.598  1.00 18.60           C  
ATOM     23  CD  ARG A   2       6.256   2.265   3.334  1.00 18.60           C  
ATOM     24  NE  ARG A   2       6.032   2.077   4.765  1.00 18.60           N  
ATOM     25  CZ  ARG A   2       6.986   1.779   5.680  1.00 18.60           C  
ATOM     26  NH1 ARG A   2       8.243   1.618   5.317  1.00 18.60           N  
ATOM     27  NH2 ARG A   2       6.649   1.647   6.953  1.00 18.60           N  
ATOM     28  H   ARG A   2       3.554   0.778   0.574  1.00 16.44           H  
ATOM     29  HA  ARG A   2       3.303   3.623   0.792  1.00 15.74           H  
ATOM     30 1HB  ARG A   2       5.719   1.792   0.711  1.00 22.32           H  
ATOM     31 2HB  ARG A   2       5.847   3.518   0.972  1.00 22.32           H  
ATOM     32 1HG  ARG A   2       4.452   3.296   3.023  1.00 22.32           H  
ATOM     33 2HG  ARG A   2       4.372   1.545   2.750  1.00 22.32           H  
ATOM     34 1HD  ARG A   2       6.778   1.391   2.945  1.00 22.32           H  
ATOM     35 2HD  ARG A   2       6.871   3.153   3.198  1.00 22.32           H  
ATOM     36  HE  ARG A   2       5.084   2.189   5.103  1.00 22.32           H  
ATOM     37 1HH1 ARG A   2       8.510   1.709   4.351  1.00 22.32           H  
ATOM     38 2HH1 ARG A   2       8.945   1.393   6.010  1.00 22.32           H  
ATOM     39 1HH2 ARG A   2       5.686   1.768   7.238  1.00 22.32           H  
ATOM     40 2HH2 ARG A   2       7.351   1.424   7.644  1.00 22.32           H  
ATOM     41  N   ALA A   3       4.312   4.708  -1.245  1.00 12.11           N  
ATOM     42  CA  ALA A   3       4.681   5.357  -2.510  1.00 11.61           C  
ATOM     43  C   ALA A   3       6.052   4.883  -2.984  1.00 11.01           C  
ATOM     44  O   ALA A   3       6.273   4.568  -4.156  1.00 10.76           O  
ATOM     45  CB  ALA A   3       4.698   6.860  -2.312  1.00 16.45           C  
ATOM     46  H   ALA A   3       4.041   5.287  -0.464  1.00 14.53           H  
ATOM     47  HA  ALA A   3       3.939   5.115  -3.259  1.00 13.93           H  
ATOM     48 1HB  ALA A   3       4.949   7.353  -3.218  1.00 19.74           H  
ATOM     49 2HB  ALA A   3       3.723   7.174  -1.995  1.00 19.74           H  
ATOM     50 3HB  ALA A   3       5.429   7.123  -1.550  1.00 19.74           H  
ATOM     51  N   LEU A   4       6.913   4.650  -2.017  1.00 10.97           N  
ATOM     52  CA  LEU A   4       8.287   4.242  -2.199  1.00 10.66           C  
ATOM     53  C   LEU A   4       8.452   2.933  -2.979  1.00 10.04           C  
ATOM     54  O   LEU A   4       9.506   2.695  -3.575  1.00  9.85           O  
ATOM     55  CB  LEU A   4       8.880   4.049  -0.798  1.00 15.05           C  
ATOM     56  CG  LEU A   4       9.012   5.333   0.088  1.00 15.05           C  
ATOM     57  CD1 LEU A   4       9.391   4.927   1.502  1.00 15.05           C  
ATOM     58  CD2 LEU A   4      10.059   6.267  -0.491  1.00 15.05           C  
ATOM     59  H   LEU A   4       6.627   4.882  -1.079  1.00 13.16           H  
ATOM     60  HA  LEU A   4       8.802   5.018  -2.732  1.00 12.79           H  
ATOM     61 1HB  LEU A   4       8.263   3.332  -0.262  1.00 18.06           H  
ATOM     62 2HB  LEU A   4       9.876   3.620  -0.910  1.00 18.06           H  
ATOM     63  HG  LEU A   4       8.057   5.856   0.134  1.00 18.06           H  
ATOM     64 1HD1 LEU A   4       9.470   5.827   2.123  1.00 18.06           H  
ATOM     65 2HD1 LEU A   4       8.628   4.277   1.914  1.00 18.06           H  
ATOM     66 3HD1 LEU A   4      10.346   4.408   1.494  1.00 18.06           H  
ATOM     67 1HD2 LEU A   4      10.141   7.149   0.146  1.00 18.06           H  
ATOM     68 2HD2 LEU A   4      11.024   5.764  -0.535  1.00 18.06           H  
ATOM     69 3HD2 LEU A   4       9.776   6.582  -1.477  1.00 18.06           H  
ATOM     70  N   LYS A   5       7.451   2.056  -2.932  1.00  9.95           N  
ATOM     71  CA  LYS A   5       7.534   0.763  -3.598  1.00  9.56           C  
ATOM     72  C   LYS A   5       6.434   0.509  -4.639  1.00  8.79           C  
ATOM     73  O   LYS A   5       6.206  -0.644  -5.011  1.00  8.59           O  
ATOM     74  CB  LYS A   5       7.522  -0.357  -2.556  1.00 13.53           C  
ATOM     75  CG  LYS A   5       8.724  -0.340  -1.610  1.00 13.53           C  
ATOM     76  CD  LYS A   5       8.700  -1.527  -0.653  1.00 13.53           C  
ATOM     77  CE  LYS A   5       9.911  -1.520   0.277  1.00 13.53           C  
ATOM     78  NZ  LYS A   5       9.898  -2.677   1.222  1.00 13.53           N  
ATOM     79  H   LYS A   5       6.576   2.309  -2.465  1.00 11.94           H  
ATOM     80  HA  LYS A   5       8.484   0.719  -4.129  1.00 11.47           H  
ATOM     81 1HB  LYS A   5       6.615  -0.276  -1.955  1.00 16.24           H  
ATOM     82 2HB  LYS A   5       7.502  -1.323  -3.056  1.00 16.24           H  
ATOM     83 1HG  LYS A   5       9.644  -0.360  -2.196  1.00 16.24           H  
ATOM     84 2HG  LYS A   5       8.708   0.583  -1.031  1.00 16.24           H  
ATOM     85 1HD  LYS A   5       7.791  -1.489  -0.051  1.00 16.24           H  
ATOM     86 2HD  LYS A   5       8.697  -2.453  -1.225  1.00 16.24           H  
ATOM     87 1HE  LYS A   5      10.820  -1.562  -0.322  1.00 16.24           H  
ATOM     88 2HE  LYS A   5       9.911  -0.594   0.853  1.00 16.24           H  
ATOM     89 1HZ  LYS A   5      10.714  -2.635   1.819  1.00 16.24           H  
ATOM     90 2HZ  LYS A   5       9.065  -2.644   1.793  1.00 16.24           H  
ATOM     91 3HZ  LYS A   5       9.911  -3.542   0.699  1.00 16.24           H  
ATOM     92  N   ARG A   6       5.732   1.550  -5.097  1.00  8.58           N  
ATOM     93  CA  ARG A   6       4.628   1.319  -6.045  1.00  8.11           C  
ATOM     94  C   ARG A   6       5.044   0.699  -7.373  1.00  7.58           C  
ATOM     95  O   ARG A   6       6.060   1.066  -7.972  1.00  7.55           O  
ATOM     96  CB  ARG A   6       3.886   2.599  -6.353  1.00 11.54           C  
ATOM     97  CG  ARG A   6       3.214   3.253  -5.181  1.00 11.54           C  
ATOM     98  CD  ARG A   6       1.966   2.585  -4.745  1.00 11.54           C  
ATOM     99  NE  ARG A   6       1.397   3.244  -3.572  1.00 11.54           N  
ATOM    100  CZ  ARG A   6       0.570   4.297  -3.556  1.00 11.54           C  
ATOM    101  NH1 ARG A   6       0.169   4.897  -4.666  1.00 11.54           N  
ATOM    102  NH2 ARG A   6       0.169   4.694  -2.369  1.00 11.54           N  
ATOM    103  H   ARG A   6       5.959   2.501  -4.777  1.00 10.30           H  
ATOM    104  HA  ARG A   6       3.931   0.626  -5.573  1.00  9.73           H  
ATOM    105 1HB  ARG A   6       4.580   3.293  -6.761  1.00 13.85           H  
ATOM    106 2HB  ARG A   6       3.132   2.401  -7.109  1.00 13.85           H  
ATOM    107 1HG  ARG A   6       3.893   3.180  -4.355  1.00 13.85           H  
ATOM    108 2HG  ARG A   6       3.010   4.298  -5.397  1.00 13.85           H  
ATOM    109 1HD  ARG A   6       1.231   2.587  -5.546  1.00 13.85           H  
ATOM    110 2HD  ARG A   6       2.180   1.556  -4.465  1.00 13.85           H  
ATOM    111  HE  ARG A   6       1.615   2.859  -2.643  1.00 13.85           H  
ATOM    112 1HH1 ARG A   6       0.483   4.568  -5.560  1.00 13.85           H  
ATOM    113 2HH1 ARG A   6      -0.475   5.688  -4.624  1.00 13.85           H  
ATOM    114 1HH2 ARG A   6       0.512   4.157  -1.555  1.00 13.85           H  
ATOM    115 2HH2 ARG A   6      -0.460   5.466  -2.250  1.00 13.85           H  
ATOM    116  N   SER A   7       4.210  -0.231  -7.830  1.00  7.45           N  
ATOM    117  CA  SER A   7       4.366  -0.943  -9.098  1.00  7.27           C  
ATOM    118  C   SER A   7       3.667  -0.269 -10.266  1.00  6.84           C  
ATOM    119  O   SER A   7       2.585   0.309 -10.110  1.00  6.45           O  
ATOM    120  CB  SER A   7       3.794  -2.339  -8.979  1.00 10.25           C  
ATOM    121  OG  SER A   7       3.754  -2.979 -10.232  1.00 10.25           O  
ATOM    122  H   SER A   7       3.399  -0.466  -7.239  1.00  8.94           H  
ATOM    123  HA  SER A   7       5.432  -1.007  -9.322  1.00  8.72           H  
ATOM    124 1HB  SER A   7       4.395  -2.922  -8.284  1.00 12.30           H  
ATOM    125 2HB  SER A   7       2.793  -2.278  -8.568  1.00 12.30           H  
ATOM    126  HG  SER A   7       3.170  -3.757 -10.096  1.00 12.30           H  
ATOM    127  N   GLY A   8       4.199  -0.422 -11.477  1.00  7.18           N  
ATOM    128  CA  GLY A   8       3.490   0.080 -12.653  1.00  7.23           C  
ATOM    129  C   GLY A   8       2.151  -0.598 -12.864  1.00  6.94           C  
ATOM    130  O   GLY A   8       1.315  -0.109 -13.614  1.00  7.13           O  
ATOM    131  H   GLY A   8       5.109  -0.868 -11.630  1.00  8.62           H  
ATOM    132 1HA  GLY A   8       3.309   1.141 -12.525  1.00  8.68           H  
ATOM    133 2HA  GLY A   8       4.109  -0.047 -13.538  1.00  8.68           H  
ATOM    134  N   THR A   9       1.921  -1.714 -12.182  1.00  6.82           N  
ATOM    135  CA  THR A   9       0.663  -2.416 -12.292  1.00  6.94           C  
ATOM    136  C   THR A   9      -0.415  -1.749 -11.433  1.00  6.46           C  
ATOM    137  O   THR A   9      -1.601  -2.042 -11.593  1.00  6.82           O  
ATOM    138  CB  THR A   9       0.841  -3.905 -11.924  1.00  9.67           C  
ATOM    139  OG1 THR A   9       1.334  -4.027 -10.565  1.00  9.67           O  
ATOM    140  CG2 THR A   9       1.845  -4.538 -12.886  1.00  9.67           C  
ATOM    141  H   THR A   9       2.641  -2.082 -11.564  1.00  8.18           H  
ATOM    142  HA  THR A   9       0.332  -2.365 -13.320  1.00  8.33           H  
ATOM    143  HB  THR A   9      -0.114  -4.421 -12.008  1.00 11.60           H  
ATOM    144  HG1 THR A   9       0.619  -3.811  -9.946  1.00 11.60           H  
ATOM    145 1HG2 THR A   9       1.978  -5.590 -12.641  1.00 11.60           H  
ATOM    146 2HG2 THR A   9       1.487  -4.453 -13.903  1.00 11.60           H  
ATOM    147 3HG2 THR A   9       2.781  -4.035 -12.799  1.00 11.60           H  
ATOM    148  N   GLU A  10      -0.008  -0.834 -10.549  1.00  5.96           N  
ATOM    149  CA  GLU A  10      -0.892  -0.100  -9.640  1.00  5.81           C  
ATOM    150  C   GLU A  10      -1.135   1.337 -10.131  1.00  5.56           C  
ATOM    151  O   GLU A  10      -2.208   1.911  -9.925  1.00  5.80           O  
ATOM    152  CB  GLU A  10      -0.247  -0.042  -8.244  1.00  8.20           C  
ATOM    153  CG  GLU A  10      -0.058  -1.401  -7.573  1.00  8.20           C  
ATOM    154  CD  GLU A  10       0.691  -1.353  -6.230  1.00  8.20           C  
ATOM    155  OE1 GLU A  10       1.764  -0.759  -6.140  1.00  8.20           O  
ATOM    156  OE2 GLU A  10       0.166  -1.905  -5.288  1.00  8.20           O  
ATOM    157  H   GLU A  10       0.985  -0.624 -10.499  1.00  7.15           H  
ATOM    158  HA  GLU A  10      -1.848  -0.617  -9.583  1.00  6.97           H  
ATOM    159 1HB  GLU A  10       0.732   0.430  -8.316  1.00  9.84           H  
ATOM    160 2HB  GLU A  10      -0.857   0.578  -7.587  1.00  9.84           H  
ATOM    161 1HG  GLU A  10      -1.042  -1.839  -7.408  1.00  9.84           H  
ATOM    162 2HG  GLU A  10       0.476  -2.051  -8.259  1.00  9.84           H  
ATOM    163  N   ILE A  11      -0.122   1.892 -10.781  1.00  5.45           N  
ATOM    164  CA  ILE A  11      -0.076   3.272 -11.255  1.00  5.53           C  
ATOM    165  C   ILE A  11      -0.518   3.434 -12.714  1.00  5.05           C  
ATOM    166  O   ILE A  11      -0.188   2.615 -13.563  1.00  5.17           O  
ATOM    167  CB  ILE A  11       1.355   3.811 -11.057  1.00  7.71           C  
ATOM    168  CG1 ILE A  11       1.788   3.646  -9.549  1.00  7.71           C  
ATOM    169  CG2 ILE A  11       1.516   5.258 -11.507  1.00  7.71           C  
ATOM    170  CD1 ILE A  11       0.901   4.334  -8.498  1.00  7.71           C  
ATOM    171  H   ILE A  11       0.723   1.322 -10.871  1.00  6.54           H  
ATOM    172  HA  ILE A  11      -0.764   3.863 -10.655  1.00  6.64           H  
ATOM    173  HB  ILE A  11       2.021   3.191 -11.649  1.00  9.25           H  
ATOM    174 1HG1 ILE A  11       1.823   2.586  -9.315  1.00  9.25           H  
ATOM    175 2HG1 ILE A  11       2.787   4.036  -9.459  1.00  9.25           H  
ATOM    176 1HG2 ILE A  11       2.549   5.557 -11.362  1.00  9.25           H  
ATOM    177 2HG2 ILE A  11       1.260   5.357 -12.555  1.00  9.25           H  
ATOM    178 3HG2 ILE A  11       0.870   5.912 -10.930  1.00  9.25           H  
ATOM    179 1HD1 ILE A  11       1.317   4.148  -7.518  1.00  9.25           H  
ATOM    180 2HD1 ILE A  11       0.861   5.404  -8.674  1.00  9.25           H  
ATOM    181 3HD1 ILE A  11      -0.107   3.929  -8.529  1.00  9.25           H  
ATOM    182  N   ARG A  12      -1.341   4.450 -12.988  1.00  4.78           N  
ATOM    183  CA  ARG A  12      -1.788   4.714 -14.361  1.00  4.49           C  
ATOM    184  C   ARG A  12      -1.278   6.070 -14.861  1.00  4.42           C  
ATOM    185  O   ARG A  12      -1.103   6.291 -16.063  1.00  4.74           O  
ATOM    186  CB  ARG A  12      -3.301   4.664 -14.441  1.00  6.41           C  
ATOM    187  CG  ARG A  12      -3.897   3.298 -14.094  1.00  6.41           C  
ATOM    188  CD  ARG A  12      -3.557   2.239 -15.093  1.00  6.41           C  
ATOM    189  NE  ARG A  12      -4.144   0.984 -14.721  1.00  6.41           N  
ATOM    190  CZ  ARG A  12      -3.565   0.050 -13.923  1.00  6.41           C  
ATOM    191  NH1 ARG A  12      -2.356   0.194 -13.411  1.00  6.41           N  
ATOM    192  NH2 ARG A  12      -4.243  -1.047 -13.641  1.00  6.41           N  
ATOM    193  H   ARG A  12      -1.630   5.051 -12.230  1.00  5.74           H  
ATOM    194  HA  ARG A  12      -1.367   3.958 -15.021  1.00  5.39           H  
ATOM    195 1HB  ARG A  12      -3.726   5.400 -13.760  1.00  7.69           H  
ATOM    196 2HB  ARG A  12      -3.620   4.927 -15.450  1.00  7.69           H  
ATOM    197 1HG  ARG A  12      -3.525   2.976 -13.121  1.00  7.69           H  
ATOM    198 2HG  ARG A  12      -4.982   3.380 -14.050  1.00  7.69           H  
ATOM    199 1HD  ARG A  12      -3.947   2.524 -16.070  1.00  7.69           H  
ATOM    200 2HD  ARG A  12      -2.484   2.095 -15.167  1.00  7.69           H  
ATOM    201  HE  ARG A  12      -5.076   0.789 -15.067  1.00  7.69           H  
ATOM    202 1HH1 ARG A  12      -1.751   1.025 -13.594  1.00  7.69           H  
ATOM    203 2HH1 ARG A  12      -2.007  -0.552 -12.801  1.00  7.69           H  
ATOM    204 1HH2 ARG A  12      -5.170  -1.181 -14.015  1.00  7.69           H  
ATOM    205 2HH2 ARG A  12      -3.832  -1.758 -13.039  1.00  7.69           H  
ATOM    206  N   LYS A  13      -1.074   6.994 -13.939  1.00  4.21           N  
ATOM    207  CA  LYS A  13      -0.565   8.311 -14.265  1.00  4.27           C  
ATOM    208  C   LYS A  13       0.537   8.567 -13.271  1.00  3.98           C  
ATOM    209  O   LYS A  13       0.400   8.181 -12.099  1.00  3.84           O  
ATOM    210  CB  LYS A  13      -1.651   9.377 -14.192  1.00  5.96           C  
ATOM    211  CG  LYS A  13      -2.762   9.215 -15.207  1.00  5.96           C  
ATOM    212  CD  LYS A  13      -3.774  10.353 -15.097  1.00  5.96           C  
ATOM    213  CE  LYS A  13      -4.902  10.188 -16.112  1.00  5.96           C  
ATOM    214  NZ  LYS A  13      -5.911  11.290 -16.023  1.00  5.96           N  
ATOM    215  H   LYS A  13      -1.268   6.782 -12.977  1.00  5.05           H  
ATOM    216  HA  LYS A  13      -0.127   8.308 -15.264  1.00  5.12           H  
ATOM    217 1HB  LYS A  13      -2.106   9.372 -13.217  1.00  7.15           H  
ATOM    218 2HB  LYS A  13      -1.202  10.353 -14.337  1.00  7.15           H  
ATOM    219 1HG  LYS A  13      -2.329   9.199 -16.209  1.00  7.15           H  
ATOM    220 2HG  LYS A  13      -3.274   8.270 -15.037  1.00  7.15           H  
ATOM    221 1HD  LYS A  13      -4.192  10.370 -14.084  1.00  7.15           H  
ATOM    222 2HD  LYS A  13      -3.270  11.305 -15.273  1.00  7.15           H  
ATOM    223 1HE  LYS A  13      -4.474  10.184 -17.113  1.00  7.15           H  
ATOM    224 2HE  LYS A  13      -5.404   9.236 -15.939  1.00  7.15           H  
ATOM    225 1HZ  LYS A  13      -6.631  11.142 -16.718  1.00  7.15           H  
ATOM    226 2HZ  LYS A  13      -6.339  11.307 -15.104  1.00  7.15           H  
ATOM    227 3HZ  LYS A  13      -5.454  12.174 -16.196  1.00  7.15           H  
ATOM    228  N   PHE A  14       1.629   9.157 -13.740  1.00  4.10           N  
ATOM    229  CA  PHE A  14       2.759   9.388 -12.870  1.00  3.97           C  
ATOM    230  C   PHE A  14       3.522  10.669 -13.151  1.00  4.16           C  
ATOM    231  O   PHE A  14       3.884  10.962 -14.296  1.00  4.57           O  
ATOM    232  CB  PHE A  14       3.681   8.211 -13.027  1.00  5.62           C  
ATOM    233  CG  PHE A  14       4.779   8.284 -12.199  1.00  5.62           C  
ATOM    234  CD1 PHE A  14       4.631   7.990 -10.886  1.00  5.62           C  
ATOM    235  CD2 PHE A  14       5.991   8.649 -12.688  1.00  5.62           C  
ATOM    236  CE1 PHE A  14       5.671   8.057 -10.079  1.00  5.62           C  
ATOM    237  CE2 PHE A  14       7.035   8.695 -11.870  1.00  5.62           C  
ATOM    238  CZ  PHE A  14       6.850   8.389 -10.558  1.00  5.62           C  
ATOM    239  H   PHE A  14       1.707   9.386 -14.737  1.00  4.92           H  
ATOM    240  HA  PHE A  14       2.396   9.433 -11.841  1.00  4.76           H  
ATOM    241 1HB  PHE A  14       3.151   7.312 -12.805  1.00  6.74           H  
ATOM    242 2HB  PHE A  14       4.026   8.152 -14.059  1.00  6.74           H  
ATOM    243  HD1 PHE A  14       3.653   7.711 -10.495  1.00  6.74           H  
ATOM    244  HD2 PHE A  14       6.091   8.900 -13.742  1.00  6.74           H  
ATOM    245  HE1 PHE A  14       5.563   7.849  -9.042  1.00  6.74           H  
ATOM    246  HE2 PHE A  14       8.010   8.968 -12.240  1.00  6.74           H  
ATOM    247  HZ  PHE A  14       7.656   8.403  -9.903  1.00  6.74           H  
ATOM    248  N   LYS A  15       3.787  11.434 -12.100  1.00  4.05           N  
ATOM    249  CA  LYS A  15       4.461  12.709 -12.256  1.00  4.33           C  
ATOM    250  C   LYS A  15       5.678  12.820 -11.376  1.00  4.13           C  
ATOM    251  O   LYS A  15       5.739  12.209 -10.329  1.00  3.89           O  
ATOM    252  CB  LYS A  15       3.461  13.858 -11.974  1.00  5.95           C  
ATOM    253  CG  LYS A  15       4.040  15.278 -12.078  1.00  5.95           C  
ATOM    254  CD  LYS A  15       2.972  16.391 -12.089  1.00  5.95           C  
ATOM    255  CE  LYS A  15       2.482  16.783 -10.695  1.00  5.95           C  
ATOM    256  NZ  LYS A  15       1.680  18.072 -10.757  1.00  5.95           N  
ATOM    257  H   LYS A  15       3.519  11.113 -11.159  1.00  4.86           H  
ATOM    258  HA  LYS A  15       4.812  12.784 -13.272  1.00  5.20           H  
ATOM    259 1HB  LYS A  15       2.660  13.783 -12.683  1.00  7.14           H  
ATOM    260 2HB  LYS A  15       3.021  13.741 -10.996  1.00  7.14           H  
ATOM    261 1HG  LYS A  15       4.692  15.467 -11.221  1.00  7.14           H  
ATOM    262 2HG  LYS A  15       4.627  15.375 -12.967  1.00  7.14           H  
ATOM    263 1HD  LYS A  15       3.379  17.277 -12.571  1.00  7.14           H  
ATOM    264 2HD  LYS A  15       2.116  16.053 -12.671  1.00  7.14           H  
ATOM    265 1HE  LYS A  15       1.867  15.990 -10.279  1.00  7.14           H  
ATOM    266 2HE  LYS A  15       3.347  16.937 -10.045  1.00  7.14           H  
ATOM    267 1HZ  LYS A  15       1.392  18.368  -9.832  1.00  7.14           H  
ATOM    268 2HZ  LYS A  15       2.287  18.805 -11.143  1.00  7.14           H  
ATOM    269 3HZ  LYS A  15       0.881  17.981 -11.356  1.00  7.14           H  
ATOM    270  N   LEU A  16       6.652  13.594 -11.791  1.00  4.43           N  
ATOM    271  CA  LEU A  16       7.760  13.886 -10.897  1.00  4.38           C  
ATOM    272  C   LEU A  16       7.837  15.364 -10.553  1.00  4.62           C  
ATOM    273  O   LEU A  16       7.731  16.218 -11.436  1.00  5.09           O  
ATOM    274  CB  LEU A  16       9.060  13.394 -11.499  1.00  6.15           C  
ATOM    275  CG  LEU A  16      10.332  13.820 -10.801  1.00  6.15           C  
ATOM    276  CD1 LEU A  16      10.420  13.273  -9.495  1.00  6.15           C  
ATOM    277  CD2 LEU A  16      11.443  13.349 -11.534  1.00  6.15           C  
ATOM    278  H   LEU A  16       6.572  14.010 -12.722  1.00  5.32           H  
ATOM    279  HA  LEU A  16       7.595  13.350  -9.968  1.00  5.26           H  
ATOM    280 1HB  LEU A  16       9.033  12.312 -11.485  1.00  7.38           H  
ATOM    281 2HB  LEU A  16       9.106  13.722 -12.513  1.00  7.38           H  
ATOM    282  HG  LEU A  16      10.365  14.898 -10.742  1.00  7.38           H  
ATOM    283 1HD1 LEU A  16      11.318  13.576  -9.088  1.00  7.38           H  
ATOM    284 2HD1 LEU A  16       9.622  13.607  -8.893  1.00  7.38           H  
ATOM    285 3HD1 LEU A  16      10.408  12.233  -9.533  1.00  7.38           H  
ATOM    286 1HD2 LEU A  16      12.365  13.672 -11.047  1.00  7.38           H  
ATOM    287 2HD2 LEU A  16      11.425  12.270 -11.573  1.00  7.38           H  
ATOM    288 3HD2 LEU A  16      11.391  13.747 -12.533  1.00  7.38           H  
ATOM    289  N   TRP A  17       7.949  15.666  -9.244  1.00  4.48           N  
ATOM    290  CA  TRP A  17       8.044  17.029  -8.732  1.00  4.88           C  
ATOM    291  C   TRP A  17       9.382  17.398  -8.093  1.00  4.87           C  
ATOM    292  O   TRP A  17       9.660  17.026  -6.955  1.00  4.73           O  
ATOM    293  CB  TRP A  17       6.967  17.158  -7.674  1.00  6.67           C  
ATOM    294  CG  TRP A  17       6.915  18.423  -6.943  1.00  6.67           C  
ATOM    295  CD1 TRP A  17       7.264  19.676  -7.343  1.00  6.67           C  
ATOM    296  CD2 TRP A  17       6.475  18.543  -5.589  1.00  6.67           C  
ATOM    297  NE1 TRP A  17       7.047  20.558  -6.319  1.00  6.67           N  
ATOM    298  CE2 TRP A  17       6.559  19.881  -5.249  1.00  6.67           C  
ATOM    299  CE3 TRP A  17       6.018  17.629  -4.654  1.00  6.67           C  
ATOM    300  CZ2 TRP A  17       6.185  20.337  -4.005  1.00  6.67           C  
ATOM    301  CZ3 TRP A  17       5.635  18.082  -3.407  1.00  6.67           C  
ATOM    302  CH2 TRP A  17       5.712  19.402  -3.104  1.00  6.67           C  
ATOM    303  H   TRP A  17       7.958  14.917  -8.539  1.00  5.38           H  
ATOM    304  HA  TRP A  17       7.874  17.710  -9.553  1.00  5.86           H  
ATOM    305 1HB  TRP A  17       5.997  17.024  -8.152  1.00  8.00           H  
ATOM    306 2HB  TRP A  17       7.086  16.345  -6.955  1.00  8.00           H  
ATOM    307  HD1 TRP A  17       7.651  19.942  -8.331  1.00  8.00           H  
ATOM    308  HE1 TRP A  17       7.210  21.541  -6.328  1.00  8.00           H  
ATOM    309  HE3 TRP A  17       5.962  16.575  -4.907  1.00  8.00           H  
ATOM    310  HZ2 TRP A  17       6.247  21.393  -3.726  1.00  8.00           H  
ATOM    311  HZ3 TRP A  17       5.267  17.366  -2.680  1.00  8.00           H  
ATOM    312  HH2 TRP A  17       5.400  19.733  -2.127  1.00  8.00           H  
ATOM    313  N   ASN A  18      10.228  18.124  -8.806  1.00  5.18           N  
ATOM    314  CA  ASN A  18      11.540  18.509  -8.269  1.00  5.32           C  
ATOM    315  C   ASN A  18      12.326  17.364  -7.600  1.00  5.03           C  
ATOM    316  O   ASN A  18      12.969  17.573  -6.572  1.00  5.13           O  
ATOM    317  CB  ASN A  18      11.394  19.666  -7.294  1.00  7.39           C  
ATOM    318  CG  ASN A  18      10.906  20.916  -7.950  1.00  7.39           C  
ATOM    319  OD1 ASN A  18      11.219  21.191  -9.115  1.00  7.39           O  
ATOM    320  ND2 ASN A  18      10.161  21.695  -7.211  1.00  7.39           N  
ATOM    321  H   ASN A  18       9.926  18.495  -9.719  1.00  6.22           H  
ATOM    322  HA  ASN A  18      12.149  18.855  -9.109  1.00  6.38           H  
ATOM    323 1HB  ASN A  18      10.683  19.397  -6.519  1.00  8.87           H  
ATOM    324 2HB  ASN A  18      12.348  19.866  -6.811  1.00  8.87           H  
ATOM    325 1HD2 ASN A  18       9.804  22.556  -7.577  1.00  8.87           H  
ATOM    326 2HD2 ASN A  18       9.957  21.427  -6.261  1.00  8.87           H  
ATOM    327  N   GLY A  19      12.308  16.166  -8.174  1.00  5.04           N  
ATOM    328  CA  GLY A  19      13.014  15.019  -7.579  1.00  5.06           C  
ATOM    329  C   GLY A  19      12.131  14.116  -6.677  1.00  4.65           C  
ATOM    330  O   GLY A  19      12.532  13.003  -6.323  1.00  4.89           O  
ATOM    331  H   GLY A  19      11.788  16.048  -9.032  1.00  6.05           H  
ATOM    332 1HA  GLY A  19      13.447  14.418  -8.378  1.00  6.07           H  
ATOM    333 2HA  GLY A  19      13.855  15.388  -6.993  1.00  6.07           H  
ATOM    334  N   ASN A  20      10.931  14.577  -6.336  1.00  4.28           N  
ATOM    335  CA  ASN A  20       9.972  13.848  -5.504  1.00  4.02           C  
ATOM    336  C   ASN A  20       8.910  13.121  -6.348  1.00  3.76           C  
ATOM    337  O   ASN A  20       7.989  13.741  -6.884  1.00  3.84           O  
ATOM    338  CB  ASN A  20       9.325  14.821  -4.543  1.00  5.73           C  
ATOM    339  CG  ASN A  20       8.443  14.241  -3.546  1.00  5.73           C  
ATOM    340  OD1 ASN A  20       8.210  13.023  -3.499  1.00  5.73           O  
ATOM    341  ND2 ASN A  20       7.950  15.101  -2.695  1.00  5.73           N  
ATOM    342  H   ASN A  20      10.660  15.512  -6.639  1.00  5.14           H  
ATOM    343  HA  ASN A  20      10.514  13.092  -4.934  1.00  4.82           H  
ATOM    344 1HB  ASN A  20      10.100  15.304  -4.019  1.00  6.88           H  
ATOM    345 2HB  ASN A  20       8.780  15.584  -5.096  1.00  6.88           H  
ATOM    346 1HD2 ASN A  20       7.356  14.813  -1.944  1.00  6.88           H  
ATOM    347 2HD2 ASN A  20       8.210  16.070  -2.783  1.00  6.88           H  
ATOM    348  N   PHE A  21       9.047  11.816  -6.522  1.00  3.70           N  
ATOM    349  CA  PHE A  21       8.113  11.095  -7.392  1.00  3.61           C  
ATOM    350  C   PHE A  21       6.652  11.174  -6.879  1.00  3.26           C  
ATOM    351  O   PHE A  21       6.371  10.967  -5.697  1.00  3.28           O  
ATOM    352  CB  PHE A  21       8.574   9.652  -7.538  1.00  5.09           C  
ATOM    353  CG  PHE A  21       9.842   9.485  -8.352  1.00  5.09           C  
ATOM    354  CD1 PHE A  21      11.014   9.098  -7.724  1.00  5.09           C  
ATOM    355  CD2 PHE A  21       9.885   9.716  -9.721  1.00  5.09           C  
ATOM    356  CE1 PHE A  21      12.176   8.939  -8.448  1.00  5.09           C  
ATOM    357  CE2 PHE A  21      11.035   9.557 -10.432  1.00  5.09           C  
ATOM    358  CZ  PHE A  21      12.180   9.167  -9.807  1.00  5.09           C  
ATOM    359  H   PHE A  21       9.837  11.349  -6.092  1.00  4.44           H  
ATOM    360  HA  PHE A  21       8.140  11.557  -8.377  1.00  4.33           H  
ATOM    361 1HB  PHE A  21       8.786   9.257  -6.598  1.00  6.11           H  
ATOM    362 2HB  PHE A  21       7.784   9.057  -7.939  1.00  6.11           H  
ATOM    363  HD1 PHE A  21      11.020   8.913  -6.650  1.00  6.11           H  
ATOM    364  HD2 PHE A  21       8.995  10.045 -10.238  1.00  6.11           H  
ATOM    365  HE1 PHE A  21      13.091   8.629  -7.941  1.00  6.11           H  
ATOM    366  HE2 PHE A  21      11.047   9.748 -11.503  1.00  6.11           H  
ATOM    367  HZ  PHE A  21      13.096   9.043 -10.388  1.00  6.11           H  
ATOM    368  N   VAL A  22       5.715  11.443  -7.792  1.00  3.15           N  
ATOM    369  CA  VAL A  22       4.294  11.618  -7.480  1.00  2.92           C  
ATOM    370  C   VAL A  22       3.398  10.523  -8.077  1.00  3.00           C  
ATOM    371  O   VAL A  22       3.309  10.325  -9.293  1.00  3.39           O  
ATOM    372  CB  VAL A  22       3.809  12.977  -8.030  1.00  4.18           C  
ATOM    373  CG1 VAL A  22       2.404  13.163  -7.715  1.00  4.18           C  
ATOM    374  CG2 VAL A  22       4.655  14.112  -7.492  1.00  4.18           C  
ATOM    375  H   VAL A  22       5.991  11.582  -8.750  1.00  3.78           H  
ATOM    376  HA  VAL A  22       4.180  11.610  -6.397  1.00  3.50           H  
ATOM    377  HB  VAL A  22       3.880  12.968  -9.082  1.00  5.02           H  
ATOM    378 1HG1 VAL A  22       2.082  14.115  -8.124  1.00  5.02           H  
ATOM    379 2HG1 VAL A  22       1.789  12.375  -8.139  1.00  5.02           H  
ATOM    380 3HG1 VAL A  22       2.309  13.156  -6.638  1.00  5.02           H  
ATOM    381 1HG2 VAL A  22       4.304  15.055  -7.906  1.00  5.02           H  
ATOM    382 2HG2 VAL A  22       4.583  14.140  -6.432  1.00  5.02           H  
ATOM    383 3HG2 VAL A  22       5.687  13.958  -7.781  1.00  5.02           H  
ATOM    384  N   PHE A  23       2.635   9.876  -7.217  1.00  2.89           N  
ATOM    385  CA  PHE A  23       1.792   8.768  -7.630  1.00  3.13           C  
ATOM    386  C   PHE A  23       0.310   9.155  -7.652  1.00  2.95           C  
ATOM    387  O   PHE A  23      -0.267   9.533  -6.629  1.00  2.86           O  
ATOM    388  CB  PHE A  23       2.041   7.630  -6.651  1.00  4.29           C  
ATOM    389  CG  PHE A  23       3.482   7.180  -6.681  1.00  4.29           C  
ATOM    390  CD1 PHE A  23       4.403   7.806  -5.869  1.00  4.29           C  
ATOM    391  CD2 PHE A  23       3.930   6.173  -7.501  1.00  4.29           C  
ATOM    392  CE1 PHE A  23       5.712   7.439  -5.876  1.00  4.29           C  
ATOM    393  CE2 PHE A  23       5.260   5.793  -7.501  1.00  4.29           C  
ATOM    394  CZ  PHE A  23       6.148   6.433  -6.684  1.00  4.29           C  
ATOM    395  H   PHE A  23       2.707  10.138  -6.233  1.00  3.47           H  
ATOM    396  HA  PHE A  23       2.085   8.455  -8.633  1.00  3.76           H  
ATOM    397 1HB  PHE A  23       1.809   7.960  -5.642  1.00  5.15           H  
ATOM    398 2HB  PHE A  23       1.401   6.794  -6.878  1.00  5.15           H  
ATOM    399  HD1 PHE A  23       4.076   8.615  -5.207  1.00  5.15           H  
ATOM    400  HD2 PHE A  23       3.238   5.686  -8.142  1.00  5.15           H  
ATOM    401  HE1 PHE A  23       6.385   7.935  -5.233  1.00  5.15           H  
ATOM    402  HE2 PHE A  23       5.609   4.992  -8.149  1.00  5.15           H  
ATOM    403  HZ  PHE A  23       7.194   6.134  -6.676  1.00  5.15           H  
ATOM    404  N   ASP A  24      -0.344   9.069  -8.814  1.00  3.15           N  
ATOM    405  CA  ASP A  24      -1.745   9.486  -8.856  1.00  3.16           C  
ATOM    406  C   ASP A  24      -2.669   8.343  -8.374  1.00  3.44           C  
ATOM    407  O   ASP A  24      -3.000   7.417  -9.123  1.00  3.86           O  
ATOM    408  CB  ASP A  24      -2.041   9.981 -10.287  1.00  4.42           C  
ATOM    409  CG  ASP A  24      -3.431  10.586 -10.564  1.00  4.42           C  
ATOM    410  OD1 ASP A  24      -4.351  10.289  -9.873  1.00  4.42           O  
ATOM    411  OD2 ASP A  24      -3.530  11.406 -11.461  1.00  4.42           O  
ATOM    412  H   ASP A  24       0.104   8.757  -9.683  1.00  3.78           H  
ATOM    413  HA  ASP A  24      -1.883  10.324  -8.174  1.00  3.79           H  
ATOM    414 1HB  ASP A  24      -1.284  10.708 -10.573  1.00  5.30           H  
ATOM    415 2HB  ASP A  24      -1.917   9.133 -10.953  1.00  5.30           H  
ATOM    416  N   SER A  25      -2.955   8.376  -7.066  1.00  3.43           N  
ATOM    417  CA  SER A  25      -3.734   7.390  -6.314  1.00  3.89           C  
ATOM    418  C   SER A  25      -5.235   7.714  -6.282  1.00  3.90           C  
ATOM    419  O   SER A  25      -5.626   8.849  -6.532  1.00  3.70           O  
ATOM    420  CB  SER A  25      -3.249   7.356  -4.864  1.00  5.27           C  
ATOM    421  OG  SER A  25      -1.932   6.886  -4.743  1.00  5.27           O  
ATOM    422  H   SER A  25      -2.556   9.164  -6.538  1.00  4.12           H  
ATOM    423  HA  SER A  25      -3.569   6.425  -6.785  1.00  4.67           H  
ATOM    424 1HB  SER A  25      -3.303   8.373  -4.456  1.00  6.32           H  
ATOM    425 2HB  SER A  25      -3.911   6.749  -4.260  1.00  6.32           H  
ATOM    426  HG  SER A  25      -1.772   6.885  -3.797  1.00  6.32           H  
ATOM    427  N   PRO A  26      -6.119   6.732  -6.044  1.00  4.36           N  
ATOM    428  CA  PRO A  26      -7.533   6.930  -5.770  1.00  4.54           C  
ATOM    429  C   PRO A  26      -7.685   7.513  -4.370  1.00  4.52           C  
ATOM    430  O   PRO A  26      -6.811   7.303  -3.524  1.00  4.79           O  
ATOM    431  CB  PRO A  26      -8.109   5.517  -5.891  1.00  6.82           C  
ATOM    432  CG  PRO A  26      -6.948   4.602  -5.544  1.00  6.82           C  
ATOM    433  CD  PRO A  26      -5.712   5.305  -6.096  1.00  6.82           C  
ATOM    434  HA  PRO A  26      -7.960   7.610  -6.526  1.00  5.45           H  
ATOM    435 1HB  PRO A  26      -8.957   5.404  -5.195  1.00  8.18           H  
ATOM    436 2HB  PRO A  26      -8.501   5.353  -6.905  1.00  8.18           H  
ATOM    437 1HG  PRO A  26      -6.896   4.457  -4.453  1.00  8.18           H  
ATOM    438 2HG  PRO A  26      -7.106   3.606  -5.988  1.00  8.18           H  
ATOM    439 1HD  PRO A  26      -4.871   5.082  -5.437  1.00  8.18           H  
ATOM    440 2HD  PRO A  26      -5.518   4.996  -7.137  1.00  8.18           H  
ATOM    441  N   ILE A  27      -8.792   8.189  -4.097  1.00  4.47           N  
ATOM    442  CA  ILE A  27      -9.024   8.713  -2.755  1.00  4.62           C  
ATOM    443  C   ILE A  27     -10.017   7.856  -1.976  1.00  5.12           C  
ATOM    444  O   ILE A  27     -11.129   7.589  -2.434  1.00  5.26           O  
ATOM    445  CB  ILE A  27      -9.507  10.177  -2.809  1.00  6.41           C  
ATOM    446  CG1 ILE A  27      -8.527  11.045  -3.624  1.00  6.41           C  
ATOM    447  CG2 ILE A  27      -9.629  10.749  -1.422  1.00  6.41           C  
ATOM    448  CD1 ILE A  27      -7.125  11.105  -3.130  1.00  6.41           C  
ATOM    449  H   ILE A  27      -9.483   8.332  -4.820  1.00  5.36           H  
ATOM    450  HA  ILE A  27      -8.091   8.682  -2.200  1.00  5.54           H  
ATOM    451  HB  ILE A  27     -10.473  10.213  -3.292  1.00  7.69           H  
ATOM    452 1HG1 ILE A  27      -8.470  10.661  -4.627  1.00  7.69           H  
ATOM    453 2HG1 ILE A  27      -8.916  12.063  -3.657  1.00  7.69           H  
ATOM    454 1HG2 ILE A  27      -9.981  11.779  -1.473  1.00  7.69           H  
ATOM    455 2HG2 ILE A  27     -10.307  10.177  -0.841  1.00  7.69           H  
ATOM    456 3HG2 ILE A  27      -8.675  10.720  -0.942  1.00  7.69           H  
ATOM    457 1HD1 ILE A  27      -6.615  11.724  -3.790  1.00  7.69           H  
ATOM    458 2HD1 ILE A  27      -7.059  11.523  -2.140  1.00  7.69           H  
ATOM    459 3HD1 ILE A  27      -6.664  10.122  -3.134  1.00  7.69           H  
ATOM    460  N   SER A  28      -9.587   7.410  -0.798  1.00  5.65           N  
ATOM    461  CA  SER A  28     -10.392   6.588   0.095  1.00  6.30           C  
ATOM    462  C   SER A  28     -11.444   7.428   0.814  1.00  6.25           C  
ATOM    463  O   SER A  28     -11.341   8.656   0.868  1.00  5.85           O  
ATOM    464  CB  SER A  28      -9.485   5.904   1.096  1.00  8.56           C  
ATOM    465  OG  SER A  28      -8.878   6.848   1.943  1.00  8.56           O  
ATOM    466  H   SER A  28      -8.652   7.658  -0.501  1.00  6.78           H  
ATOM    467  HA  SER A  28     -10.902   5.829  -0.501  1.00  7.56           H  
ATOM    468 1HB  SER A  28     -10.063   5.197   1.689  1.00 10.27           H  
ATOM    469 2HB  SER A  28      -8.719   5.339   0.565  1.00 10.27           H  
ATOM    470  HG  SER A  28      -8.319   6.340   2.544  1.00 10.27           H  
ATOM    471  N   LYS A  29     -12.422   6.768   1.444  1.00  6.86           N  
ATOM    472  CA  LYS A  29     -13.484   7.490   2.152  1.00  7.07           C  
ATOM    473  C   LYS A  29     -12.933   8.408   3.241  1.00  7.15           C  
ATOM    474  O   LYS A  29     -13.449   9.506   3.453  1.00  7.00           O  
ATOM    475  CB  LYS A  29     -14.489   6.510   2.762  1.00  9.81           C  
ATOM    476  CG  LYS A  29     -15.745   7.154   3.426  1.00  9.81           C  
ATOM    477  CD  LYS A  29     -16.671   7.811   2.367  1.00  9.81           C  
ATOM    478  CE  LYS A  29     -18.120   8.026   2.889  1.00  9.81           C  
ATOM    479  NZ  LYS A  29     -18.247   9.152   3.878  1.00  9.81           N  
ATOM    480  H   LYS A  29     -12.454   5.759   1.389  1.00  8.23           H  
ATOM    481  HA  LYS A  29     -14.005   8.111   1.434  1.00  8.48           H  
ATOM    482 1HB  LYS A  29     -14.837   5.823   1.992  1.00 11.77           H  
ATOM    483 2HB  LYS A  29     -13.991   5.914   3.528  1.00 11.77           H  
ATOM    484 1HG  LYS A  29     -16.302   6.386   3.959  1.00 11.77           H  
ATOM    485 2HG  LYS A  29     -15.440   7.919   4.147  1.00 11.77           H  
ATOM    486 1HD  LYS A  29     -16.262   8.795   2.108  1.00 11.77           H  
ATOM    487 2HD  LYS A  29     -16.702   7.201   1.466  1.00 11.77           H  
ATOM    488 1HE  LYS A  29     -18.772   8.229   2.043  1.00 11.77           H  
ATOM    489 2HE  LYS A  29     -18.445   7.106   3.372  1.00 11.77           H  
ATOM    490 1HZ  LYS A  29     -19.193   9.243   4.183  1.00 11.77           H  
ATOM    491 2HZ  LYS A  29     -17.651   9.046   4.705  1.00 11.77           H  
ATOM    492 3HZ  LYS A  29     -17.954  10.044   3.469  1.00 11.77           H  
ATOM    493  N   THR A  30     -11.875   7.981   3.932  1.00  7.52           N  
ATOM    494  CA  THR A  30     -11.318   8.782   5.015  1.00  7.80           C  
ATOM    495  C   THR A  30     -10.959  10.180   4.539  1.00  7.16           C  
ATOM    496  O   THR A  30     -11.338  11.169   5.176  1.00  7.25           O  
ATOM    497  CB  THR A  30     -10.052   8.111   5.599  1.00 10.81           C  
ATOM    498  OG1 THR A  30     -10.393   6.829   6.150  1.00 10.81           O  
ATOM    499  CG2 THR A  30      -9.446   8.990   6.686  1.00 10.81           C  
ATOM    500  H   THR A  30     -11.480   7.074   3.732  1.00  9.02           H  
ATOM    501  HA  THR A  30     -12.069   8.870   5.801  1.00  9.36           H  
ATOM    502  HB  THR A  30      -9.319   7.968   4.805  1.00 12.97           H  
ATOM    503  HG1 THR A  30      -9.589   6.356   6.390  1.00 12.97           H  
ATOM    504 1HG2 THR A  30      -8.558   8.509   7.089  1.00 12.97           H  
ATOM    505 2HG2 THR A  30      -9.167   9.953   6.273  1.00 12.97           H  
ATOM    506 3HG2 THR A  30     -10.173   9.136   7.483  1.00 12.97           H  
ATOM    507  N   LEU A  31     -10.256  10.259   3.413  1.00  6.62           N  
ATOM    508  CA  LEU A  31      -9.836  11.530   2.857  1.00  6.15           C  
ATOM    509  C   LEU A  31     -10.998  12.240   2.191  1.00  5.66           C  
ATOM    510  O   LEU A  31     -11.093  13.467   2.228  1.00  5.62           O  
ATOM    511  CB  LEU A  31      -8.734  11.335   1.822  1.00  8.79           C  
ATOM    512  CG  LEU A  31      -7.280  11.347   2.301  1.00  8.79           C  
ATOM    513  CD1 LEU A  31      -7.046  10.215   3.307  1.00  8.79           C  
ATOM    514  CD2 LEU A  31      -6.377  11.228   1.069  1.00  8.79           C  
ATOM    515  H   LEU A  31     -10.000   9.397   2.947  1.00  7.94           H  
ATOM    516  HA  LEU A  31      -9.459  12.150   3.666  1.00  7.38           H  
ATOM    517 1HB  LEU A  31      -8.909  10.368   1.352  1.00 10.55           H  
ATOM    518 2HB  LEU A  31      -8.838  12.116   1.070  1.00 10.55           H  
ATOM    519  HG  LEU A  31      -7.066  12.270   2.795  1.00 10.55           H  
ATOM    520 1HD1 LEU A  31      -6.012  10.232   3.636  1.00 10.55           H  
ATOM    521 2HD1 LEU A  31      -7.691  10.347   4.174  1.00 10.55           H  
ATOM    522 3HD1 LEU A  31      -7.260   9.255   2.837  1.00 10.55           H  
ATOM    523 1HD2 LEU A  31      -5.339  11.247   1.371  1.00 10.55           H  
ATOM    524 2HD2 LEU A  31      -6.582  10.291   0.549  1.00 10.55           H  
ATOM    525 3HD2 LEU A  31      -6.569  12.065   0.395  1.00 10.55           H  
ATOM    526  N   LEU A  32     -11.914  11.498   1.568  1.00  5.51           N  
ATOM    527  CA  LEU A  32     -13.013  12.184   0.902  1.00  5.34           C  
ATOM    528  C   LEU A  32     -13.801  12.985   1.935  1.00  5.83           C  
ATOM    529  O   LEU A  32     -14.143  14.155   1.713  1.00  5.82           O  
ATOM    530  CB  LEU A  32     -13.939  11.175   0.187  1.00  7.55           C  
ATOM    531  CG  LEU A  32     -13.329  10.432  -1.060  1.00  7.55           C  
ATOM    532  CD1 LEU A  32     -14.219   9.309  -1.533  1.00  7.55           C  
ATOM    533  CD2 LEU A  32     -13.116  11.403  -2.177  1.00  7.55           C  
ATOM    534  H   LEU A  32     -11.815  10.479   1.514  1.00  6.61           H  
ATOM    535  HA  LEU A  32     -12.601  12.879   0.188  1.00  6.41           H  
ATOM    536 1HB  LEU A  32     -14.256  10.432   0.910  1.00  9.06           H  
ATOM    537 2HB  LEU A  32     -14.821  11.722  -0.154  1.00  9.06           H  
ATOM    538  HG  LEU A  32     -12.418   9.996  -0.783  1.00  9.06           H  
ATOM    539 1HD1 LEU A  32     -13.734   8.814  -2.378  1.00  9.06           H  
ATOM    540 2HD1 LEU A  32     -14.361   8.590  -0.742  1.00  9.06           H  
ATOM    541 3HD1 LEU A  32     -15.158   9.678  -1.847  1.00  9.06           H  
ATOM    542 1HD2 LEU A  32     -12.694  10.872  -3.020  1.00  9.06           H  
ATOM    543 2HD2 LEU A  32     -14.071  11.842  -2.469  1.00  9.06           H  
ATOM    544 3HD2 LEU A  32     -12.443  12.182  -1.883  1.00  9.06           H  
ATOM    545  N   ASP A  33     -13.996  12.418   3.126  1.00  6.40           N  
ATOM    546  CA  ASP A  33     -14.712  13.171   4.137  1.00  6.96           C  
ATOM    547  C   ASP A  33     -13.840  14.275   4.750  1.00  6.93           C  
ATOM    548  O   ASP A  33     -14.254  15.437   4.811  1.00  7.19           O  
ATOM    549  CB  ASP A  33     -15.182  12.231   5.242  1.00  9.52           C  
ATOM    550  CG  ASP A  33     -16.294  11.280   4.813  1.00  9.52           C  
ATOM    551  OD1 ASP A  33     -16.952  11.493   3.809  1.00  9.52           O  
ATOM    552  OD2 ASP A  33     -16.507  10.292   5.493  1.00  9.52           O  
ATOM    553  H   ASP A  33     -13.720  11.442   3.286  1.00  7.68           H  
ATOM    554  HA  ASP A  33     -15.580  13.635   3.670  1.00  8.35           H  
ATOM    555 1HB  ASP A  33     -14.328  11.627   5.573  1.00 11.42           H  
ATOM    556 2HB  ASP A  33     -15.519  12.814   6.097  1.00 11.42           H  
ATOM    557  N   GLN A  34     -12.589  13.962   5.105  1.00  6.79           N  
ATOM    558  CA  GLN A  34     -11.713  14.942   5.756  1.00  7.00           C  
ATOM    559  C   GLN A  34     -11.442  16.189   4.934  1.00  6.61           C  
ATOM    560  O   GLN A  34     -11.358  17.291   5.476  1.00  6.94           O  
ATOM    561  CB  GLN A  34     -10.363  14.319   6.103  1.00  9.72           C  
ATOM    562  CG  GLN A  34     -10.363  13.316   7.221  1.00  9.72           C  
ATOM    563  CD  GLN A  34      -9.017  12.625   7.337  1.00  9.72           C  
ATOM    564  OE1 GLN A  34      -8.174  12.718   6.435  1.00  9.72           O  
ATOM    565  NE2 GLN A  34      -8.807  11.930   8.444  1.00  9.72           N  
ATOM    566  H   GLN A  34     -12.258  12.997   4.998  1.00  8.15           H  
ATOM    567  HA  GLN A  34     -12.201  15.256   6.681  1.00  8.40           H  
ATOM    568 1HB  GLN A  34      -9.990  13.813   5.222  1.00 11.66           H  
ATOM    569 2HB  GLN A  34      -9.653  15.107   6.346  1.00 11.66           H  
ATOM    570 1HG  GLN A  34     -10.541  13.851   8.151  1.00 11.66           H  
ATOM    571 2HG  GLN A  34     -11.139  12.581   7.075  1.00 11.66           H  
ATOM    572 1HE2 GLN A  34      -7.939  11.453   8.581  1.00 11.66           H  
ATOM    573 2HE2 GLN A  34      -9.515  11.882   9.149  1.00 11.66           H  
ATOM    574  N   TYR A  35     -11.303  16.023   3.626  1.00  6.03           N  
ATOM    575  CA  TYR A  35     -10.970  17.132   2.757  1.00  5.80           C  
ATOM    576  C   TYR A  35     -12.139  17.648   1.917  1.00  5.86           C  
ATOM    577  O   TYR A  35     -11.918  18.360   0.936  1.00  5.93           O  
ATOM    578  CB  TYR A  35      -9.771  16.724   1.908  1.00  8.21           C  
ATOM    579  CG  TYR A  35      -8.578  16.436   2.812  1.00  8.21           C  
ATOM    580  CD1 TYR A  35      -8.272  15.136   3.156  1.00  8.21           C  
ATOM    581  CD2 TYR A  35      -7.828  17.475   3.334  1.00  8.21           C  
ATOM    582  CE1 TYR A  35      -7.248  14.871   4.027  1.00  8.21           C  
ATOM    583  CE2 TYR A  35      -6.789  17.205   4.197  1.00  8.21           C  
ATOM    584  CZ  TYR A  35      -6.510  15.904   4.551  1.00  8.21           C  
ATOM    585  OH  TYR A  35      -5.496  15.630   5.443  1.00  8.21           O  
ATOM    586  H   TYR A  35     -11.365  15.084   3.223  1.00  7.24           H  
ATOM    587  HA  TYR A  35     -10.653  17.961   3.388  1.00  6.96           H  
ATOM    588 1HB  TYR A  35     -10.002  15.829   1.324  1.00  9.85           H  
ATOM    589 2HB  TYR A  35      -9.518  17.520   1.227  1.00  9.85           H  
ATOM    590  HD1 TYR A  35      -8.858  14.326   2.757  1.00  9.85           H  
ATOM    591  HD2 TYR A  35      -8.064  18.505   3.070  1.00  9.85           H  
ATOM    592  HE1 TYR A  35      -7.026  13.849   4.316  1.00  9.85           H  
ATOM    593  HE2 TYR A  35      -6.202  18.024   4.614  1.00  9.85           H  
ATOM    594  HH  TYR A  35      -5.511  14.689   5.667  1.00  9.85           H  
ATOM    595  N   ALA A  36     -13.380  17.286   2.282  1.00  6.12           N  
ATOM    596  CA  ALA A  36     -14.579  17.749   1.570  1.00  6.49           C  
ATOM    597  C   ALA A  36     -14.500  17.527   0.057  1.00  6.37           C  
ATOM    598  O   ALA A  36     -14.777  18.434  -0.734  1.00  6.60           O  
ATOM    599  CB  ALA A  36     -14.813  19.226   1.853  1.00  8.94           C  
ATOM    600  H   ALA A  36     -13.509  16.685   3.107  1.00  7.34           H  
ATOM    601  HA  ALA A  36     -15.425  17.170   1.947  1.00  7.79           H  
ATOM    602 1HB  ALA A  36     -15.726  19.551   1.357  1.00 10.73           H  
ATOM    603 2HB  ALA A  36     -14.907  19.373   2.928  1.00 10.73           H  
ATOM    604 3HB  ALA A  36     -13.973  19.809   1.478  1.00 10.73           H  
ATOM    605  N   THR A  37     -14.130  16.321  -0.344  1.00  6.34           N  
ATOM    606  CA  THR A  37     -13.985  15.971  -1.747  1.00  6.64           C  
ATOM    607  C   THR A  37     -15.109  15.092  -2.264  1.00  6.93           C  
ATOM    608  O   THR A  37     -15.513  14.119  -1.629  1.00  7.31           O  
ATOM    609  CB  THR A  37     -12.608  15.336  -2.006  1.00  9.18           C  
ATOM    610  OG1 THR A  37     -11.579  16.306  -1.755  1.00  9.18           O  
ATOM    611  CG2 THR A  37     -12.498  14.827  -3.404  1.00  9.18           C  
ATOM    612  H   THR A  37     -13.957  15.606   0.368  1.00  7.61           H  
ATOM    613  HA  THR A  37     -14.011  16.896  -2.321  1.00  7.97           H  
ATOM    614  HB  THR A  37     -12.470  14.519  -1.326  1.00 11.02           H  
ATOM    615  HG1 THR A  37     -11.608  16.578  -0.822  1.00 11.02           H  
ATOM    616 1HG2 THR A  37     -11.519  14.381  -3.541  1.00 11.02           H  
ATOM    617 2HG2 THR A  37     -13.253  14.077  -3.582  1.00 11.02           H  
ATOM    618 3HG2 THR A  37     -12.637  15.641  -4.096  1.00 11.02           H  
ATOM    619  N   THR A  38     -15.599  15.452  -3.444  1.00  7.06           N  
ATOM    620  CA  THR A  38     -16.665  14.726  -4.110  1.00  7.63           C  
ATOM    621  C   THR A  38     -16.420  13.241  -4.230  1.00  7.77           C  
ATOM    622  O   THR A  38     -15.321  12.790  -4.532  1.00  8.30           O  
ATOM    623  CB  THR A  38     -16.916  15.281  -5.516  1.00 10.46           C  
ATOM    624  OG1 THR A  38     -17.950  14.487  -6.136  1.00 10.46           O  
ATOM    625  CG2 THR A  38     -15.620  15.237  -6.381  1.00 10.46           C  
ATOM    626  H   THR A  38     -15.220  16.283  -3.873  1.00  8.47           H  
ATOM    627  HA  THR A  38     -17.575  14.862  -3.526  1.00  9.16           H  
ATOM    628  HB  THR A  38     -17.260  16.310  -5.433  1.00 12.55           H  
ATOM    629  HG1 THR A  38     -18.325  14.979  -6.887  1.00 12.55           H  
ATOM    630 1HG2 THR A  38     -15.840  15.643  -7.364  1.00 12.55           H  
ATOM    631 2HG2 THR A  38     -14.835  15.833  -5.919  1.00 12.55           H  
ATOM    632 3HG2 THR A  38     -15.267  14.220  -6.494  1.00 12.55           H  
ATOM    633  N   THR A  39     -17.478  12.482  -4.014  1.00  7.55           N  
ATOM    634  CA  THR A  39     -17.434  11.036  -4.042  1.00  7.98           C  
ATOM    635  C   THR A  39     -18.011  10.465  -5.341  1.00  8.18           C  
ATOM    636  O   THR A  39     -18.150   9.250  -5.479  1.00  8.21           O  
ATOM    637  CB  THR A  39     -18.262  10.492  -2.860  1.00 11.00           C  
ATOM    638  OG1 THR A  39     -19.640  10.849  -3.047  1.00 11.00           O  
ATOM    639  CG2 THR A  39     -17.793  11.165  -1.546  1.00 11.00           C  
ATOM    640  H   THR A  39     -18.358  12.926  -3.785  1.00  9.06           H  
ATOM    641  HA  THR A  39     -16.396  10.715  -3.947  1.00  9.58           H  
ATOM    642  HB  THR A  39     -18.157   9.409  -2.791  1.00 13.20           H  
ATOM    643  HG1 THR A  39     -20.024  10.284  -3.733  1.00 13.20           H  
ATOM    644 1HG2 THR A  39     -18.389  10.793  -0.716  1.00 13.20           H  
ATOM    645 2HG2 THR A  39     -16.773  10.956  -1.360  1.00 13.20           H  
ATOM    646 3HG2 THR A  39     -17.914  12.243  -1.614  1.00 13.20           H  
ATOM    647  N   GLU A  40     -18.408  11.348  -6.264  1.00  8.59           N  
ATOM    648  CA  GLU A  40     -19.092  10.938  -7.499  1.00  9.10           C  
ATOM    649  C   GLU A  40     -18.241  10.435  -8.676  1.00  9.09           C  
ATOM    650  O   GLU A  40     -18.741   9.668  -9.500  1.00  9.35           O  
ATOM    651  CB  GLU A  40     -19.948  12.098  -8.015  1.00 12.53           C  
ATOM    652  CG  GLU A  40     -21.126  12.469  -7.122  1.00 12.53           C  
ATOM    653  CD  GLU A  40     -21.935  13.623  -7.668  1.00 12.53           C  
ATOM    654  OE1 GLU A  40     -21.529  14.193  -8.654  1.00 12.53           O  
ATOM    655  OE2 GLU A  40     -22.955  13.930  -7.099  1.00 12.53           O  
ATOM    656  H   GLU A  40     -18.234  12.341  -6.092  1.00 10.31           H  
ATOM    657  HA  GLU A  40     -19.766  10.125  -7.230  1.00 10.92           H  
ATOM    658 1HB  GLU A  40     -19.322  12.982  -8.131  1.00 15.04           H  
ATOM    659 2HB  GLU A  40     -20.341  11.846  -9.000  1.00 15.04           H  
ATOM    660 1HG  GLU A  40     -21.773  11.600  -7.017  1.00 15.04           H  
ATOM    661 2HG  GLU A  40     -20.749  12.729  -6.133  1.00 15.04           H  
ATOM    662  N   ASN A  41     -16.998  10.893  -8.802  1.00  9.01           N  
ATOM    663  CA  ASN A  41     -16.194  10.559  -9.976  1.00  9.28           C  
ATOM    664  C   ASN A  41     -14.693  10.683  -9.737  1.00  8.93           C  
ATOM    665  O   ASN A  41     -14.191  11.721  -9.319  1.00  9.10           O  
ATOM    666  CB  ASN A  41     -16.618  11.393 -11.182  1.00 12.89           C  
ATOM    667  CG  ASN A  41     -15.929  10.986 -12.504  1.00 12.89           C  
ATOM    668  OD1 ASN A  41     -15.019  10.126 -12.544  1.00 12.89           O  
ATOM    669  ND2 ASN A  41     -16.367  11.597 -13.586  1.00 12.89           N  
ATOM    670  H   ASN A  41     -16.621  11.494  -8.085  1.00 10.81           H  
ATOM    671  HA  ASN A  41     -16.383   9.512 -10.219  1.00 11.14           H  
ATOM    672 1HB  ASN A  41     -17.694  11.303 -11.319  1.00 15.47           H  
ATOM    673 2HB  ASN A  41     -16.415  12.429 -10.986  1.00 15.47           H  
ATOM    674 1HD2 ASN A  41     -15.979  11.383 -14.484  1.00 15.47           H  
ATOM    675 2HD2 ASN A  41     -17.099  12.276 -13.509  1.00 15.47           H  
ATOM    676  N   ALA A  42     -13.950   9.620 -10.018  1.00  8.74           N  
ATOM    677  CA  ALA A  42     -12.504   9.649  -9.817  1.00  8.67           C  
ATOM    678  C   ALA A  42     -11.853  10.796 -10.598  1.00  8.75           C  
ATOM    679  O   ALA A  42     -10.909  11.441 -10.133  1.00  8.93           O  
ATOM    680  CB  ALA A  42     -11.885   8.337 -10.251  1.00 12.17           C  
ATOM    681  H   ALA A  42     -14.399   8.786 -10.376  1.00 10.49           H  
ATOM    682  HA  ALA A  42     -12.317   9.795  -8.763  1.00 10.40           H  
ATOM    683 1HB  ALA A  42     -10.812   8.368 -10.070  1.00 14.60           H  
ATOM    684 2HB  ALA A  42     -12.327   7.521  -9.682  1.00 14.60           H  
ATOM    685 3HB  ALA A  42     -12.069   8.183 -11.314  1.00 14.60           H  
ATOM    686  N   ASN A  43     -12.418  11.135 -11.751  1.00  8.86           N  
ATOM    687  CA  ASN A  43     -11.829  12.158 -12.593  1.00  9.18           C  
ATOM    688  C   ASN A  43     -12.211  13.577 -12.182  1.00  8.76           C  
ATOM    689  O   ASN A  43     -11.858  14.535 -12.875  1.00  9.00           O  
ATOM    690  CB  ASN A  43     -12.202  11.901 -14.032  1.00 12.72           C  
ATOM    691  CG  ASN A  43     -11.516  10.674 -14.586  1.00 12.72           C  
ATOM    692  OD1 ASN A  43     -10.326  10.399 -14.346  1.00 12.72           O  
ATOM    693  ND2 ASN A  43     -12.257   9.906 -15.339  1.00 12.72           N  
ATOM    694  H   ASN A  43     -13.231  10.621 -12.094  1.00 10.63           H  
ATOM    695  HA  ASN A  43     -10.746  12.085 -12.505  1.00 11.02           H  
ATOM    696 1HB  ASN A  43     -13.280  11.772 -14.110  1.00 15.26           H  
ATOM    697 2HB  ASN A  43     -11.930  12.762 -14.640  1.00 15.26           H  
ATOM    698 1HD2 ASN A  43     -11.868   9.074 -15.738  1.00 15.26           H  
ATOM    699 2HD2 ASN A  43     -13.209  10.144 -15.525  1.00 15.26           H  
ATOM    700  N   THR A  44     -12.922  13.722 -11.060  1.00  8.39           N  
ATOM    701  CA  THR A  44     -13.277  15.029 -10.541  1.00  8.21           C  
ATOM    702  C   THR A  44     -12.648  15.237  -9.156  1.00  7.49           C  
ATOM    703  O   THR A  44     -12.968  16.207  -8.461  1.00  7.65           O  
ATOM    704  CB  THR A  44     -14.800  15.224 -10.466  1.00 11.57           C  
ATOM    705  OG1 THR A  44     -15.367  14.247  -9.604  1.00 11.57           O  
ATOM    706  CG2 THR A  44     -15.391  15.051 -11.856  1.00 11.57           C  
ATOM    707  H   THR A  44     -13.226  12.908 -10.519  1.00 10.07           H  
ATOM    708  HA  THR A  44     -12.873  15.790 -11.205  1.00  9.85           H  
ATOM    709  HB  THR A  44     -15.029  16.217 -10.087  1.00 13.88           H  
ATOM    710  HG1 THR A  44     -15.074  14.414  -8.705  1.00 13.88           H  
ATOM    711 1HG2 THR A  44     -16.469  15.182 -11.809  1.00 13.88           H  
ATOM    712 2HG2 THR A  44     -14.961  15.794 -12.525  1.00 13.88           H  
ATOM    713 3HG2 THR A  44     -15.164  14.059 -12.230  1.00 13.88           H  
ATOM    714  N   LEU A  45     -11.765  14.320  -8.737  1.00  6.90           N  
ATOM    715  CA  LEU A  45     -11.111  14.460  -7.442  1.00  6.37           C  
ATOM    716  C   LEU A  45      -9.923  15.406  -7.665  1.00  5.70           C  
ATOM    717  O   LEU A  45      -9.305  15.335  -8.727  1.00  5.41           O  
ATOM    718  CB  LEU A  45     -10.597  13.093  -6.972  1.00  9.13           C  
ATOM    719  CG  LEU A  45     -11.657  11.971  -6.800  1.00  9.13           C  
ATOM    720  CD1 LEU A  45     -10.950  10.671  -6.500  1.00  9.13           C  
ATOM    721  CD2 LEU A  45     -12.604  12.285  -5.702  1.00  9.13           C  
ATOM    722  H   LEU A  45     -11.531  13.518  -9.332  1.00  8.28           H  
ATOM    723  HA  LEU A  45     -11.822  14.860  -6.736  1.00  7.64           H  
ATOM    724 1HB  LEU A  45      -9.886  12.744  -7.706  1.00 10.96           H  
ATOM    725 2HB  LEU A  45     -10.077  13.220  -6.023  1.00 10.96           H  
ATOM    726  HG  LEU A  45     -12.212  11.869  -7.721  1.00 10.96           H  
ATOM    727 1HD1 LEU A  45     -11.684   9.874  -6.392  1.00 10.96           H  
ATOM    728 2HD1 LEU A  45     -10.264  10.432  -7.316  1.00 10.96           H  
ATOM    729 3HD1 LEU A  45     -10.417  10.778  -5.602  1.00 10.96           H  
ATOM    730 1HD2 LEU A  45     -13.338  11.482  -5.606  1.00 10.96           H  
ATOM    731 2HD2 LEU A  45     -12.052  12.377  -4.780  1.00 10.96           H  
ATOM    732 3HD2 LEU A  45     -13.128  13.208  -5.911  1.00 10.96           H  
ATOM    733  N   PRO A  46      -9.563  16.308  -6.730  1.00  5.74           N  
ATOM    734  CA  PRO A  46      -8.412  17.175  -6.850  1.00  5.62           C  
ATOM    735  C   PRO A  46      -7.164  16.366  -7.085  1.00  5.06           C  
ATOM    736  O   PRO A  46      -6.871  15.424  -6.329  1.00  5.15           O  
ATOM    737  CB  PRO A  46      -8.373  17.874  -5.492  1.00  8.43           C  
ATOM    738  CG  PRO A  46      -9.811  17.856  -5.033  1.00  8.43           C  
ATOM    739  CD  PRO A  46     -10.353  16.531  -5.529  1.00  8.43           C  
ATOM    740  HA  PRO A  46      -8.579  17.890  -7.672  1.00  6.74           H  
ATOM    741 1HB  PRO A  46      -7.685  17.349  -4.828  1.00 10.12           H  
ATOM    742 2HB  PRO A  46      -7.982  18.895  -5.607  1.00 10.12           H  
ATOM    743 1HG  PRO A  46      -9.878  17.956  -3.936  1.00 10.12           H  
ATOM    744 2HG  PRO A  46     -10.353  18.712  -5.459  1.00 10.12           H  
ATOM    745 1HD  PRO A  46     -10.173  15.736  -4.805  1.00 10.12           H  
ATOM    746 2HD  PRO A  46     -11.410  16.688  -5.768  1.00 10.12           H  
ATOM    747  N   ASN A  47      -6.369  16.818  -8.041  1.00  4.75           N  
ATOM    748  CA  ASN A  47      -5.144  16.136  -8.396  1.00  4.48           C  
ATOM    749  C   ASN A  47      -4.182  16.115  -7.232  1.00  4.07           C  
ATOM    750  O   ASN A  47      -3.551  15.101  -6.951  1.00  4.15           O  
ATOM    751  CB  ASN A  47      -4.550  16.784  -9.617  1.00  6.38           C  
ATOM    752  CG  ASN A  47      -5.319  16.484 -10.914  1.00  6.38           C  
ATOM    753  OD1 ASN A  47      -6.092  15.505 -11.084  1.00  6.38           O  
ATOM    754  ND2 ASN A  47      -5.108  17.354 -11.865  1.00  6.38           N  
ATOM    755  H   ASN A  47      -6.670  17.614  -8.589  1.00  5.70           H  
ATOM    756  HA  ASN A  47      -5.365  15.108  -8.631  1.00  5.38           H  
ATOM    757 1HB  ASN A  47      -4.503  17.862  -9.470  1.00  7.66           H  
ATOM    758 2HB  ASN A  47      -3.569  16.444  -9.733  1.00  7.66           H  
ATOM    759 1HD2 ASN A  47      -5.564  17.249 -12.749  1.00  7.66           H  
ATOM    760 2HD2 ASN A  47      -4.491  18.127 -11.713  1.00  7.66           H  
ATOM    761  N   GLU A  48      -4.170  17.189  -6.464  1.00  4.26           N  
ATOM    762  CA  GLU A  48      -3.251  17.280  -5.351  1.00  4.20           C  
ATOM    763  C   GLU A  48      -3.481  16.239  -4.259  1.00  4.01           C  
ATOM    764  O   GLU A  48      -2.533  15.900  -3.551  1.00  4.07           O  
ATOM    765  CB  GLU A  48      -3.247  18.688  -4.774  1.00  5.91           C  
ATOM    766  CG  GLU A  48      -2.617  19.713  -5.724  1.00  5.91           C  
ATOM    767  CD  GLU A  48      -1.179  19.356  -6.071  1.00  5.91           C  
ATOM    768  OE1 GLU A  48      -0.455  18.947  -5.188  1.00  5.91           O  
ATOM    769  OE2 GLU A  48      -0.815  19.462  -7.218  1.00  5.91           O  
ATOM    770  H   GLU A  48      -4.756  17.973  -6.705  1.00  5.11           H  
ATOM    771  HA  GLU A  48      -2.253  17.099  -5.745  1.00  5.04           H  
ATOM    772 1HB  GLU A  48      -4.270  18.997  -4.557  1.00  7.09           H  
ATOM    773 2HB  GLU A  48      -2.691  18.699  -3.836  1.00  7.09           H  
ATOM    774 1HG  GLU A  48      -3.201  19.758  -6.642  1.00  7.09           H  
ATOM    775 2HG  GLU A  48      -2.644  20.697  -5.256  1.00  7.09           H  
ATOM    776  N   PHE A  49      -4.717  15.758  -4.057  1.00  4.12           N  
ATOM    777  CA  PHE A  49      -4.884  14.752  -3.017  1.00  4.14           C  
ATOM    778  C   PHE A  49      -4.478  13.401  -3.585  1.00  3.97           C  
ATOM    779  O   PHE A  49      -3.909  12.563  -2.885  1.00  4.31           O  
ATOM    780  CB  PHE A  49      -6.306  14.720  -2.445  1.00  5.79           C  
ATOM    781  CG  PHE A  49      -6.611  15.926  -1.591  1.00  5.79           C  
ATOM    782  CD1 PHE A  49      -7.617  16.806  -1.925  1.00  5.79           C  
ATOM    783  CD2 PHE A  49      -5.853  16.195  -0.464  1.00  5.79           C  
ATOM    784  CE1 PHE A  49      -7.858  17.925  -1.157  1.00  5.79           C  
ATOM    785  CE2 PHE A  49      -6.086  17.306   0.304  1.00  5.79           C  
ATOM    786  CZ  PHE A  49      -7.087  18.174  -0.045  1.00  5.79           C  
ATOM    787  H   PHE A  49      -5.510  16.018  -4.644  1.00  4.94           H  
ATOM    788  HA  PHE A  49      -4.199  14.980  -2.205  1.00  4.97           H  
ATOM    789 1HB  PHE A  49      -7.030  14.676  -3.264  1.00  6.95           H  
ATOM    790 2HB  PHE A  49      -6.435  13.830  -1.839  1.00  6.95           H  
ATOM    791  HD1 PHE A  49      -8.226  16.609  -2.797  1.00  6.95           H  
ATOM    792  HD2 PHE A  49      -5.061  15.518  -0.197  1.00  6.95           H  
ATOM    793  HE1 PHE A  49      -8.660  18.613  -1.432  1.00  6.95           H  
ATOM    794  HE2 PHE A  49      -5.477  17.504   1.188  1.00  6.95           H  
ATOM    795  HZ  PHE A  49      -7.276  19.059   0.561  1.00  6.95           H  
ATOM    796  N   LYS A  50      -4.783  13.190  -4.873  1.00  3.84           N  
ATOM    797  CA  LYS A  50      -4.433  11.940  -5.556  1.00  3.89           C  
ATOM    798  C   LYS A  50      -2.913  11.780  -5.577  1.00  3.54           C  
ATOM    799  O   LYS A  50      -2.367  10.679  -5.462  1.00  3.69           O  
ATOM    800  CB  LYS A  50      -5.002  11.940  -6.964  1.00  5.43           C  
ATOM    801  CG  LYS A  50      -6.556  11.847  -7.029  1.00  5.43           C  
ATOM    802  CD  LYS A  50      -7.050  11.630  -8.469  1.00  5.43           C  
ATOM    803  CE  LYS A  50      -6.756  12.859  -9.290  1.00  5.43           C  
ATOM    804  NZ  LYS A  50      -7.289  12.847 -10.636  1.00  5.43           N  
ATOM    805  H   LYS A  50      -5.303  13.912  -5.383  1.00  4.61           H  
ATOM    806  HA  LYS A  50      -4.844  11.092  -5.014  1.00  4.67           H  
ATOM    807 1HB  LYS A  50      -4.670  12.840  -7.458  1.00  6.52           H  
ATOM    808 2HB  LYS A  50      -4.592  11.092  -7.516  1.00  6.52           H  
ATOM    809 1HG  LYS A  50      -6.889  11.017  -6.415  1.00  6.52           H  
ATOM    810 2HG  LYS A  50      -6.992  12.765  -6.633  1.00  6.52           H  
ATOM    811 1HD  LYS A  50      -6.542  10.768  -8.904  1.00  6.52           H  
ATOM    812 2HD  LYS A  50      -8.119  11.438  -8.477  1.00  6.52           H  
ATOM    813 1HE  LYS A  50      -7.167  13.718  -8.768  1.00  6.52           H  
ATOM    814 2HE  LYS A  50      -5.683  12.965  -9.387  1.00  6.52           H  
ATOM    815 1HZ  LYS A  50      -6.990  13.757 -11.038  1.00  6.52           H  
ATOM    816 2HZ  LYS A  50      -6.908  12.075 -11.172  1.00  6.52           H  
ATOM    817 3HZ  LYS A  50      -8.297  12.778 -10.617  1.00  6.52           H  
ATOM    818  N   PHE A  51      -2.217  12.896  -5.686  1.00  3.16           N  
ATOM    819  CA  PHE A  51      -0.775  12.928  -5.767  1.00  2.99           C  
ATOM    820  C   PHE A  51      -0.055  12.630  -4.461  1.00  2.86           C  
ATOM    821  O   PHE A  51       0.337  13.521  -3.689  1.00  3.29           O  
ATOM    822  CB  PHE A  51      -0.365  14.293  -6.274  1.00  4.26           C  
ATOM    823  CG  PHE A  51      -0.689  14.594  -7.713  1.00  4.26           C  
ATOM    824  CD1 PHE A  51      -1.023  13.603  -8.661  1.00  4.26           C  
ATOM    825  CD2 PHE A  51      -0.647  15.897  -8.129  1.00  4.26           C  
ATOM    826  CE1 PHE A  51      -1.296  13.942  -9.948  1.00  4.26           C  
ATOM    827  CE2 PHE A  51      -0.920  16.225  -9.419  1.00  4.26           C  
ATOM    828  CZ  PHE A  51      -1.243  15.245 -10.337  1.00  4.26           C  
ATOM    829  H   PHE A  51      -2.726  13.773  -5.827  1.00  3.79           H  
ATOM    830  HA  PHE A  51      -0.452  12.159  -6.460  1.00  3.59           H  
ATOM    831 1HB  PHE A  51      -0.906  15.022  -5.679  1.00  5.11           H  
ATOM    832 2HB  PHE A  51       0.662  14.465  -6.102  1.00  5.11           H  
ATOM    833  HD1 PHE A  51      -1.078  12.563  -8.393  1.00  5.11           H  
ATOM    834  HD2 PHE A  51      -0.394  16.684  -7.407  1.00  5.11           H  
ATOM    835  HE1 PHE A  51      -1.567  13.165 -10.663  1.00  5.11           H  
ATOM    836  HE2 PHE A  51      -0.894  17.270  -9.717  1.00  5.11           H  
ATOM    837  HZ  PHE A  51      -1.472  15.510 -11.368  1.00  5.11           H  
ATOM    838  N   MET A  52       0.153  11.335  -4.242  1.00  2.65           N  
ATOM    839  CA  MET A  52       0.866  10.849  -3.080  1.00  2.79           C  
ATOM    840  C   MET A  52       2.332  11.039  -3.402  1.00  2.67           C  
ATOM    841  O   MET A  52       2.762  10.820  -4.536  1.00  2.73           O  
ATOM    842  CB  MET A  52       0.532   9.389  -2.787  1.00  3.85           C  
ATOM    843  CG  MET A  52       1.249   8.808  -1.552  1.00  3.85           C  
ATOM    844  SD  MET A  52       0.797   9.607   0.008  1.00  3.85           S  
ATOM    845  CE  MET A  52      -0.842   8.971   0.318  1.00  3.85           C  
ATOM    846  H   MET A  52      -0.233  10.668  -4.929  1.00  3.18           H  
ATOM    847  HA  MET A  52       0.615  11.464  -2.217  1.00  3.35           H  
ATOM    848 1HB  MET A  52      -0.543   9.289  -2.661  1.00  4.62           H  
ATOM    849 2HB  MET A  52       0.803   8.784  -3.649  1.00  4.62           H  
ATOM    850 1HG  MET A  52       1.024   7.746  -1.471  1.00  4.62           H  
ATOM    851 2HG  MET A  52       2.319   8.909  -1.675  1.00  4.62           H  
ATOM    852 1HE  MET A  52      -1.217   9.379   1.253  1.00  4.62           H  
ATOM    853 2HE  MET A  52      -1.513   9.254  -0.494  1.00  4.62           H  
ATOM    854 3HE  MET A  52      -0.801   7.883   0.394  1.00  4.62           H  
ATOM    855  N   ARG A  53       3.131  11.434  -2.431  1.00  2.80           N  
ATOM    856  CA  ARG A  53       4.528  11.645  -2.748  1.00  2.86           C  
ATOM    857  C   ARG A  53       5.486  10.640  -2.123  1.00  2.91           C  
ATOM    858  O   ARG A  53       5.360  10.255  -0.958  1.00  3.25           O  
ATOM    859  CB  ARG A  53       4.917  13.052  -2.351  1.00  3.98           C  
ATOM    860  CG  ARG A  53       4.729  14.157  -3.435  1.00  3.98           C  
ATOM    861  CD  ARG A  53       3.296  14.571  -3.720  1.00  3.98           C  
ATOM    862  NE  ARG A  53       3.259  15.835  -4.505  1.00  3.98           N  
ATOM    863  CZ  ARG A  53       2.180  16.643  -4.712  1.00  3.98           C  
ATOM    864  NH1 ARG A  53       0.996  16.367  -4.235  1.00  3.98           N  
ATOM    865  NH2 ARG A  53       2.296  17.770  -5.408  1.00  3.98           N  
ATOM    866  H   ARG A  53       2.769  11.596  -1.499  1.00  3.36           H  
ATOM    867  HA  ARG A  53       4.653  11.576  -3.829  1.00  3.43           H  
ATOM    868 1HB  ARG A  53       4.321  13.353  -1.496  1.00  4.78           H  
ATOM    869 2HB  ARG A  53       5.955  13.057  -2.039  1.00  4.78           H  
ATOM    870 1HG  ARG A  53       5.243  15.040  -3.102  1.00  4.78           H  
ATOM    871 2HG  ARG A  53       5.191  13.802  -4.347  1.00  4.78           H  
ATOM    872 1HD  ARG A  53       2.821  13.795  -4.313  1.00  4.78           H  
ATOM    873 2HD  ARG A  53       2.748  14.714  -2.790  1.00  4.78           H  
ATOM    874  HE  ARG A  53       4.127  16.139  -4.907  1.00  4.78           H  
ATOM    875 1HH1 ARG A  53       0.807  15.486  -3.729  1.00  4.78           H  
ATOM    876 2HH1 ARG A  53       0.236  17.044  -4.423  1.00  4.78           H  
ATOM    877 1HH2 ARG A  53       3.180  18.064  -5.820  1.00  4.78           H  
ATOM    878 2HH2 ARG A  53       1.448  18.354  -5.524  1.00  4.78           H  
ATOM    879  N   TYR A  54       6.481  10.290  -2.928  1.00  2.83           N  
ATOM    880  CA  TYR A  54       7.576   9.384  -2.629  1.00  3.03           C  
ATOM    881  C   TYR A  54       8.357   9.826  -1.410  1.00  3.27           C  
ATOM    882  O   TYR A  54       8.630   9.039  -0.511  1.00  3.66           O  
ATOM    883  CB  TYR A  54       8.490   9.400  -3.836  1.00  4.17           C  
ATOM    884  CG  TYR A  54       9.641   8.481  -3.862  1.00  4.17           C  
ATOM    885  CD1 TYR A  54       9.467   7.193  -4.340  1.00  4.17           C  
ATOM    886  CD2 TYR A  54      10.875   8.908  -3.440  1.00  4.17           C  
ATOM    887  CE1 TYR A  54      10.537   6.336  -4.390  1.00  4.17           C  
ATOM    888  CE2 TYR A  54      11.944   8.052  -3.484  1.00  4.17           C  
ATOM    889  CZ  TYR A  54      11.780   6.770  -3.955  1.00  4.17           C  
ATOM    890  OH  TYR A  54      12.854   5.920  -3.994  1.00  4.17           O  
ATOM    891  H   TYR A  54       6.447  10.661  -3.882  1.00  3.40           H  
ATOM    892  HA  TYR A  54       7.188   8.388  -2.453  1.00  3.64           H  
ATOM    893 1HB  TYR A  54       7.901   9.210  -4.672  1.00  5.00           H  
ATOM    894 2HB  TYR A  54       8.876  10.408  -3.965  1.00  5.00           H  
ATOM    895  HD1 TYR A  54       8.489   6.858  -4.676  1.00  5.00           H  
ATOM    896  HD2 TYR A  54      11.000   9.920  -3.070  1.00  5.00           H  
ATOM    897  HE1 TYR A  54      10.405   5.317  -4.766  1.00  5.00           H  
ATOM    898  HE2 TYR A  54      12.924   8.386  -3.146  1.00  5.00           H  
ATOM    899  HH  TYR A  54      12.559   5.045  -4.257  1.00  5.00           H  
ATOM    900  N   GLN A  55       8.728  11.102  -1.375  1.00  3.42           N  
ATOM    901  CA  GLN A  55       9.502  11.599  -0.255  1.00  3.82           C  
ATOM    902  C   GLN A  55       8.637  11.712   0.980  1.00  4.17           C  
ATOM    903  O   GLN A  55       9.120  11.527   2.085  1.00  4.60           O  
ATOM    904  CB  GLN A  55      10.085  12.977  -0.569  1.00  5.19           C  
ATOM    905  CG  GLN A  55      11.140  13.013  -1.670  1.00  5.19           C  
ATOM    906  CD  GLN A  55      12.479  12.426  -1.287  1.00  5.19           C  
ATOM    907  OE1 GLN A  55      13.035  12.692  -0.191  1.00  5.19           O  
ATOM    908  NE2 GLN A  55      13.035  11.636  -2.195  1.00  5.19           N  
ATOM    909  H   GLN A  55       8.473  11.723  -2.142  1.00  4.10           H  
ATOM    910  HA  GLN A  55      10.308  10.895  -0.044  1.00  4.58           H  
ATOM    911 1HB  GLN A  55       9.289  13.652  -0.826  1.00  6.23           H  
ATOM    912 2HB  GLN A  55      10.548  13.372   0.332  1.00  6.23           H  
ATOM    913 1HG  GLN A  55      10.763  12.420  -2.498  1.00  6.23           H  
ATOM    914 2HG  GLN A  55      11.286  14.014  -1.995  1.00  6.23           H  
ATOM    915 1HE2 GLN A  55      13.928  11.218  -2.024  1.00  6.23           H  
ATOM    916 2HE2 GLN A  55      12.571  11.467  -3.067  1.00  6.23           H  
ATOM    917  N   ALA A  56       7.362  12.068   0.797  1.00  4.35           N  
ATOM    918  CA  ALA A  56       6.457  12.265   1.918  1.00  5.02           C  
ATOM    919  C   ALA A  56       6.190  10.984   2.697  1.00  5.24           C  
ATOM    920  O   ALA A  56       6.132  10.978   3.931  1.00  5.59           O  
ATOM    921  CB  ALA A  56       5.144  12.855   1.443  1.00  6.76           C  
ATOM    922  H   ALA A  56       7.022  12.193  -0.142  1.00  5.22           H  
ATOM    923  HA  ALA A  56       6.927  12.955   2.579  1.00  6.02           H  
ATOM    924 1HB  ALA A  56       4.498  13.042   2.301  1.00  8.11           H  
ATOM    925 2HB  ALA A  56       5.331  13.798   0.924  1.00  8.11           H  
ATOM    926 3HB  ALA A  56       4.658  12.155   0.768  1.00  8.11           H  
ATOM    927  N   VAL A  57       6.046   9.871   2.001  1.00  5.36           N  
ATOM    928  CA  VAL A  57       5.767   8.652   2.734  1.00  5.85           C  
ATOM    929  C   VAL A  57       6.994   8.269   3.573  1.00  6.08           C  
ATOM    930  O   VAL A  57       8.091   8.098   3.050  1.00  6.27           O  
ATOM    931  CB  VAL A  57       5.318   7.555   1.734  1.00  7.99           C  
ATOM    932  CG1 VAL A  57       5.133   6.215   2.395  1.00  7.99           C  
ATOM    933  CG2 VAL A  57       3.973   7.979   1.131  1.00  7.99           C  
ATOM    934  H   VAL A  57       6.058   9.899   0.977  1.00  6.43           H  
ATOM    935  HA  VAL A  57       4.933   8.841   3.410  1.00  7.02           H  
ATOM    936  HB  VAL A  57       6.074   7.457   0.948  1.00  9.59           H  
ATOM    937 1HG1 VAL A  57       4.808   5.511   1.659  1.00  9.59           H  
ATOM    938 2HG1 VAL A  57       6.054   5.890   2.803  1.00  9.59           H  
ATOM    939 3HG1 VAL A  57       4.384   6.289   3.184  1.00  9.59           H  
ATOM    940 1HG2 VAL A  57       3.631   7.246   0.419  1.00  9.59           H  
ATOM    941 2HG2 VAL A  57       3.235   8.073   1.924  1.00  9.59           H  
ATOM    942 3HG2 VAL A  57       4.075   8.933   0.633  1.00  9.59           H  
ATOM    943  N   THR A  58       6.763   8.123   4.896  1.00  6.30           N  
ATOM    944  CA  THR A  58       7.753   7.834   5.965  1.00  6.68           C  
ATOM    945  C   THR A  58       8.615   9.043   6.406  1.00  6.84           C  
ATOM    946  O   THR A  58       9.418   8.909   7.335  1.00  6.98           O  
ATOM    947  CB  THR A  58       8.732   6.662   5.661  1.00  9.20           C  
ATOM    948  OG1 THR A  58       9.760   7.103   4.769  1.00  9.20           O  
ATOM    949  CG2 THR A  58       8.058   5.415   5.112  1.00  9.20           C  
ATOM    950  H   THR A  58       5.811   8.279   5.193  1.00  7.56           H  
ATOM    951  HA  THR A  58       7.185   7.527   6.844  1.00  8.02           H  
ATOM    952  HB  THR A  58       9.205   6.382   6.601  1.00 11.04           H  
ATOM    953  HG1 THR A  58       9.335   7.452   3.964  1.00 11.04           H  
ATOM    954 1HG2 THR A  58       8.806   4.640   4.965  1.00 11.04           H  
ATOM    955 2HG2 THR A  58       7.304   5.064   5.813  1.00 11.04           H  
ATOM    956 3HG2 THR A  58       7.610   5.630   4.189  1.00 11.04           H  
ATOM    957  N   CYS A  59       8.490  10.205   5.749  1.00  7.04           N  
ATOM    958  CA  CYS A  59       9.344  11.342   6.095  1.00  7.35           C  
ATOM    959  C   CYS A  59       8.659  12.403   6.946  1.00  7.51           C  
ATOM    960  O   CYS A  59       7.533  12.820   6.685  1.00  7.71           O  
ATOM    961  CB  CYS A  59       9.889  12.018   4.863  1.00 10.17           C  
ATOM    962  SG  CYS A  59      11.033  13.392   5.206  1.00 10.17           S  
ATOM    963  H   CYS A  59       7.784  10.309   5.014  1.00  8.45           H  
ATOM    964  HA  CYS A  59      10.195  10.960   6.655  1.00  8.82           H  
ATOM    965 1HB  CYS A  59      10.393  11.287   4.234  1.00 12.20           H  
ATOM    966 2HB  CYS A  59       9.054  12.412   4.307  1.00 12.20           H  
ATOM    967  HG  CYS A  59      10.148  14.198   5.850  1.00 12.20           H  
ATOM    968  N   GLU A  60       9.373  12.862   7.962  1.00  7.65           N  
ATOM    969  CA  GLU A  60       8.904  13.911   8.854  1.00  8.01           C  
ATOM    970  C   GLU A  60       8.501  15.183   8.069  1.00  7.64           C  
ATOM    971  O   GLU A  60       9.321  15.690   7.296  1.00  7.34           O  
ATOM    972  CB  GLU A  60      10.033  14.265   9.825  1.00 11.07           C  
ATOM    973  CG  GLU A  60       9.690  15.294  10.891  1.00 11.07           C  
ATOM    974  CD  GLU A  60      10.853  15.639  11.822  1.00 11.07           C  
ATOM    975  OE1 GLU A  60      11.919  15.058  11.694  1.00 11.07           O  
ATOM    976  OE2 GLU A  60      10.684  16.538  12.628  1.00 11.07           O  
ATOM    977  H   GLU A  60      10.280  12.437   8.120  1.00  9.18           H  
ATOM    978  HA  GLU A  60       8.083  13.502   9.425  1.00  9.61           H  
ATOM    979 1HB  GLU A  60      10.376  13.361  10.327  1.00 13.28           H  
ATOM    980 2HB  GLU A  60      10.861  14.653   9.257  1.00 13.28           H  
ATOM    981 1HG  GLU A  60       9.360  16.189  10.415  1.00 13.28           H  
ATOM    982 2HG  GLU A  60       8.863  14.912  11.487  1.00 13.28           H  
ATOM    983  N   PRO A  61       7.298  15.772   8.303  1.00  7.82           N  
ATOM    984  CA  PRO A  61       6.782  17.002   7.687  1.00  7.69           C  
ATOM    985  C   PRO A  61       7.760  18.175   7.733  1.00  7.85           C  
ATOM    986  O   PRO A  61       7.861  18.948   6.783  1.00  7.64           O  
ATOM    987  CB  PRO A  61       5.535  17.276   8.537  1.00 11.53           C  
ATOM    988  CG  PRO A  61       5.064  15.915   8.969  1.00 11.53           C  
ATOM    989  CD  PRO A  61       6.321  15.122   9.217  1.00 11.53           C  
ATOM    990  HA  PRO A  61       6.480  16.809   6.659  1.00  9.23           H  
ATOM    991 1HB  PRO A  61       5.778  17.949   9.376  1.00 13.84           H  
ATOM    992 2HB  PRO A  61       4.774  17.779   7.929  1.00 13.84           H  
ATOM    993 1HG  PRO A  61       4.433  16.002   9.869  1.00 13.84           H  
ATOM    994 2HG  PRO A  61       4.432  15.465   8.190  1.00 13.84           H  
ATOM    995 1HD  PRO A  61       6.636  15.192  10.271  1.00 13.84           H  
ATOM    996 2HD  PRO A  61       6.111  14.086   8.893  1.00 13.84           H  
ATOM    997  N   ASN A  62       8.551  18.250   8.793  1.00  8.38           N  
ATOM    998  CA  ASN A  62       9.510  19.325   8.945  1.00  8.75           C  
ATOM    999  C   ASN A  62      10.681  19.190   7.975  1.00  8.36           C  
ATOM   1000  O   ASN A  62      11.201  20.196   7.482  1.00  8.48           O  
ATOM   1001  CB  ASN A  62      10.010  19.305  10.363  1.00 12.11           C  
ATOM   1002  CG  ASN A  62       8.961  19.722  11.329  1.00 12.11           C  
ATOM   1003  OD1 ASN A  62       8.168  20.643  11.085  1.00 12.11           O  
ATOM   1004  ND2 ASN A  62       8.900  19.015  12.429  1.00 12.11           N  
ATOM   1005  H   ASN A  62       8.430  17.612   9.567  1.00 10.06           H  
ATOM   1006  HA  ASN A  62       9.010  20.273   8.737  1.00 10.50           H  
ATOM   1007 1HB  ASN A  62      10.358  18.312  10.619  1.00 14.53           H  
ATOM   1008 2HB  ASN A  62      10.861  19.977  10.455  1.00 14.53           H  
ATOM   1009 1HD2 ASN A  62       8.209  19.222  13.120  1.00 14.53           H  
ATOM   1010 2HD2 ASN A  62       9.548  18.230  12.576  1.00 14.53           H  
ATOM   1011  N   GLN A  63      11.100  17.948   7.703  1.00  8.00           N  
ATOM   1012  CA  GLN A  63      12.219  17.705   6.810  1.00  7.75           C  
ATOM   1013  C   GLN A  63      11.738  17.977   5.403  1.00  7.07           C  
ATOM   1014  O   GLN A  63      12.481  18.474   4.552  1.00  7.04           O  
ATOM   1015  CB  GLN A  63      12.728  16.274   6.946  1.00 10.95           C  
ATOM   1016  CG  GLN A  63      13.395  15.963   8.271  1.00 10.95           C  
ATOM   1017  CD  GLN A  63      13.829  14.506   8.362  1.00 10.95           C  
ATOM   1018  OE1 GLN A  63      14.371  13.961   7.391  1.00 10.95           O  
ATOM   1019  NE2 GLN A  63      13.595  13.871   9.509  1.00 10.95           N  
ATOM   1020  H   GLN A  63      10.595  17.148   8.078  1.00  9.60           H  
ATOM   1021  HA  GLN A  63      13.027  18.400   7.043  1.00  9.30           H  
ATOM   1022 1HB  GLN A  63      11.890  15.601   6.855  1.00 13.14           H  
ATOM   1023 2HB  GLN A  63      13.424  16.051   6.139  1.00 13.14           H  
ATOM   1024 1HG  GLN A  63      14.276  16.594   8.375  1.00 13.14           H  
ATOM   1025 2HG  GLN A  63      12.695  16.168   9.083  1.00 13.14           H  
ATOM   1026 1HE2 GLN A  63      13.860  12.915   9.616  1.00 13.14           H  
ATOM   1027 2HE2 GLN A  63      13.125  14.354  10.293  1.00 13.14           H  
ATOM   1028  N   LEU A  64      10.481  17.631   5.157  1.00  6.71           N  
ATOM   1029  CA  LEU A  64       9.911  17.864   3.853  1.00  6.25           C  
ATOM   1030  C   LEU A  64       9.864  19.356   3.606  1.00  6.53           C  
ATOM   1031  O   LEU A  64      10.271  19.810   2.540  1.00  6.46           O  
ATOM   1032  CB  LEU A  64       8.539  17.216   3.797  1.00  8.94           C  
ATOM   1033  CG  LEU A  64       8.607  15.703   3.856  1.00  8.94           C  
ATOM   1034  CD1 LEU A  64       7.304  15.172   4.121  1.00  8.94           C  
ATOM   1035  CD2 LEU A  64       9.135  15.111   2.519  1.00  8.94           C  
ATOM   1036  H   LEU A  64       9.941  17.162   5.894  1.00  8.05           H  
ATOM   1037  HA  LEU A  64      10.562  17.429   3.105  1.00  7.50           H  
ATOM   1038 1HB  LEU A  64       7.951  17.568   4.636  1.00 10.73           H  
ATOM   1039 2HB  LEU A  64       8.039  17.509   2.882  1.00 10.73           H  
ATOM   1040  HG  LEU A  64       9.239  15.432   4.669  1.00 10.73           H  
ATOM   1041 1HD1 LEU A  64       7.369  14.111   4.230  1.00 10.73           H  
ATOM   1042 2HD1 LEU A  64       6.958  15.562   5.031  1.00 10.73           H  
ATOM   1043 3HD1 LEU A  64       6.624  15.433   3.312  1.00 10.73           H  
ATOM   1044 1HD2 LEU A  64       9.172  14.037   2.602  1.00 10.73           H  
ATOM   1045 2HD2 LEU A  64       8.466  15.382   1.706  1.00 10.73           H  
ATOM   1046 3HD2 LEU A  64      10.129  15.466   2.297  1.00 10.73           H  
ATOM   1047  N   ALA A  65       9.507  20.154   4.625  1.00  7.03           N  
ATOM   1048  CA  ALA A  65       9.500  21.595   4.417  1.00  7.50           C  
ATOM   1049  C   ALA A  65      10.893  22.089   4.004  1.00  7.72           C  
ATOM   1050  O   ALA A  65      11.026  22.819   3.023  1.00  7.93           O  
ATOM   1051  CB  ALA A  65       9.077  22.311   5.691  1.00 10.31           C  
ATOM   1052  H   ALA A  65       9.151  19.753   5.497  1.00  8.44           H  
ATOM   1053  HA  ALA A  65       8.794  21.821   3.619  1.00  9.00           H  
ATOM   1054 1HB  ALA A  65       9.064  23.380   5.516  1.00 12.37           H  
ATOM   1055 2HB  ALA A  65       8.098  21.985   5.994  1.00 12.37           H  
ATOM   1056 3HB  ALA A  65       9.786  22.084   6.483  1.00 12.37           H  
ATOM   1057  N   GLU A  66      11.957  21.581   4.646  1.00  7.83           N  
ATOM   1058  CA  GLU A  66      13.326  22.000   4.294  1.00  8.25           C  
ATOM   1059  C   GLU A  66      13.690  21.662   2.842  1.00  7.89           C  
ATOM   1060  O   GLU A  66      14.387  22.423   2.166  1.00  8.37           O  
ATOM   1061  CB  GLU A  66      14.366  21.363   5.223  1.00 11.38           C  
ATOM   1062  CG  GLU A  66      14.365  21.878   6.656  1.00 11.38           C  
ATOM   1063  CD  GLU A  66      15.424  21.207   7.505  1.00 11.38           C  
ATOM   1064  OE1 GLU A  66      16.017  20.264   7.034  1.00 11.38           O  
ATOM   1065  OE2 GLU A  66      15.645  21.644   8.610  1.00 11.38           O  
ATOM   1066  H   GLU A  66      11.801  20.969   5.457  1.00  9.40           H  
ATOM   1067  HA  GLU A  66      13.384  23.081   4.410  1.00  9.90           H  
ATOM   1068 1HB  GLU A  66      14.199  20.288   5.262  1.00 13.66           H  
ATOM   1069 2HB  GLU A  66      15.361  21.522   4.811  1.00 13.66           H  
ATOM   1070 1HG  GLU A  66      14.537  22.953   6.650  1.00 13.66           H  
ATOM   1071 2HG  GLU A  66      13.383  21.695   7.093  1.00 13.66           H  
ATOM   1072  N   LYS A  67      13.175  20.531   2.362  1.00  7.16           N  
ATOM   1073  CA  LYS A  67      13.395  20.024   1.004  1.00  6.86           C  
ATOM   1074  C   LYS A  67      12.434  20.641  -0.021  1.00  6.76           C  
ATOM   1075  O   LYS A  67      12.548  20.377  -1.221  1.00  6.66           O  
ATOM   1076  CB  LYS A  67      13.174  18.511   0.963  1.00  9.73           C  
ATOM   1077  CG  LYS A  67      14.155  17.618   1.719  1.00  9.73           C  
ATOM   1078  CD  LYS A  67      13.666  16.139   1.653  1.00  9.73           C  
ATOM   1079  CE  LYS A  67      14.644  15.152   2.278  1.00  9.73           C  
ATOM   1080  NZ  LYS A  67      14.082  13.749   2.320  1.00  9.73           N  
ATOM   1081  H   LYS A  67      12.642  19.948   3.021  1.00  8.59           H  
ATOM   1082  HA  LYS A  67      14.414  20.264   0.705  1.00  8.23           H  
ATOM   1083 1HB  LYS A  67      12.171  18.293   1.328  1.00 11.68           H  
ATOM   1084 2HB  LYS A  67      13.219  18.204  -0.067  1.00 11.68           H  
ATOM   1085 1HG  LYS A  67      15.143  17.698   1.266  1.00 11.68           H  
ATOM   1086 2HG  LYS A  67      14.221  17.940   2.757  1.00 11.68           H  
ATOM   1087 1HD  LYS A  67      12.712  16.059   2.178  1.00 11.68           H  
ATOM   1088 2HD  LYS A  67      13.511  15.851   0.617  1.00 11.68           H  
ATOM   1089 1HE  LYS A  67      15.551  15.145   1.677  1.00 11.68           H  
ATOM   1090 2HE  LYS A  67      14.890  15.467   3.293  1.00 11.68           H  
ATOM   1091 1HZ  LYS A  67      14.767  13.128   2.725  1.00 11.68           H  
ATOM   1092 2HZ  LYS A  67      13.249  13.734   2.898  1.00 11.68           H  
ATOM   1093 3HZ  LYS A  67      13.828  13.405   1.367  1.00 11.68           H  
ATOM   1094  N   ASN A  68      11.531  21.501   0.453  1.00  6.97           N  
ATOM   1095  CA  ASN A  68      10.439  22.116  -0.287  1.00  7.13           C  
ATOM   1096  C   ASN A  68       9.429  21.108  -0.845  1.00  6.65           C  
ATOM   1097  O   ASN A  68       8.901  21.273  -1.948  1.00  6.86           O  
ATOM   1098  CB  ASN A  68      10.959  23.020  -1.394  1.00  9.92           C  
ATOM   1099  CG  ASN A  68      11.764  24.184  -0.872  1.00  9.92           C  
ATOM   1100  OD1 ASN A  68      11.388  24.902   0.076  1.00  9.92           O  
ATOM   1101  ND2 ASN A  68      12.899  24.393  -1.488  1.00  9.92           N  
ATOM   1102  H   ASN A  68      11.570  21.750   1.445  1.00  8.36           H  
ATOM   1103  HA  ASN A  68       9.905  22.719   0.424  1.00  8.56           H  
ATOM   1104 1HB  ASN A  68      11.563  22.455  -2.097  1.00 11.90           H  
ATOM   1105 2HB  ASN A  68      10.110  23.421  -1.950  1.00 11.90           H  
ATOM   1106 1HD2 ASN A  68      13.497  25.142  -1.201  1.00 11.90           H  
ATOM   1107 2HD2 ASN A  68      13.175  23.794  -2.242  1.00 11.90           H  
ATOM   1108  N   PHE A  69       9.148  20.082  -0.048  1.00  6.21           N  
ATOM   1109  CA  PHE A  69       8.178  19.041  -0.334  1.00  5.95           C  
ATOM   1110  C   PHE A  69       7.061  19.164   0.685  1.00  6.15           C  
ATOM   1111  O   PHE A  69       7.249  19.788   1.725  1.00  6.36           O  
ATOM   1112  CB  PHE A  69       8.827  17.665  -0.308  1.00  8.43           C  
ATOM   1113  CG  PHE A  69       9.896  17.483  -1.371  1.00  8.43           C  
ATOM   1114  CD1 PHE A  69      11.028  16.747  -1.087  1.00  8.43           C  
ATOM   1115  CD2 PHE A  69       9.793  18.063  -2.656  1.00  8.43           C  
ATOM   1116  CE1 PHE A  69      12.024  16.591  -2.035  1.00  8.43           C  
ATOM   1117  CE2 PHE A  69      10.784  17.900  -3.578  1.00  8.43           C  
ATOM   1118  CZ  PHE A  69      11.900  17.168  -3.272  1.00  8.43           C  
ATOM   1119  H   PHE A  69       9.620  20.029   0.856  1.00  7.45           H  
ATOM   1120  HA  PHE A  69       7.745  19.217  -1.306  1.00  7.14           H  
ATOM   1121 1HB  PHE A  69       9.297  17.523   0.662  1.00 10.12           H  
ATOM   1122 2HB  PHE A  69       8.072  16.895  -0.427  1.00 10.12           H  
ATOM   1123  HD1 PHE A  69      11.135  16.290  -0.105  1.00 10.12           H  
ATOM   1124  HD2 PHE A  69       8.930  18.658  -2.941  1.00 10.12           H  
ATOM   1125  HE1 PHE A  69      12.915  16.010  -1.802  1.00 10.12           H  
ATOM   1126  HE2 PHE A  69      10.688  18.352  -4.557  1.00 10.12           H  
ATOM   1127  HZ  PHE A  69      12.686  17.048  -4.023  1.00 10.12           H  
ATOM   1128  N   THR A  70       5.883  18.625   0.392  1.00  6.33           N  
ATOM   1129  CA  THR A  70       4.786  18.784   1.330  1.00  6.72           C  
ATOM   1130  C   THR A  70       4.059  17.527   1.776  1.00  6.59           C  
ATOM   1131  O   THR A  70       4.237  16.433   1.237  1.00  6.74           O  
ATOM   1132  CB  THR A  70       3.742  19.760   0.752  1.00  9.25           C  
ATOM   1133  OG1 THR A  70       3.167  19.191  -0.432  1.00  9.25           O  
ATOM   1134  CG2 THR A  70       4.406  21.095   0.413  1.00  9.25           C  
ATOM   1135  H   THR A  70       5.735  18.125  -0.471  1.00  7.60           H  
ATOM   1136  HA  THR A  70       5.195  19.227   2.225  1.00  8.06           H  
ATOM   1137  HB  THR A  70       2.955  19.936   1.484  1.00 11.10           H  
ATOM   1138  HG1 THR A  70       2.573  18.470  -0.194  1.00 11.10           H  
ATOM   1139 1HG2 THR A  70       3.661  21.784   0.016  1.00 11.10           H  
ATOM   1140 2HG2 THR A  70       4.832  21.508   1.306  1.00 11.10           H  
ATOM   1141 3HG2 THR A  70       5.186  20.969  -0.317  1.00 11.10           H  
ATOM   1142  N   VAL A  71       3.235  17.751   2.799  1.00  6.57           N  
ATOM   1143  CA  VAL A  71       2.335  16.819   3.465  1.00  6.68           C  
ATOM   1144  C   VAL A  71       0.986  17.530   3.543  1.00  6.95           C  
ATOM   1145  O   VAL A  71       0.946  18.746   3.742  1.00  7.26           O  
ATOM   1146  CB  VAL A  71       2.833  16.460   4.889  1.00  9.31           C  
ATOM   1147  CG1 VAL A  71       1.906  15.466   5.583  1.00  9.31           C  
ATOM   1148  CG2 VAL A  71       4.205  15.929   4.803  1.00  9.31           C  
ATOM   1149  H   VAL A  71       3.223  18.704   3.130  1.00  7.88           H  
ATOM   1150  HA  VAL A  71       2.238  15.912   2.867  1.00  8.02           H  
ATOM   1151  HB  VAL A  71       2.826  17.324   5.486  1.00 11.17           H  
ATOM   1152 1HG1 VAL A  71       2.294  15.258   6.581  1.00 11.17           H  
ATOM   1153 2HG1 VAL A  71       0.916  15.861   5.682  1.00 11.17           H  
ATOM   1154 3HG1 VAL A  71       1.874  14.539   5.009  1.00 11.17           H  
ATOM   1155 1HG2 VAL A  71       4.567  15.691   5.793  1.00 11.17           H  
ATOM   1156 2HG2 VAL A  71       4.211  15.027   4.192  1.00 11.17           H  
ATOM   1157 3HG2 VAL A  71       4.852  16.676   4.358  1.00 11.17           H  
ATOM   1158  N   ARG A  72      -0.114  16.793   3.447  1.00  7.03           N  
ATOM   1159  CA  ARG A  72      -1.454  17.394   3.474  1.00  7.45           C  
ATOM   1160  C   ARG A  72      -1.667  18.317   4.687  1.00  7.55           C  
ATOM   1161  O   ARG A  72      -2.291  19.370   4.565  1.00  7.93           O  
ATOM   1162  CB  ARG A  72      -2.514  16.296   3.511  1.00 10.26           C  
ATOM   1163  CG  ARG A  72      -2.646  15.469   2.225  1.00 10.26           C  
ATOM   1164  CD  ARG A  72      -3.883  14.614   2.201  1.00 10.26           C  
ATOM   1165  NE  ARG A  72      -3.917  13.622   3.281  1.00 10.26           N  
ATOM   1166  CZ  ARG A  72      -3.359  12.387   3.248  1.00 10.26           C  
ATOM   1167  NH1 ARG A  72      -2.690  11.971   2.195  1.00 10.26           N  
ATOM   1168  NH2 ARG A  72      -3.489  11.585   4.290  1.00 10.26           N  
ATOM   1169  H   ARG A  72      -0.014  15.796   3.309  1.00  8.44           H  
ATOM   1170  HA  ARG A  72      -1.585  17.981   2.564  1.00  8.94           H  
ATOM   1171 1HB  ARG A  72      -2.299  15.610   4.328  1.00 12.31           H  
ATOM   1172 2HB  ARG A  72      -3.487  16.745   3.714  1.00 12.31           H  
ATOM   1173 1HG  ARG A  72      -2.689  16.145   1.370  1.00 12.31           H  
ATOM   1174 2HG  ARG A  72      -1.780  14.820   2.126  1.00 12.31           H  
ATOM   1175 1HD  ARG A  72      -4.754  15.253   2.307  1.00 12.31           H  
ATOM   1176 2HD  ARG A  72      -3.947  14.089   1.252  1.00 12.31           H  
ATOM   1177  HE  ARG A  72      -4.424  13.877   4.116  1.00 12.31           H  
ATOM   1178 1HH1 ARG A  72      -2.580  12.565   1.387  1.00 12.31           H  
ATOM   1179 2HH1 ARG A  72      -2.289  11.046   2.196  1.00 12.31           H  
ATOM   1180 1HH2 ARG A  72      -4.007  11.893   5.102  1.00 12.31           H  
ATOM   1181 2HH2 ARG A  72      -3.077  10.662   4.277  1.00 12.31           H  
ATOM   1182  N   GLN A  73      -1.139  17.932   5.850  1.00  7.47           N  
ATOM   1183  CA  GLN A  73      -1.276  18.720   7.073  1.00  7.75           C  
ATOM   1184  C   GLN A  73      -0.079  19.622   7.399  1.00  8.17           C  
ATOM   1185  O   GLN A  73      -0.004  20.166   8.500  1.00  8.52           O  
ATOM   1186  CB  GLN A  73      -1.577  17.810   8.262  1.00 10.73           C  
ATOM   1187  CG  GLN A  73      -2.907  17.088   8.159  1.00 10.73           C  
ATOM   1188  CD  GLN A  73      -4.074  18.077   8.114  1.00 10.73           C  
ATOM   1189  OE1 GLN A  73      -4.098  19.063   8.864  1.00 10.73           O  
ATOM   1190  NE2 GLN A  73      -5.042  17.827   7.255  1.00 10.73           N  
ATOM   1191  H   GLN A  73      -0.646  17.055   5.889  1.00  8.96           H  
ATOM   1192  HA  GLN A  73      -2.131  19.381   6.942  1.00  9.30           H  
ATOM   1193 1HB  GLN A  73      -0.790  17.063   8.353  1.00 12.88           H  
ATOM   1194 2HB  GLN A  73      -1.581  18.397   9.180  1.00 12.88           H  
ATOM   1195 1HG  GLN A  73      -2.926  16.500   7.241  1.00 12.88           H  
ATOM   1196 2HG  GLN A  73      -3.035  16.441   9.026  1.00 12.88           H  
ATOM   1197 1HE2 GLN A  73      -5.825  18.443   7.192  1.00 12.88           H  
ATOM   1198 2HE2 GLN A  73      -5.015  17.012   6.661  1.00 12.88           H  
ATOM   1199  N   LEU A  74       0.876  19.755   6.478  1.00  8.40           N  
ATOM   1200  CA  LEU A  74       2.042  20.616   6.705  1.00  9.08           C  
ATOM   1201  C   LEU A  74       1.686  22.046   6.331  1.00  9.62           C  
ATOM   1202  O   LEU A  74       2.053  22.991   7.026  1.00 10.20           O  
ATOM   1203  CB  LEU A  74       3.251  20.148   5.885  1.00 12.44           C  
ATOM   1204  CG  LEU A  74       4.568  20.957   5.983  1.00 12.44           C  
ATOM   1205  CD1 LEU A  74       5.148  20.946   7.386  1.00 12.44           C  
ATOM   1206  CD2 LEU A  74       5.553  20.377   4.954  1.00 12.44           C  
ATOM   1207  H   LEU A  74       0.756  19.294   5.576  1.00 10.08           H  
ATOM   1208  HA  LEU A  74       2.290  20.584   7.764  1.00 10.90           H  
ATOM   1209 1HB  LEU A  74       3.505  19.176   6.236  1.00 14.93           H  
ATOM   1210 2HB  LEU A  74       2.962  20.082   4.841  1.00 14.93           H  
ATOM   1211  HG  LEU A  74       4.356  21.975   5.758  1.00 14.93           H  
ATOM   1212 1HD1 LEU A  74       6.063  21.539   7.402  1.00 14.93           H  
ATOM   1213 2HD1 LEU A  74       4.439  21.375   8.089  1.00 14.93           H  
ATOM   1214 3HD1 LEU A  74       5.379  19.949   7.677  1.00 14.93           H  
ATOM   1215 1HD2 LEU A  74       6.469  20.932   4.959  1.00 14.93           H  
ATOM   1216 2HD2 LEU A  74       5.770  19.328   5.181  1.00 14.93           H  
ATOM   1217 3HD2 LEU A  74       5.107  20.456   3.986  1.00 14.93           H  
ATOM   1218  N   LYS A  75       0.996  22.186   5.193  1.00  9.62           N  
ATOM   1219  CA  LYS A  75       0.555  23.469   4.643  1.00 10.30           C  
ATOM   1220  C   LYS A  75       1.709  24.433   4.346  1.00 10.38           C  
ATOM   1221  O   LYS A  75       1.617  25.636   4.596  1.00 10.69           O  
ATOM   1222  CB  LYS A  75      -0.448  24.087   5.621  1.00 14.15           C  
ATOM   1223  CG  LYS A  75      -1.634  23.147   5.905  1.00 14.15           C  
ATOM   1224  CD  LYS A  75      -2.625  23.716   6.895  1.00 14.15           C  
ATOM   1225  CE  LYS A  75      -3.702  22.672   7.219  1.00 14.15           C  
ATOM   1226  NZ  LYS A  75      -4.661  23.148   8.252  1.00 14.15           N  
ATOM   1227  H   LYS A  75       0.755  21.341   4.689  1.00 11.54           H  
ATOM   1228  HA  LYS A  75       0.044  23.273   3.700  1.00 12.36           H  
ATOM   1229 1HB  LYS A  75       0.036  24.343   6.561  1.00 16.98           H  
ATOM   1230 2HB  LYS A  75      -0.844  25.010   5.197  1.00 16.98           H  
ATOM   1231 1HG  LYS A  75      -2.149  22.932   4.970  1.00 16.98           H  
ATOM   1232 2HG  LYS A  75      -1.263  22.206   6.305  1.00 16.98           H  
ATOM   1233 1HD  LYS A  75      -2.103  23.993   7.813  1.00 16.98           H  
ATOM   1234 2HD  LYS A  75      -3.095  24.605   6.476  1.00 16.98           H  
ATOM   1235 1HE  LYS A  75      -4.251  22.433   6.310  1.00 16.98           H  
ATOM   1236 2HE  LYS A  75      -3.214  21.762   7.585  1.00 16.98           H  
ATOM   1237 1HZ  LYS A  75      -5.343  22.422   8.433  1.00 16.98           H  
ATOM   1238 2HZ  LYS A  75      -4.159  23.355   9.105  1.00 16.98           H  
ATOM   1239 3HZ  LYS A  75      -5.130  23.979   7.927  1.00 16.98           H  
ATOM   1240  N   TYR A  76       2.787  23.878   3.806  1.00 10.32           N  
ATOM   1241  CA  TYR A  76       3.973  24.626   3.398  1.00 10.56           C  
ATOM   1242  C   TYR A  76       3.743  25.094   1.955  1.00 10.50           C  
ATOM   1243  O   TYR A  76       3.400  24.288   1.095  1.00 10.59           O  
ATOM   1244  CB  TYR A  76       5.203  23.740   3.575  1.00 14.69           C  
ATOM   1245  CG  TYR A  76       6.476  24.323   3.212  1.00 14.69           C  
ATOM   1246  CD1 TYR A  76       7.103  25.182   4.096  1.00 14.69           C  
ATOM   1247  CD2 TYR A  76       7.045  24.011   2.014  1.00 14.69           C  
ATOM   1248  CE1 TYR A  76       8.312  25.731   3.765  1.00 14.69           C  
ATOM   1249  CE2 TYR A  76       8.234  24.556   1.688  1.00 14.69           C  
ATOM   1250  CZ  TYR A  76       8.881  25.412   2.545  1.00 14.69           C  
ATOM   1251  OH  TYR A  76      10.107  25.961   2.190  1.00 14.69           O  
ATOM   1252  H   TYR A  76       2.750  22.884   3.643  1.00 12.38           H  
ATOM   1253  HA  TYR A  76       4.074  25.507   4.031  1.00 12.67           H  
ATOM   1254 1HB  TYR A  76       5.283  23.504   4.613  1.00 17.63           H  
ATOM   1255 2HB  TYR A  76       5.078  22.819   3.045  1.00 17.63           H  
ATOM   1256  HD1 TYR A  76       6.639  25.421   5.054  1.00 17.63           H  
ATOM   1257  HD2 TYR A  76       6.543  23.333   1.320  1.00 17.63           H  
ATOM   1258  HE1 TYR A  76       8.819  26.408   4.453  1.00 17.63           H  
ATOM   1259  HE2 TYR A  76       8.676  24.327   0.744  1.00 17.63           H  
ATOM   1260  HH  TYR A  76      10.488  25.474   1.429  1.00 17.63           H  
ATOM   1261  N   LEU A  77       3.872  26.402   1.705  1.00 10.56           N  
ATOM   1262  CA  LEU A  77       3.529  26.970   0.391  1.00 10.72           C  
ATOM   1263  C   LEU A  77       4.639  27.443  -0.578  1.00 10.39           C  
ATOM   1264  O   LEU A  77       4.327  28.150  -1.539  1.00 10.76           O  
ATOM   1265  CB  LEU A  77       2.583  28.151   0.642  1.00 14.95           C  
ATOM   1266  CG  LEU A  77       1.249  27.827   1.412  1.00 14.95           C  
ATOM   1267  CD1 LEU A  77       0.497  29.126   1.631  1.00 14.95           C  
ATOM   1268  CD2 LEU A  77       0.386  26.818   0.641  1.00 14.95           C  
ATOM   1269  H   LEU A  77       4.178  27.014   2.448  1.00 12.67           H  
ATOM   1270  HA  LEU A  77       2.988  26.202  -0.150  1.00 12.86           H  
ATOM   1271 1HB  LEU A  77       3.120  28.905   1.213  1.00 17.94           H  
ATOM   1272 2HB  LEU A  77       2.307  28.584  -0.319  1.00 17.94           H  
ATOM   1273  HG  LEU A  77       1.489  27.407   2.392  1.00 17.94           H  
ATOM   1274 1HD1 LEU A  77      -0.418  28.925   2.187  1.00 17.94           H  
ATOM   1275 2HD1 LEU A  77       1.121  29.815   2.199  1.00 17.94           H  
ATOM   1276 3HD1 LEU A  77       0.247  29.570   0.668  1.00 17.94           H  
ATOM   1277 1HD2 LEU A  77      -0.526  26.626   1.206  1.00 17.94           H  
ATOM   1278 2HD2 LEU A  77       0.128  27.226  -0.336  1.00 17.94           H  
ATOM   1279 3HD2 LEU A  77       0.917  25.880   0.512  1.00 17.94           H  
ATOM   1280  N   THR A  78       5.907  27.109  -0.359  1.00  9.89           N  
ATOM   1281  CA  THR A  78       6.970  27.563  -1.266  1.00  9.77           C  
ATOM   1282  C   THR A  78       6.729  27.092  -2.723  1.00  9.44           C  
ATOM   1283  O   THR A  78       6.443  25.911  -2.931  1.00  9.18           O  
ATOM   1284  CB  THR A  78       8.350  27.083  -0.760  1.00 13.72           C  
ATOM   1285  OG1 THR A  78       8.584  27.651   0.548  1.00 13.72           O  
ATOM   1286  CG2 THR A  78       9.478  27.482  -1.688  1.00 13.72           C  
ATOM   1287  H   THR A  78       6.166  26.540   0.436  1.00 11.87           H  
ATOM   1288  HA  THR A  78       6.995  28.639  -1.199  1.00 11.72           H  
ATOM   1289  HB  THR A  78       8.336  26.010  -0.691  1.00 16.46           H  
ATOM   1290  HG1 THR A  78       9.318  27.194   1.004  1.00 16.46           H  
ATOM   1291 1HG2 THR A  78      10.418  27.115  -1.283  1.00 16.46           H  
ATOM   1292 2HG2 THR A  78       9.324  27.049  -2.678  1.00 16.46           H  
ATOM   1293 3HG2 THR A  78       9.521  28.561  -1.766  1.00 16.46           H  
ATOM   1294  N   PRO A  79       6.830  27.982  -3.748  1.00  9.69           N  
ATOM   1295  CA  PRO A  79       6.660  27.696  -5.173  1.00  9.67           C  
ATOM   1296  C   PRO A  79       7.587  26.615  -5.729  1.00  9.08           C  
ATOM   1297  O   PRO A  79       8.745  26.499  -5.331  1.00  9.14           O  
ATOM   1298  CB  PRO A  79       7.002  29.045  -5.825  1.00 14.50           C  
ATOM   1299  CG  PRO A  79       6.671  30.073  -4.784  1.00 14.50           C  
ATOM   1300  CD  PRO A  79       7.017  29.435  -3.467  1.00 14.50           C  
ATOM   1301  HA  PRO A  79       5.611  27.430  -5.357  1.00 11.60           H  
ATOM   1302 1HB  PRO A  79       8.063  29.056  -6.122  1.00 17.40           H  
ATOM   1303 2HB  PRO A  79       6.416  29.170  -6.748  1.00 17.40           H  
ATOM   1304 1HG  PRO A  79       7.248  30.993  -4.970  1.00 17.40           H  
ATOM   1305 2HG  PRO A  79       5.608  30.349  -4.850  1.00 17.40           H  
ATOM   1306 1HD  PRO A  79       8.047  29.667  -3.180  1.00 17.40           H  
ATOM   1307 2HD  PRO A  79       6.266  29.809  -2.753  1.00 17.40           H  
ATOM   1308  N   ARG A  80       7.040  25.836  -6.662  1.00  8.74           N  
ATOM   1309  CA  ARG A  80       7.737  24.754  -7.362  1.00  8.39           C  
ATOM   1310  C   ARG A  80       8.577  25.244  -8.541  1.00  7.96           C  
ATOM   1311  O   ARG A  80       8.278  26.289  -9.118  1.00  8.03           O  
ATOM   1312  CB  ARG A  80       6.726  23.742  -7.872  1.00 11.89           C  
ATOM   1313  CG  ARG A  80       5.775  24.255  -8.966  1.00 11.89           C  
ATOM   1314  CD  ARG A  80       4.911  23.167  -9.452  1.00 11.89           C  
ATOM   1315  NE  ARG A  80       3.946  23.610 -10.463  1.00 11.89           N  
ATOM   1316  CZ  ARG A  80       4.192  23.711 -11.794  1.00 11.89           C  
ATOM   1317  NH1 ARG A  80       5.384  23.431 -12.278  1.00 11.89           N  
ATOM   1318  NH2 ARG A  80       3.223  24.097 -12.610  1.00 11.89           N  
ATOM   1319  H   ARG A  80       6.078  26.015  -6.905  1.00 10.49           H  
ATOM   1320  HA  ARG A  80       8.399  24.266  -6.648  1.00 10.07           H  
ATOM   1321 1HB  ARG A  80       7.254  22.882  -8.285  1.00 14.27           H  
ATOM   1322 2HB  ARG A  80       6.115  23.387  -7.042  1.00 14.27           H  
ATOM   1323 1HG  ARG A  80       5.141  25.044  -8.570  1.00 14.27           H  
ATOM   1324 2HG  ARG A  80       6.347  24.639  -9.811  1.00 14.27           H  
ATOM   1325 1HD  ARG A  80       5.531  22.403  -9.876  1.00 14.27           H  
ATOM   1326 2HD  ARG A  80       4.354  22.741  -8.616  1.00 14.27           H  
ATOM   1327  HE  ARG A  80       3.012  23.829 -10.144  1.00 14.27           H  
ATOM   1328 1HH1 ARG A  80       6.117  23.150 -11.650  1.00 14.27           H  
ATOM   1329 2HH1 ARG A  80       5.563  23.507 -13.270  1.00 14.27           H  
ATOM   1330 1HH2 ARG A  80       2.307  24.310 -12.241  1.00 14.27           H  
ATOM   1331 2HH2 ARG A  80       3.396  24.172 -13.601  1.00 14.27           H  
ATOM   1332  N   GLU A  81       9.588  24.453  -8.944  1.00  7.82           N  
ATOM   1333  CA  GLU A  81      10.364  24.793 -10.144  1.00  7.71           C  
ATOM   1334  C   GLU A  81       9.994  23.953 -11.383  1.00  7.23           C  
ATOM   1335  O   GLU A  81       9.468  24.505 -12.351  1.00  7.54           O  
ATOM   1336  CB  GLU A  81      11.864  24.682  -9.876  1.00 10.84           C  
ATOM   1337  CG  GLU A  81      12.425  25.742  -8.922  1.00 10.84           C  
ATOM   1338  CD  GLU A  81      13.912  25.571  -8.680  1.00 10.84           C  
ATOM   1339  OE1 GLU A  81      14.430  24.553  -9.082  1.00 10.84           O  
ATOM   1340  OE2 GLU A  81      14.523  26.442  -8.114  1.00 10.84           O  
ATOM   1341  H   GLU A  81       9.816  23.614  -8.423  1.00  9.38           H  
ATOM   1342  HA  GLU A  81      10.158  25.836 -10.391  1.00  9.25           H  
ATOM   1343 1HB  GLU A  81      12.087  23.703  -9.454  1.00 13.01           H  
ATOM   1344 2HB  GLU A  81      12.407  24.758 -10.819  1.00 13.01           H  
ATOM   1345 1HG  GLU A  81      12.242  26.730  -9.344  1.00 13.01           H  
ATOM   1346 2HG  GLU A  81      11.892  25.678  -7.973  1.00 13.01           H  
ATOM   1347  N   THR A  82      10.244  22.627 -11.370  1.00  6.71           N  
ATOM   1348  CA  THR A  82       9.898  21.823 -12.555  1.00  6.39           C  
ATOM   1349  C   THR A  82       9.129  20.539 -12.233  1.00  6.03           C  
ATOM   1350  O   THR A  82       9.360  19.863 -11.215  1.00  5.96           O  
ATOM   1351  CB  THR A  82      11.148  21.445 -13.404  1.00  9.08           C  
ATOM   1352  OG1 THR A  82      12.067  20.645 -12.625  1.00  9.08           O  
ATOM   1353  CG2 THR A  82      11.848  22.695 -13.886  1.00  9.08           C  
ATOM   1354  H   THR A  82      10.671  22.180 -10.562  1.00  8.05           H  
ATOM   1355  HA  THR A  82       9.249  22.423 -13.192  1.00  7.67           H  
ATOM   1356  HB  THR A  82      10.819  20.862 -14.253  1.00 10.90           H  
ATOM   1357  HG1 THR A  82      12.750  20.175 -13.210  1.00 10.90           H  
ATOM   1358 1HG2 THR A  82      12.683  22.421 -14.486  1.00 10.90           H  
ATOM   1359 2HG2 THR A  82      11.158  23.290 -14.482  1.00 10.90           H  
ATOM   1360 3HG2 THR A  82      12.193  23.279 -13.039  1.00 10.90           H  
ATOM   1361  N   GLU A  83       8.228  20.199 -13.161  1.00  6.08           N  
ATOM   1362  CA  GLU A  83       7.414  18.994 -13.094  1.00  5.95           C  
ATOM   1363  C   GLU A  83       7.159  18.367 -14.452  1.00  5.49           C  
ATOM   1364  O   GLU A  83       7.076  19.068 -15.465  1.00  5.70           O  
ATOM   1365  CB  GLU A  83       6.028  19.267 -12.499  1.00  8.38           C  
ATOM   1366  CG  GLU A  83       5.951  19.697 -11.056  1.00  8.38           C  
ATOM   1367  CD  GLU A  83       4.523  19.821 -10.605  1.00  8.38           C  
ATOM   1368  OE1 GLU A  83       3.672  19.891 -11.465  1.00  8.38           O  
ATOM   1369  OE2 GLU A  83       4.246  19.772  -9.427  1.00  8.38           O  
ATOM   1370  H   GLU A  83       8.108  20.810 -13.958  1.00  7.30           H  
ATOM   1371  HA  GLU A  83       7.940  18.272 -12.482  1.00  7.14           H  
ATOM   1372 1HB  GLU A  83       5.528  20.029 -13.095  1.00 10.06           H  
ATOM   1373 2HB  GLU A  83       5.442  18.359 -12.583  1.00 10.06           H  
ATOM   1374 1HG  GLU A  83       6.424  18.964 -10.458  1.00 10.06           H  
ATOM   1375 2HG  GLU A  83       6.479  20.633 -10.928  1.00 10.06           H  
ATOM   1376  N   LEU A  84       6.960  17.054 -14.459  1.00  5.14           N  
ATOM   1377  CA  LEU A  84       6.542  16.378 -15.692  1.00  4.86           C  
ATOM   1378  C   LEU A  84       5.716  15.115 -15.487  1.00  4.74           C  
ATOM   1379  O   LEU A  84       6.106  14.223 -14.731  1.00  4.79           O  
ATOM   1380  CB  LEU A  84       7.765  16.042 -16.548  1.00  6.91           C  
ATOM   1381  CG  LEU A  84       7.513  15.255 -17.891  1.00  6.91           C  
ATOM   1382  CD1 LEU A  84       6.684  16.070 -18.851  1.00  6.91           C  
ATOM   1383  CD2 LEU A  84       8.845  14.961 -18.528  1.00  6.91           C  
ATOM   1384  H   LEU A  84       7.110  16.556 -13.575  1.00  6.17           H  
ATOM   1385  HA  LEU A  84       5.925  17.083 -16.246  1.00  5.83           H  
ATOM   1386 1HB  LEU A  84       8.261  16.955 -16.779  1.00  8.29           H  
ATOM   1387 2HB  LEU A  84       8.436  15.452 -15.945  1.00  8.29           H  
ATOM   1388  HG  LEU A  84       6.987  14.320 -17.687  1.00  8.29           H  
ATOM   1389 1HD1 LEU A  84       6.542  15.504 -19.777  1.00  8.29           H  
ATOM   1390 2HD1 LEU A  84       5.715  16.291 -18.431  1.00  8.29           H  
ATOM   1391 3HD1 LEU A  84       7.192  16.991 -19.072  1.00  8.29           H  
ATOM   1392 1HD2 LEU A  84       8.697  14.419 -19.464  1.00  8.29           H  
ATOM   1393 2HD2 LEU A  84       9.353  15.899 -18.738  1.00  8.29           H  
ATOM   1394 3HD2 LEU A  84       9.439  14.363 -17.856  1.00  8.29           H  
ATOM   1395  N   MET A  85       4.546  15.040 -16.146  1.00  4.90           N  
ATOM   1396  CA  MET A  85       3.717  13.836 -16.062  1.00  5.06           C  
ATOM   1397  C   MET A  85       3.757  12.976 -17.317  1.00  4.71           C  
ATOM   1398  O   MET A  85       3.583  13.474 -18.432  1.00  4.95           O  
ATOM   1399  CB  MET A  85       2.253  14.174 -15.732  1.00  7.02           C  
ATOM   1400  CG  MET A  85       1.341  12.909 -15.675  1.00  7.02           C  
ATOM   1401  SD  MET A  85      -0.356  13.176 -15.164  1.00  7.02           S  
ATOM   1402  CE  MET A  85      -0.214  13.163 -13.380  1.00  7.02           C  
ATOM   1403  H   MET A  85       4.242  15.814 -16.723  1.00  5.88           H  
ATOM   1404  HA  MET A  85       4.098  13.219 -15.266  1.00  6.07           H  
ATOM   1405 1HB  MET A  85       2.198  14.694 -14.790  1.00  8.42           H  
ATOM   1406 2HB  MET A  85       1.852  14.835 -16.496  1.00  8.42           H  
ATOM   1407 1HG  MET A  85       1.307  12.446 -16.661  1.00  8.42           H  
ATOM   1408 2HG  MET A  85       1.781  12.190 -14.995  1.00  8.42           H  
ATOM   1409 1HE  MET A  85      -1.205  13.292 -12.950  1.00  8.42           H  
ATOM   1410 2HE  MET A  85       0.204  12.207 -13.048  1.00  8.42           H  
ATOM   1411 3HE  MET A  85       0.424  13.973 -13.056  1.00  8.42           H  
ATOM   1412  N   LEU A  86       3.949  11.672 -17.093  1.00  4.39           N  
ATOM   1413  CA  LEU A  86       3.968  10.653 -18.134  1.00  4.12           C  
ATOM   1414  C   LEU A  86       2.861   9.608 -17.858  1.00  4.17           C  
ATOM   1415  O   LEU A  86       2.436   9.411 -16.712  1.00  4.50           O  
ATOM   1416  CB  LEU A  86       5.370  10.012 -18.226  1.00  5.88           C  
ATOM   1417  CG  LEU A  86       6.605  11.034 -18.459  1.00  5.88           C  
ATOM   1418  CD1 LEU A  86       7.944  10.272 -18.472  1.00  5.88           C  
ATOM   1419  CD2 LEU A  86       6.445  11.803 -19.757  1.00  5.88           C  
ATOM   1420  H   LEU A  86       4.064  11.380 -16.121  1.00  5.27           H  
ATOM   1421  HA  LEU A  86       3.737  11.119 -19.086  1.00  4.94           H  
ATOM   1422 1HB  LEU A  86       5.551   9.483 -17.300  1.00  7.06           H  
ATOM   1423 2HB  LEU A  86       5.370   9.287 -19.039  1.00  7.06           H  
ATOM   1424  HG  LEU A  86       6.633  11.742 -17.627  1.00  7.06           H  
ATOM   1425 1HD1 LEU A  86       8.761  10.983 -18.605  1.00  7.06           H  
ATOM   1426 2HD1 LEU A  86       8.088   9.757 -17.564  1.00  7.06           H  
ATOM   1427 3HD1 LEU A  86       7.951   9.559 -19.291  1.00  7.06           H  
ATOM   1428 1HD2 LEU A  86       7.280  12.488 -19.875  1.00  7.06           H  
ATOM   1429 2HD2 LEU A  86       6.429  11.111 -20.596  1.00  7.06           H  
ATOM   1430 3HD2 LEU A  86       5.525  12.379 -19.749  1.00  7.06           H  
ATOM   1431  N   VAL A  87       2.388   8.948 -18.918  1.00  4.14           N  
ATOM   1432  CA  VAL A  87       1.374   7.888 -18.810  1.00  4.39           C  
ATOM   1433  C   VAL A  87       1.989   6.516 -18.560  1.00  3.99           C  
ATOM   1434  O   VAL A  87       2.943   6.133 -19.235  1.00  3.89           O  
ATOM   1435  CB  VAL A  87       0.510   7.851 -20.086  1.00  6.05           C  
ATOM   1436  CG1 VAL A  87      -0.493   6.667 -20.039  1.00  6.05           C  
ATOM   1437  CG2 VAL A  87      -0.238   9.180 -20.198  1.00  6.05           C  
ATOM   1438  H   VAL A  87       2.768   9.169 -19.828  1.00  4.97           H  
ATOM   1439  HA  VAL A  87       0.721   8.121 -17.967  1.00  5.27           H  
ATOM   1440  HB  VAL A  87       1.149   7.712 -20.957  1.00  7.26           H  
ATOM   1441 1HG1 VAL A  87      -1.094   6.666 -20.945  1.00  7.26           H  
ATOM   1442 2HG1 VAL A  87       0.036   5.719 -19.973  1.00  7.26           H  
ATOM   1443 3HG1 VAL A  87      -1.148   6.775 -19.170  1.00  7.26           H  
ATOM   1444 1HG2 VAL A  87      -0.849   9.182 -21.101  1.00  7.26           H  
ATOM   1445 2HG2 VAL A  87      -0.877   9.308 -19.324  1.00  7.26           H  
ATOM   1446 3HG2 VAL A  87       0.477  10.002 -20.245  1.00  7.26           H  
ATOM   1447  N   VAL A  88       1.445   5.780 -17.586  1.00  4.08           N  
ATOM   1448  CA  VAL A  88       1.956   4.459 -17.276  1.00  3.89           C  
ATOM   1449  C   VAL A  88       0.964   3.435 -17.821  1.00  4.39           C  
ATOM   1450  O   VAL A  88      -0.163   3.342 -17.342  1.00  5.08           O  
ATOM   1451  CB  VAL A  88       2.070   4.295 -15.739  1.00  5.53           C  
ATOM   1452  CG1 VAL A  88       2.637   2.918 -15.370  1.00  5.53           C  
ATOM   1453  CG2 VAL A  88       2.892   5.430 -15.147  1.00  5.53           C  
ATOM   1454  H   VAL A  88       0.627   6.127 -17.072  1.00  4.90           H  
ATOM   1455  HA  VAL A  88       2.921   4.313 -17.753  1.00  4.67           H  
ATOM   1456  HB  VAL A  88       1.074   4.338 -15.319  1.00  6.64           H  
ATOM   1457 1HG1 VAL A  88       2.661   2.823 -14.287  1.00  6.64           H  
ATOM   1458 2HG1 VAL A  88       1.996   2.132 -15.774  1.00  6.64           H  
ATOM   1459 3HG1 VAL A  88       3.644   2.809 -15.773  1.00  6.64           H  
ATOM   1460 1HG2 VAL A  88       2.919   5.315 -14.092  1.00  6.64           H  
ATOM   1461 2HG2 VAL A  88       3.885   5.409 -15.520  1.00  6.64           H  
ATOM   1462 3HG2 VAL A  88       2.434   6.389 -15.392  1.00  6.64           H  
ATOM   1463  N   THR A  89       1.344   2.690 -18.841  1.00  4.28           N  
ATOM   1464  CA  THR A  89       0.383   1.751 -19.405  1.00  4.87           C  
ATOM   1465  C   THR A  89       1.021   0.540 -20.023  1.00  4.60           C  
ATOM   1466  O   THR A  89       2.244   0.389 -20.032  1.00  4.27           O  
ATOM   1467  CB  THR A  89      -0.524   2.422 -20.442  1.00  6.59           C  
ATOM   1468  OG1 THR A  89      -1.588   1.508 -20.772  1.00  6.59           O  
ATOM   1469  CG2 THR A  89       0.269   2.803 -21.699  1.00  6.59           C  
ATOM   1470  H   THR A  89       2.275   2.778 -19.222  1.00  5.14           H  
ATOM   1471  HA  THR A  89      -0.256   1.398 -18.595  1.00  5.84           H  
ATOM   1472  HB  THR A  89      -0.959   3.322 -20.004  1.00  7.91           H  
ATOM   1473  HG1 THR A  89      -2.263   1.981 -21.281  1.00  7.91           H  
ATOM   1474 1HG2 THR A  89      -0.400   3.282 -22.410  1.00  7.91           H  
ATOM   1475 2HG2 THR A  89       1.062   3.499 -21.423  1.00  7.91           H  
ATOM   1476 3HG2 THR A  89       0.710   1.926 -22.164  1.00  7.91           H  
ATOM   1477  N   MET A  90       0.197  -0.326 -20.600  1.00  5.00           N  
ATOM   1478  CA  MET A  90       0.737  -1.542 -21.188  1.00  4.95           C  
ATOM   1479  C   MET A  90       1.265  -1.302 -22.584  1.00  5.17           C  
ATOM   1480  O   MET A  90       0.724  -1.802 -23.567  1.00  5.64           O  
ATOM   1481  CB  MET A  90      -0.280  -2.678 -21.215  1.00  6.95           C  
ATOM   1482  CG  MET A  90      -0.660  -3.229 -19.883  1.00  6.95           C  
ATOM   1483  SD  MET A  90      -1.765  -4.633 -20.020  1.00  6.95           S  
ATOM   1484  CE  MET A  90      -1.874  -5.127 -18.313  1.00  6.95           C  
ATOM   1485  H   MET A  90      -0.799  -0.104 -20.612  1.00  6.00           H  
ATOM   1486  HA  MET A  90       1.576  -1.867 -20.574  1.00  5.94           H  
ATOM   1487 1HB  MET A  90      -1.186  -2.349 -21.723  1.00  8.34           H  
ATOM   1488 2HB  MET A  90       0.130  -3.493 -21.776  1.00  8.34           H  
ATOM   1489 1HG  MET A  90       0.231  -3.551 -19.371  1.00  8.34           H  
ATOM   1490 2HG  MET A  90      -1.145  -2.456 -19.293  1.00  8.34           H  
ATOM   1491 1HE  MET A  90      -2.518  -6.001 -18.226  1.00  8.34           H  
ATOM   1492 2HE  MET A  90      -0.889  -5.368 -17.952  1.00  8.34           H  
ATOM   1493 3HE  MET A  90      -2.287  -4.312 -17.721  1.00  8.34           H  
ATOM   1494  N   TYR A  91       2.386  -0.606 -22.639  1.00  5.14           N  
ATOM   1495  CA  TYR A  91       3.053  -0.210 -23.872  1.00  5.64           C  
ATOM   1496  C   TYR A  91       3.285  -1.435 -24.745  1.00  5.58           C  
ATOM   1497  O   TYR A  91       3.070  -1.414 -25.957  1.00  5.82           O  
ATOM   1498  CB  TYR A  91       4.361   0.512 -23.549  1.00  7.69           C  
ATOM   1499  CG  TYR A  91       5.113   0.987 -24.758  1.00  7.69           C  
ATOM   1500  CD1 TYR A  91       4.735   2.163 -25.386  1.00  7.69           C  
ATOM   1501  CD2 TYR A  91       6.179   0.261 -25.238  1.00  7.69           C  
ATOM   1502  CE1 TYR A  91       5.427   2.602 -26.493  1.00  7.69           C  
ATOM   1503  CE2 TYR A  91       6.869   0.693 -26.340  1.00  7.69           C  
ATOM   1504  CZ  TYR A  91       6.500   1.860 -26.969  1.00  7.69           C  
ATOM   1505  OH  TYR A  91       7.196   2.294 -28.074  1.00  7.69           O  
ATOM   1506  H   TYR A  91       2.732  -0.273 -21.736  1.00  6.17           H  
ATOM   1507  HA  TYR A  91       2.401   0.472 -24.419  1.00  6.77           H  
ATOM   1508 1HB  TYR A  91       4.149   1.374 -22.913  1.00  9.23           H  
ATOM   1509 2HB  TYR A  91       5.012  -0.155 -22.984  1.00  9.23           H  
ATOM   1510  HD1 TYR A  91       3.892   2.740 -25.005  1.00  9.23           H  
ATOM   1511  HD2 TYR A  91       6.469  -0.649 -24.747  1.00  9.23           H  
ATOM   1512  HE1 TYR A  91       5.133   3.527 -26.989  1.00  9.23           H  
ATOM   1513  HE2 TYR A  91       7.712   0.112 -26.714  1.00  9.23           H  
ATOM   1514  HH  TYR A  91       6.813   3.117 -28.390  1.00  9.23           H  
ATOM   1515  N   ASN A  92       3.749  -2.501 -24.098  1.00  5.58           N  
ATOM   1516  CA  ASN A  92       4.067  -3.769 -24.733  1.00  5.82           C  
ATOM   1517  C   ASN A  92       2.992  -4.851 -24.524  1.00  5.34           C  
ATOM   1518  O   ASN A  92       3.288  -6.042 -24.641  1.00  5.56           O  
ATOM   1519  CB  ASN A  92       5.399  -4.266 -24.230  1.00  8.05           C  
ATOM   1520  CG  ASN A  92       6.573  -3.448 -24.690  1.00  8.05           C  
ATOM   1521  OD1 ASN A  92       6.768  -3.234 -25.892  1.00  8.05           O  
ATOM   1522  ND2 ASN A  92       7.372  -2.981 -23.755  1.00  8.05           N  
ATOM   1523  H   ASN A  92       3.888  -2.408 -23.101  1.00  6.70           H  
ATOM   1524  HA  ASN A  92       4.143  -3.598 -25.808  1.00  6.98           H  
ATOM   1525 1HB  ASN A  92       5.375  -4.263 -23.142  1.00  9.66           H  
ATOM   1526 2HB  ASN A  92       5.545  -5.293 -24.558  1.00  9.66           H  
ATOM   1527 1HD2 ASN A  92       8.171  -2.434 -24.010  1.00  9.66           H  
ATOM   1528 2HD2 ASN A  92       7.187  -3.160 -22.790  1.00  9.66           H  
ATOM   1529  N   GLU A  93       1.757  -4.451 -24.185  1.00  5.01           N  
ATOM   1530  CA  GLU A  93       0.634  -5.384 -23.981  1.00  4.96           C  
ATOM   1531  C   GLU A  93       0.932  -6.514 -22.984  1.00  4.80           C  
ATOM   1532  O   GLU A  93       0.606  -7.674 -23.244  1.00  5.17           O  
ATOM   1533  CB  GLU A  93       0.201  -6.008 -25.327  1.00  6.96           C  
ATOM   1534  CG  GLU A  93      -0.284  -4.999 -26.381  1.00  6.96           C  
ATOM   1535  CD  GLU A  93      -0.839  -5.642 -27.657  1.00  6.96           C  
ATOM   1536  OE1 GLU A  93      -0.745  -6.838 -27.806  1.00  6.96           O  
ATOM   1537  OE2 GLU A  93      -1.360  -4.918 -28.474  1.00  6.96           O  
ATOM   1538  H   GLU A  93       1.557  -3.449 -24.098  1.00  6.01           H  
ATOM   1539  HA  GLU A  93      -0.210  -4.812 -23.599  1.00  5.95           H  
ATOM   1540 1HB  GLU A  93       1.028  -6.571 -25.756  1.00  8.35           H  
ATOM   1541 2HB  GLU A  93      -0.612  -6.712 -25.152  1.00  8.35           H  
ATOM   1542 1HG  GLU A  93      -1.057  -4.377 -25.935  1.00  8.35           H  
ATOM   1543 2HG  GLU A  93       0.552  -4.350 -26.645  1.00  8.35           H  
ATOM   1544  N   ASP A  94       1.519  -6.169 -21.835  1.00  4.61           N  
ATOM   1545  CA  ASP A  94       1.868  -7.146 -20.811  1.00  4.77           C  
ATOM   1546  C   ASP A  94       1.984  -6.548 -19.407  1.00  4.72           C  
ATOM   1547  O   ASP A  94       2.508  -5.443 -19.240  1.00  4.53           O  
ATOM   1548  CB  ASP A  94       3.172  -7.830 -21.196  1.00  6.62           C  
ATOM   1549  CG  ASP A  94       3.511  -8.956 -20.307  1.00  6.62           C  
ATOM   1550  OD1 ASP A  94       3.083 -10.051 -20.554  1.00  6.62           O  
ATOM   1551  OD2 ASP A  94       4.181  -8.697 -19.315  1.00  6.62           O  
ATOM   1552  H   ASP A  94       1.765  -5.202 -21.700  1.00  5.53           H  
ATOM   1553  HA  ASP A  94       1.080  -7.901 -20.787  1.00  5.72           H  
ATOM   1554 1HB  ASP A  94       3.101  -8.198 -22.223  1.00  7.94           H  
ATOM   1555 2HB  ASP A  94       3.960  -7.119 -21.174  1.00  7.94           H  
ATOM   1556  N   HIS A  95       1.455  -7.267 -18.402  1.00  5.13           N  
ATOM   1557  CA  HIS A  95       1.477  -6.851 -17.000  1.00  5.28           C  
ATOM   1558  C   HIS A  95       2.833  -6.953 -16.285  1.00  5.16           C  
ATOM   1559  O   HIS A  95       3.057  -6.277 -15.270  1.00  5.10           O  
ATOM   1560  CB  HIS A  95       0.449  -7.687 -16.264  1.00  7.34           C  
ATOM   1561  CG  HIS A  95       0.754  -9.106 -16.417  1.00  7.34           C  
ATOM   1562  ND1 HIS A  95       0.589  -9.758 -17.625  1.00  7.34           N  
ATOM   1563  CD2 HIS A  95       1.221 -10.031 -15.546  1.00  7.34           C  
ATOM   1564  CE1 HIS A  95       0.953 -11.025 -17.488  1.00  7.34           C  
ATOM   1565  NE2 HIS A  95       1.333 -11.217 -16.234  1.00  7.34           N  
ATOM   1566  H   HIS A  95       1.036  -8.187 -18.596  1.00  6.16           H  
ATOM   1567  HA  HIS A  95       1.153  -5.820 -16.945  1.00  6.34           H  
ATOM   1568 1HB  HIS A  95       0.452  -7.434 -15.203  1.00  8.81           H  
ATOM   1569 2HB  HIS A  95      -0.548  -7.496 -16.655  1.00  8.81           H  
ATOM   1570  HD2 HIS A  95       1.465  -9.865 -14.497  1.00  8.81           H  
ATOM   1571  HE1 HIS A  95       0.940 -11.779 -18.275  1.00  8.81           H  
ATOM   1572  HE2 HIS A  95       1.661 -12.091 -15.843  1.00  8.81           H  
ATOM   1573  N   ILE A  96       3.770  -7.743 -16.811  1.00  5.24           N  
ATOM   1574  CA  ILE A  96       5.081  -7.824 -16.193  1.00  5.37           C  
ATOM   1575  C   ILE A  96       5.803  -6.600 -16.675  1.00  4.89           C  
ATOM   1576  O   ILE A  96       6.447  -5.877 -15.898  1.00  4.93           O  
ATOM   1577  CB  ILE A  96       5.843  -9.106 -16.574  1.00  7.47           C  
ATOM   1578  CG1 ILE A  96       5.084 -10.317 -15.989  1.00  7.47           C  
ATOM   1579  CG2 ILE A  96       7.314  -9.021 -16.073  1.00  7.47           C  
ATOM   1580  CD1 ILE A  96       5.525 -11.660 -16.510  1.00  7.47           C  
ATOM   1581  H   ILE A  96       3.611  -8.295 -17.664  1.00  6.29           H  
ATOM   1582  HA  ILE A  96       4.982  -7.778 -15.110  1.00  6.44           H  
ATOM   1583  HB  ILE A  96       5.844  -9.221 -17.657  1.00  8.96           H  
ATOM   1584 1HG1 ILE A  96       5.195 -10.307 -14.908  1.00  8.96           H  
ATOM   1585 2HG1 ILE A  96       4.035 -10.199 -16.227  1.00  8.96           H  
ATOM   1586 1HG2 ILE A  96       7.856  -9.917 -16.347  1.00  8.96           H  
ATOM   1587 2HG2 ILE A  96       7.809  -8.165 -16.524  1.00  8.96           H  
ATOM   1588 3HG2 ILE A  96       7.322  -8.910 -14.988  1.00  8.96           H  
ATOM   1589 1HD1 ILE A  96       4.919 -12.439 -16.049  1.00  8.96           H  
ATOM   1590 2HD1 ILE A  96       5.385 -11.685 -17.594  1.00  8.96           H  
ATOM   1591 3HD1 ILE A  96       6.567 -11.836 -16.275  1.00  8.96           H  
ATOM   1592  N   LEU A  97       5.690  -6.390 -17.985  1.00  4.57           N  
ATOM   1593  CA  LEU A  97       6.326  -5.252 -18.603  1.00  4.27           C  
ATOM   1594  C   LEU A  97       5.699  -3.964 -18.058  1.00  3.83           C  
ATOM   1595  O   LEU A  97       6.405  -2.966 -17.935  1.00  3.61           O  
ATOM   1596  CB  LEU A  97       6.257  -5.356 -20.130  1.00  6.10           C  
ATOM   1597  CG  LEU A  97       7.083  -6.575 -20.755  1.00  6.10           C  
ATOM   1598  CD1 LEU A  97       6.849  -6.643 -22.244  1.00  6.10           C  
ATOM   1599  CD2 LEU A  97       8.588  -6.436 -20.470  1.00  6.10           C  
ATOM   1600  H   LEU A  97       5.154  -7.074 -18.542  1.00  5.48           H  
ATOM   1601  HA  LEU A  97       7.361  -5.240 -18.309  1.00  5.12           H  
ATOM   1602 1HB  LEU A  97       5.219  -5.441 -20.420  1.00  7.32           H  
ATOM   1603 2HB  LEU A  97       6.652  -4.436 -20.553  1.00  7.32           H  
ATOM   1604  HG  LEU A  97       6.714  -7.509 -20.317  1.00  7.32           H  
ATOM   1605 1HD1 LEU A  97       7.389  -7.492 -22.657  1.00  7.32           H  
ATOM   1606 2HD1 LEU A  97       5.792  -6.757 -22.461  1.00  7.32           H  
ATOM   1607 3HD1 LEU A  97       7.219  -5.738 -22.695  1.00  7.32           H  
ATOM   1608 1HD2 LEU A  97       9.110  -7.285 -20.911  1.00  7.32           H  
ATOM   1609 2HD2 LEU A  97       8.962  -5.512 -20.914  1.00  7.32           H  
ATOM   1610 3HD2 LEU A  97       8.777  -6.429 -19.416  1.00  7.32           H  
ATOM   1611  N   LEU A  98       4.402  -3.967 -17.718  1.00  3.89           N  
ATOM   1612  CA  LEU A  98       3.731  -2.817 -17.117  1.00  3.76           C  
ATOM   1613  C   LEU A  98       4.397  -2.449 -15.793  1.00  3.83           C  
ATOM   1614  O   LEU A  98       4.774  -1.293 -15.573  1.00  3.57           O  
ATOM   1615  CB  LEU A  98       2.257  -3.134 -16.880  1.00  5.31           C  
ATOM   1616  CG  LEU A  98       1.397  -2.091 -16.174  1.00  5.31           C  
ATOM   1617  CD1 LEU A  98       1.372  -0.810 -16.933  1.00  5.31           C  
ATOM   1618  CD2 LEU A  98      -0.027  -2.631 -16.042  1.00  5.31           C  
ATOM   1619  H   LEU A  98       3.840  -4.793 -17.923  1.00  4.67           H  
ATOM   1620  HA  LEU A  98       3.814  -1.981 -17.811  1.00  4.51           H  
ATOM   1621 1HB  LEU A  98       1.808  -3.375 -17.822  1.00  6.37           H  
ATOM   1622 2HB  LEU A  98       2.225  -4.004 -16.255  1.00  6.37           H  
ATOM   1623  HG  LEU A  98       1.804  -1.905 -15.210  1.00  6.37           H  
ATOM   1624 1HD1 LEU A  98       0.745  -0.087 -16.404  1.00  6.37           H  
ATOM   1625 2HD1 LEU A  98       2.372  -0.394 -17.037  1.00  6.37           H  
ATOM   1626 3HD1 LEU A  98       0.958  -1.020 -17.893  1.00  6.37           H  
ATOM   1627 1HD2 LEU A  98      -0.649  -1.895 -15.524  1.00  6.37           H  
ATOM   1628 2HD2 LEU A  98      -0.433  -2.812 -17.021  1.00  6.37           H  
ATOM   1629 3HD2 LEU A  98      -0.023  -3.561 -15.483  1.00  6.37           H  
ATOM   1630  N   GLY A  99       4.624  -3.449 -14.937  1.00  4.31           N  
ATOM   1631  CA  GLY A  99       5.299  -3.205 -13.665  1.00  4.65           C  
ATOM   1632  C   GLY A  99       6.602  -2.441 -13.909  1.00  4.33           C  
ATOM   1633  O   GLY A  99       6.867  -1.410 -13.251  1.00  4.37           O  
ATOM   1634  H   GLY A  99       4.271  -4.391 -15.150  1.00  5.17           H  
ATOM   1635 1HA  GLY A  99       4.648  -2.650 -13.003  1.00  5.58           H  
ATOM   1636 2HA  GLY A  99       5.514  -4.161 -13.185  1.00  5.58           H  
ATOM   1637  N   ARG A 100       7.390  -2.993 -14.850  1.00  4.17           N  
ATOM   1638  CA  ARG A 100       8.677  -2.482 -15.304  1.00  4.13           C  
ATOM   1639  C   ARG A 100       8.565  -1.119 -16.012  1.00  3.56           C  
ATOM   1640  O   ARG A 100       9.498  -0.314 -15.937  1.00  3.62           O  
ATOM   1641  CB  ARG A 100       9.320  -3.495 -16.237  1.00  5.80           C  
ATOM   1642  CG  ARG A 100       9.769  -4.789 -15.557  1.00  5.80           C  
ATOM   1643  CD  ARG A 100      10.255  -5.788 -16.536  1.00  5.80           C  
ATOM   1644  NE  ARG A 100      10.647  -7.032 -15.896  1.00  5.80           N  
ATOM   1645  CZ  ARG A 100      10.948  -8.178 -16.545  1.00  5.80           C  
ATOM   1646  NH1 ARG A 100      10.902  -8.237 -17.861  1.00  5.80           N  
ATOM   1647  NH2 ARG A 100      11.291  -9.250 -15.849  1.00  5.80           N  
ATOM   1648  H   ARG A 100       7.047  -3.864 -15.281  1.00  5.00           H  
ATOM   1649  HA  ARG A 100       9.319  -2.363 -14.431  1.00  4.96           H  
ATOM   1650 1HB  ARG A 100       8.627  -3.755 -17.017  1.00  6.96           H  
ATOM   1651 2HB  ARG A 100      10.193  -3.050 -16.712  1.00  6.96           H  
ATOM   1652 1HG  ARG A 100      10.569  -4.574 -14.851  1.00  6.96           H  
ATOM   1653 2HG  ARG A 100       8.923  -5.229 -15.026  1.00  6.96           H  
ATOM   1654 1HD  ARG A 100       9.447  -6.003 -17.225  1.00  6.96           H  
ATOM   1655 2HD  ARG A 100      11.110  -5.388 -17.078  1.00  6.96           H  
ATOM   1656  HE  ARG A 100      10.696  -7.040 -14.885  1.00  6.96           H  
ATOM   1657 1HH1 ARG A 100      10.642  -7.423 -18.397  1.00  6.96           H  
ATOM   1658 2HH1 ARG A 100      11.130  -9.098 -18.338  1.00  6.96           H  
ATOM   1659 1HH2 ARG A 100      11.327  -9.208 -14.839  1.00  6.96           H  
ATOM   1660 2HH2 ARG A 100      11.519 -10.112 -16.323  1.00  6.96           H  
ATOM   1661  N   THR A 101       7.443  -0.872 -16.710  1.00  3.13           N  
ATOM   1662  CA  THR A 101       7.198   0.370 -17.436  1.00  2.72           C  
ATOM   1663  C   THR A 101       7.253   1.527 -16.482  1.00  2.67           C  
ATOM   1664  O   THR A 101       7.907   2.525 -16.783  1.00  2.52           O  
ATOM   1665  CB  THR A 101       5.842   0.339 -18.186  1.00  3.97           C  
ATOM   1666  OG1 THR A 101       5.883  -0.676 -19.195  1.00  3.97           O  
ATOM   1667  CG2 THR A 101       5.509   1.669 -18.816  1.00  3.97           C  
ATOM   1668  H   THR A 101       6.734  -1.596 -16.780  1.00  3.76           H  
ATOM   1669  HA  THR A 101       7.985   0.500 -18.176  1.00  3.26           H  
ATOM   1670  HB  THR A 101       5.057   0.107 -17.492  1.00  4.76           H  
ATOM   1671  HG1 THR A 101       6.033  -1.539 -18.768  1.00  4.76           H  
ATOM   1672 1HG2 THR A 101       4.547   1.592 -19.323  1.00  4.76           H  
ATOM   1673 2HG2 THR A 101       5.448   2.421 -18.054  1.00  4.76           H  
ATOM   1674 3HG2 THR A 101       6.279   1.939 -19.536  1.00  4.76           H  
ATOM   1675  N   LEU A 102       6.603   1.412 -15.324  1.00  3.04           N  
ATOM   1676  CA  LEU A 102       6.712   2.505 -14.363  1.00  3.35           C  
ATOM   1677  C   LEU A 102       8.144   2.714 -13.938  1.00  3.49           C  
ATOM   1678  O   LEU A 102       8.600   3.851 -13.873  1.00  3.47           O  
ATOM   1679  CB  LEU A 102       5.894   2.300 -13.109  1.00  4.56           C  
ATOM   1680  CG  LEU A 102       6.047   3.391 -11.977  1.00  4.56           C  
ATOM   1681  CD1 LEU A 102       5.617   4.761 -12.475  1.00  4.56           C  
ATOM   1682  CD2 LEU A 102       5.212   2.975 -10.778  1.00  4.56           C  
ATOM   1683  H   LEU A 102       6.044   0.562 -15.169  1.00  3.65           H  
ATOM   1684  HA  LEU A 102       6.353   3.401 -14.852  1.00  4.02           H  
ATOM   1685 1HB  LEU A 102       4.879   2.328 -13.415  1.00  5.47           H  
ATOM   1686 2HB  LEU A 102       6.134   1.324 -12.687  1.00  5.47           H  
ATOM   1687  HG  LEU A 102       7.091   3.461 -11.673  1.00  5.47           H  
ATOM   1688 1HD1 LEU A 102       5.744   5.472 -11.668  1.00  5.47           H  
ATOM   1689 2HD1 LEU A 102       6.223   5.081 -13.319  1.00  5.47           H  
ATOM   1690 3HD1 LEU A 102       4.587   4.724 -12.765  1.00  5.47           H  
ATOM   1691 1HD2 LEU A 102       5.317   3.705  -9.988  1.00  5.47           H  
ATOM   1692 2HD2 LEU A 102       4.185   2.900 -11.066  1.00  5.47           H  
ATOM   1693 3HD2 LEU A 102       5.560   2.008 -10.417  1.00  5.47           H  
ATOM   1694  N   LYS A 103       8.877   1.638 -13.638  1.00  3.80           N  
ATOM   1695  CA  LYS A 103      10.268   1.866 -13.233  1.00  4.20           C  
ATOM   1696  C   LYS A 103      11.030   2.645 -14.332  1.00  3.83           C  
ATOM   1697  O   LYS A 103      11.793   3.576 -14.033  1.00  3.99           O  
ATOM   1698  CB  LYS A 103      10.966   0.541 -12.931  1.00  5.72           C  
ATOM   1699  CG  LYS A 103      10.470  -0.148 -11.662  1.00  5.72           C  
ATOM   1700  CD  LYS A 103      11.189  -1.476 -11.421  1.00  5.72           C  
ATOM   1701  CE  LYS A 103      10.667  -2.166 -10.162  1.00  5.72           C  
ATOM   1702  NZ  LYS A 103      11.335  -3.478  -9.924  1.00  5.72           N  
ATOM   1703  H   LYS A 103       8.451   0.700 -13.665  1.00  4.56           H  
ATOM   1704  HA  LYS A 103      10.267   2.475 -12.328  1.00  5.04           H  
ATOM   1705 1HB  LYS A 103      10.824  -0.143 -13.764  1.00  6.86           H  
ATOM   1706 2HB  LYS A 103      12.037   0.713 -12.829  1.00  6.86           H  
ATOM   1707 1HG  LYS A 103      10.630   0.511 -10.809  1.00  6.86           H  
ATOM   1708 2HG  LYS A 103       9.398  -0.336 -11.757  1.00  6.86           H  
ATOM   1709 1HD  LYS A 103      11.033  -2.135 -12.276  1.00  6.86           H  
ATOM   1710 2HD  LYS A 103      12.259  -1.298 -11.310  1.00  6.86           H  
ATOM   1711 1HE  LYS A 103      10.843  -1.520  -9.304  1.00  6.86           H  
ATOM   1712 2HE  LYS A 103       9.594  -2.331 -10.268  1.00  6.86           H  
ATOM   1713 1HZ  LYS A 103      10.959  -3.899  -9.085  1.00  6.86           H  
ATOM   1714 2HZ  LYS A 103      11.169  -4.091 -10.709  1.00  6.86           H  
ATOM   1715 3HZ  LYS A 103      12.329  -3.337  -9.813  1.00  6.86           H  
ATOM   1716  N   GLY A 104      10.774   2.287 -15.601  1.00  3.47           N  
ATOM   1717  CA  GLY A 104      11.359   2.950 -16.768  1.00  3.38           C  
ATOM   1718  C   GLY A 104      10.987   4.436 -16.783  1.00  2.99           C  
ATOM   1719  O   GLY A 104      11.854   5.302 -16.962  1.00  3.19           O  
ATOM   1720  H   GLY A 104      10.172   1.471 -15.753  1.00  4.16           H  
ATOM   1721 1HA  GLY A 104      12.441   2.833 -16.753  1.00  4.06           H  
ATOM   1722 2HA  GLY A 104      10.984   2.468 -17.671  1.00  4.06           H  
ATOM   1723  N   ILE A 105       9.702   4.713 -16.558  1.00  2.63           N  
ATOM   1724  CA  ILE A 105       9.158   6.059 -16.490  1.00  2.54           C  
ATOM   1725  C   ILE A 105       9.798   6.859 -15.387  1.00  2.96           C  
ATOM   1726  O   ILE A 105      10.166   8.007 -15.607  1.00  3.04           O  
ATOM   1727  CB  ILE A 105       7.625   6.033 -16.345  1.00  3.60           C  
ATOM   1728  CG1 ILE A 105       7.028   5.550 -17.682  1.00  3.60           C  
ATOM   1729  CG2 ILE A 105       7.061   7.352 -15.852  1.00  3.60           C  
ATOM   1730  CD1 ILE A 105       5.592   5.213 -17.641  1.00  3.60           C  
ATOM   1731  H   ILE A 105       9.063   3.918 -16.466  1.00  3.16           H  
ATOM   1732  HA  ILE A 105       9.377   6.553 -17.431  1.00  3.05           H  
ATOM   1733  HB  ILE A 105       7.379   5.283 -15.618  1.00  4.32           H  
ATOM   1734 1HG1 ILE A 105       7.174   6.327 -18.432  1.00  4.32           H  
ATOM   1735 2HG1 ILE A 105       7.571   4.666 -17.999  1.00  4.32           H  
ATOM   1736 1HG2 ILE A 105       5.986   7.282 -15.728  1.00  4.32           H  
ATOM   1737 2HG2 ILE A 105       7.504   7.602 -14.900  1.00  4.32           H  
ATOM   1738 3HG2 ILE A 105       7.285   8.103 -16.550  1.00  4.32           H  
ATOM   1739 1HD1 ILE A 105       5.276   4.877 -18.628  1.00  4.32           H  
ATOM   1740 2HD1 ILE A 105       5.435   4.422 -16.919  1.00  4.32           H  
ATOM   1741 3HD1 ILE A 105       5.010   6.084 -17.373  1.00  4.32           H  
ATOM   1742  N   MET A 106       9.974   6.287 -14.203  1.00  3.41           N  
ATOM   1743  CA  MET A 106      10.598   7.043 -13.132  1.00  4.02           C  
ATOM   1744  C   MET A 106      11.972   7.564 -13.579  1.00  4.20           C  
ATOM   1745  O   MET A 106      12.270   8.753 -13.419  1.00  4.50           O  
ATOM   1746  CB  MET A 106      10.681   6.188 -11.867  1.00  5.38           C  
ATOM   1747  CG  MET A 106       9.312   5.935 -11.258  1.00  5.38           C  
ATOM   1748  SD  MET A 106       9.253   4.807  -9.857  1.00  5.38           S  
ATOM   1749  CE  MET A 106       9.861   5.825  -8.515  1.00  5.38           C  
ATOM   1750  H   MET A 106       9.623   5.337 -14.055  1.00  4.09           H  
ATOM   1751  HA  MET A 106       9.973   7.900 -12.913  1.00  4.82           H  
ATOM   1752 1HB  MET A 106      11.125   5.223 -12.114  1.00  6.46           H  
ATOM   1753 2HB  MET A 106      11.318   6.666 -11.136  1.00  6.46           H  
ATOM   1754 1HG  MET A 106       8.993   6.873 -10.910  1.00  6.46           H  
ATOM   1755 2HG  MET A 106       8.613   5.599 -12.017  1.00  6.46           H  
ATOM   1756 1HE  MET A 106       9.874   5.244  -7.591  1.00  6.46           H  
ATOM   1757 2HE  MET A 106      10.868   6.170  -8.738  1.00  6.46           H  
ATOM   1758 3HE  MET A 106       9.205   6.678  -8.389  1.00  6.46           H  
ATOM   1759  N   ASP A 107      12.778   6.736 -14.247  1.00  4.17           N  
ATOM   1760  CA  ASP A 107      14.061   7.266 -14.716  1.00  4.60           C  
ATOM   1761  C   ASP A 107      13.904   8.285 -15.862  1.00  4.32           C  
ATOM   1762  O   ASP A 107      14.614   9.300 -15.900  1.00  4.71           O  
ATOM   1763  CB  ASP A 107      14.986   6.145 -15.183  1.00  6.27           C  
ATOM   1764  CG  ASP A 107      15.577   5.304 -14.050  1.00  6.27           C  
ATOM   1765  OD1 ASP A 107      15.532   5.712 -12.907  1.00  6.27           O  
ATOM   1766  OD2 ASP A 107      16.098   4.258 -14.351  1.00  6.27           O  
ATOM   1767  H   ASP A 107      12.520   5.744 -14.352  1.00  5.00           H  
ATOM   1768  HA  ASP A 107      14.540   7.772 -13.880  1.00  5.52           H  
ATOM   1769 1HB  ASP A 107      14.421   5.481 -15.848  1.00  7.52           H  
ATOM   1770 2HB  ASP A 107      15.801   6.567 -15.768  1.00  7.52           H  
ATOM   1771  N   ASN A 108      12.969   8.038 -16.785  1.00  3.76           N  
ATOM   1772  CA  ASN A 108      12.794   8.942 -17.923  1.00  3.69           C  
ATOM   1773  C   ASN A 108      12.296  10.325 -17.506  1.00  3.62           C  
ATOM   1774  O   ASN A 108      12.752  11.353 -18.040  1.00  3.87           O  
ATOM   1775  CB  ASN A 108      11.810   8.345 -18.904  1.00  5.19           C  
ATOM   1776  CG  ASN A 108      12.362   7.165 -19.630  1.00  5.19           C  
ATOM   1777  OD1 ASN A 108      13.579   6.955 -19.708  1.00  5.19           O  
ATOM   1778  ND2 ASN A 108      11.481   6.373 -20.175  1.00  5.19           N  
ATOM   1779  H   ASN A 108      12.427   7.169 -16.731  1.00  4.51           H  
ATOM   1780  HA  ASN A 108      13.758   9.072 -18.410  1.00  4.43           H  
ATOM   1781 1HB  ASN A 108      10.916   8.043 -18.368  1.00  6.23           H  
ATOM   1782 2HB  ASN A 108      11.515   9.101 -19.628  1.00  6.23           H  
ATOM   1783 1HD2 ASN A 108      11.784   5.563 -20.674  1.00  6.23           H  
ATOM   1784 2HD2 ASN A 108      10.508   6.577 -20.097  1.00  6.23           H  
ATOM   1785  N   VAL A 109      11.393  10.359 -16.533  1.00  3.49           N  
ATOM   1786  CA  VAL A 109      10.854  11.613 -16.074  1.00  3.70           C  
ATOM   1787  C   VAL A 109      11.936  12.338 -15.275  1.00  4.21           C  
ATOM   1788  O   VAL A 109      12.113  13.542 -15.443  1.00  4.36           O  
ATOM   1789  CB  VAL A 109       9.531  11.407 -15.283  1.00  5.10           C  
ATOM   1790  CG1 VAL A 109       9.749  10.858 -13.924  1.00  5.10           C  
ATOM   1791  CG2 VAL A 109       8.799  12.677 -15.222  1.00  5.10           C  
ATOM   1792  H   VAL A 109      11.046   9.476 -16.153  1.00  4.19           H  
ATOM   1793  HA  VAL A 109      10.614  12.219 -16.950  1.00  4.44           H  
ATOM   1794  HB  VAL A 109       8.939  10.677 -15.789  1.00  6.12           H  
ATOM   1795 1HG1 VAL A 109       8.789  10.714 -13.446  1.00  6.12           H  
ATOM   1796 2HG1 VAL A 109      10.250   9.928 -14.007  1.00  6.12           H  
ATOM   1797 3HG1 VAL A 109      10.326  11.524 -13.352  1.00  6.12           H  
ATOM   1798 1HG2 VAL A 109       7.863  12.522 -14.696  1.00  6.12           H  
ATOM   1799 2HG2 VAL A 109       9.388  13.423 -14.709  1.00  6.12           H  
ATOM   1800 3HG2 VAL A 109       8.593  13.009 -16.221  1.00  6.12           H  
ATOM   1801  N   LYS A 110      12.730  11.601 -14.469  1.00  4.58           N  
ATOM   1802  CA  LYS A 110      13.806  12.221 -13.707  1.00  5.22           C  
ATOM   1803  C   LYS A 110      14.748  12.963 -14.616  1.00  5.30           C  
ATOM   1804  O   LYS A 110      15.140  14.094 -14.311  1.00  5.68           O  
ATOM   1805  CB  LYS A 110      14.536  11.191 -12.852  1.00  7.05           C  
ATOM   1806  CG  LYS A 110      15.620  11.775 -11.948  1.00  7.05           C  
ATOM   1807  CD  LYS A 110      16.237  10.697 -11.060  1.00  7.05           C  
ATOM   1808  CE  LYS A 110      17.345  11.266 -10.182  1.00  7.05           C  
ATOM   1809  NZ  LYS A 110      17.959  10.221  -9.310  1.00  7.05           N  
ATOM   1810  H   LYS A 110      12.553  10.603 -14.332  1.00  5.50           H  
ATOM   1811  HA  LYS A 110      13.408  12.965 -13.058  1.00  6.26           H  
ATOM   1812 1HB  LYS A 110      13.812  10.670 -12.226  1.00  8.46           H  
ATOM   1813 2HB  LYS A 110      14.997  10.446 -13.500  1.00  8.46           H  
ATOM   1814 1HG  LYS A 110      16.404  12.228 -12.559  1.00  8.46           H  
ATOM   1815 2HG  LYS A 110      15.180  12.552 -11.321  1.00  8.46           H  
ATOM   1816 1HD  LYS A 110      15.462  10.265 -10.424  1.00  8.46           H  
ATOM   1817 2HD  LYS A 110      16.647   9.905 -11.689  1.00  8.46           H  
ATOM   1818 1HE  LYS A 110      18.118  11.694 -10.820  1.00  8.46           H  
ATOM   1819 2HE  LYS A 110      16.931  12.053  -9.552  1.00  8.46           H  
ATOM   1820 1HZ  LYS A 110      18.687  10.637  -8.745  1.00  8.46           H  
ATOM   1821 2HZ  LYS A 110      17.252   9.825  -8.706  1.00  8.46           H  
ATOM   1822 3HZ  LYS A 110      18.357   9.491  -9.884  1.00  8.46           H  
ATOM   1823  N   TYR A 111      15.108  12.362 -15.745  1.00  5.07           N  
ATOM   1824  CA  TYR A 111      15.978  13.054 -16.670  1.00  5.35           C  
ATOM   1825  C   TYR A 111      15.391  14.403 -17.073  1.00  5.13           C  
ATOM   1826  O   TYR A 111      16.052  15.436 -16.937  1.00  5.52           O  
ATOM   1827  CB  TYR A 111      16.217  12.209 -17.919  1.00  7.38           C  
ATOM   1828  CG  TYR A 111      17.028  12.915 -18.981  1.00  7.38           C  
ATOM   1829  CD1 TYR A 111      18.406  12.959 -18.893  1.00  7.38           C  
ATOM   1830  CD2 TYR A 111      16.383  13.523 -20.042  1.00  7.38           C  
ATOM   1831  CE1 TYR A 111      19.132  13.603 -19.869  1.00  7.38           C  
ATOM   1832  CE2 TYR A 111      17.102  14.171 -21.012  1.00  7.38           C  
ATOM   1833  CZ  TYR A 111      18.475  14.213 -20.932  1.00  7.38           C  
ATOM   1834  OH  TYR A 111      19.204  14.856 -21.908  1.00  7.38           O  
ATOM   1835  H   TYR A 111      14.805  11.397 -15.928  1.00  6.08           H  
ATOM   1836  HA  TYR A 111      16.931  13.238 -16.174  1.00  6.42           H  
ATOM   1837 1HB  TYR A 111      16.731  11.288 -17.645  1.00  8.86           H  
ATOM   1838 2HB  TYR A 111      15.259  11.926 -18.354  1.00  8.86           H  
ATOM   1839  HD1 TYR A 111      18.916  12.481 -18.058  1.00  8.86           H  
ATOM   1840  HD2 TYR A 111      15.301  13.487 -20.105  1.00  8.86           H  
ATOM   1841  HE1 TYR A 111      20.218  13.636 -19.806  1.00  8.86           H  
ATOM   1842  HE2 TYR A 111      16.586  14.650 -21.844  1.00  8.86           H  
ATOM   1843  HH  TYR A 111      18.607  15.231 -22.561  1.00  8.86           H  
ATOM   1844  N   MET A 112      14.138  14.412 -17.537  1.00  4.60           N  
ATOM   1845  CA  MET A 112      13.557  15.672 -17.998  1.00  4.53           C  
ATOM   1846  C   MET A 112      13.349  16.708 -16.882  1.00  4.77           C  
ATOM   1847  O   MET A 112      13.525  17.901 -17.107  1.00  4.99           O  
ATOM   1848  CB  MET A 112      12.241  15.390 -18.688  1.00  6.38           C  
ATOM   1849  CG  MET A 112      12.346  14.579 -19.990  1.00  6.38           C  
ATOM   1850  SD  MET A 112      13.298  15.411 -21.272  1.00  6.38           S  
ATOM   1851  CE  MET A 112      13.338  14.171 -22.553  1.00  6.38           C  
ATOM   1852  H   MET A 112      13.625  13.522 -17.609  1.00  5.52           H  
ATOM   1853  HA  MET A 112      14.243  16.111 -18.719  1.00  5.44           H  
ATOM   1854 1HB  MET A 112      11.632  14.826 -17.997  1.00  7.66           H  
ATOM   1855 2HB  MET A 112      11.731  16.333 -18.904  1.00  7.66           H  
ATOM   1856 1HG  MET A 112      12.810  13.615 -19.779  1.00  7.66           H  
ATOM   1857 2HG  MET A 112      11.343  14.396 -20.378  1.00  7.66           H  
ATOM   1858 1HE  MET A 112      13.900  14.549 -23.408  1.00  7.66           H  
ATOM   1859 2HE  MET A 112      13.818  13.268 -22.172  1.00  7.66           H  
ATOM   1860 3HE  MET A 112      12.319  13.937 -22.863  1.00  7.66           H  
ATOM   1861  N   VAL A 113      12.968  16.270 -15.683  1.00  4.88           N  
ATOM   1862  CA  VAL A 113      12.741  17.203 -14.577  1.00  5.32           C  
ATOM   1863  C   VAL A 113      14.041  17.870 -14.137  1.00  5.75           C  
ATOM   1864  O   VAL A 113      14.042  19.074 -13.826  1.00  5.99           O  
ATOM   1865  CB  VAL A 113      11.999  16.518 -13.416  1.00  7.27           C  
ATOM   1866  CG1 VAL A 113      11.920  17.411 -12.170  1.00  7.27           C  
ATOM   1867  CG2 VAL A 113      10.573  16.222 -13.887  1.00  7.27           C  
ATOM   1868  H   VAL A 113      12.808  15.265 -15.555  1.00  5.86           H  
ATOM   1869  HA  VAL A 113      12.085  17.988 -14.935  1.00  6.38           H  
ATOM   1870  HB  VAL A 113      12.523  15.606 -13.152  1.00  8.72           H  
ATOM   1871 1HG1 VAL A 113      11.378  16.899 -11.387  1.00  8.72           H  
ATOM   1872 2HG1 VAL A 113      12.918  17.654 -11.809  1.00  8.72           H  
ATOM   1873 3HG1 VAL A 113      11.393  18.322 -12.419  1.00  8.72           H  
ATOM   1874 1HG2 VAL A 113      10.015  15.740 -13.106  1.00  8.72           H  
ATOM   1875 2HG2 VAL A 113      10.080  17.156 -14.148  1.00  8.72           H  
ATOM   1876 3HG2 VAL A 113      10.610  15.578 -14.762  1.00  8.72           H  
ATOM   1877  N   LYS A 114      15.117  17.056 -14.029  1.00  5.94           N  
ATOM   1878  CA  LYS A 114      16.463  17.510 -13.679  1.00  6.48           C  
ATOM   1879  C   LYS A 114      16.974  18.512 -14.713  1.00  6.35           C  
ATOM   1880  O   LYS A 114      17.567  19.542 -14.367  1.00  6.75           O  
ATOM   1881  CB  LYS A 114      17.425  16.323 -13.576  1.00  8.86           C  
ATOM   1882  CG  LYS A 114      18.858  16.686 -13.156  1.00  8.86           C  
ATOM   1883  CD  LYS A 114      19.727  15.434 -13.006  1.00  8.86           C  
ATOM   1884  CE  LYS A 114      21.161  15.793 -12.628  1.00  8.86           C  
ATOM   1885  NZ  LYS A 114      22.023  14.581 -12.486  1.00  8.86           N  
ATOM   1886  H   LYS A 114      14.993  16.058 -14.228  1.00  7.13           H  
ATOM   1887  HA  LYS A 114      16.419  18.013 -12.714  1.00  7.78           H  
ATOM   1888 1HB  LYS A 114      17.029  15.601 -12.860  1.00 10.63           H  
ATOM   1889 2HB  LYS A 114      17.472  15.818 -14.546  1.00 10.63           H  
ATOM   1890 1HG  LYS A 114      19.304  17.334 -13.915  1.00 10.63           H  
ATOM   1891 2HG  LYS A 114      18.834  17.228 -12.212  1.00 10.63           H  
ATOM   1892 1HD  LYS A 114      19.304  14.788 -12.234  1.00 10.63           H  
ATOM   1893 2HD  LYS A 114      19.733  14.887 -13.949  1.00 10.63           H  
ATOM   1894 1HE  LYS A 114      21.580  16.436 -13.400  1.00 10.63           H  
ATOM   1895 2HE  LYS A 114      21.155  16.334 -11.682  1.00 10.63           H  
ATOM   1896 1HZ  LYS A 114      22.961  14.863 -12.236  1.00 10.63           H  
ATOM   1897 2HZ  LYS A 114      21.650  13.982 -11.763  1.00 10.63           H  
ATOM   1898 3HZ  LYS A 114      22.046  14.076 -13.360  1.00 10.63           H  
ATOM   1899  N   LYS A 115      16.744  18.233 -16.000  1.00  5.92           N  
ATOM   1900  CA  LYS A 115      17.159  19.143 -17.057  1.00  6.02           C  
ATOM   1901  C   LYS A 115      16.170  20.295 -17.114  1.00  6.24           C  
ATOM   1902  O   LYS A 115      15.363  20.420 -18.037  1.00  6.25           O  
ATOM   1903  CB  LYS A 115      17.252  18.428 -18.409  1.00  8.39           C  
ATOM   1904  CG  LYS A 115      18.281  17.287 -18.502  1.00  8.39           C  
ATOM   1905  CD  LYS A 115      19.722  17.795 -18.406  1.00  8.39           C  
ATOM   1906  CE  LYS A 115      20.722  16.671 -18.626  1.00  8.39           C  
ATOM   1907  NZ  LYS A 115      22.135  17.146 -18.504  1.00  8.39           N  
ATOM   1908  H   LYS A 115      16.288  17.350 -16.254  1.00  7.10           H  
ATOM   1909  HA  LYS A 115      18.130  19.562 -16.804  1.00  7.22           H  
ATOM   1910 1HB  LYS A 115      16.276  17.992 -18.640  1.00 10.07           H  
ATOM   1911 2HB  LYS A 115      17.480  19.154 -19.188  1.00 10.07           H  
ATOM   1912 1HG  LYS A 115      18.112  16.580 -17.694  1.00 10.07           H  
ATOM   1913 2HG  LYS A 115      18.144  16.765 -19.445  1.00 10.07           H  
ATOM   1914 1HD  LYS A 115      19.888  18.578 -19.147  1.00 10.07           H  
ATOM   1915 2HD  LYS A 115      19.897  18.209 -17.415  1.00 10.07           H  
ATOM   1916 1HE  LYS A 115      20.544  15.888 -17.890  1.00 10.07           H  
ATOM   1917 2HE  LYS A 115      20.577  16.260 -19.624  1.00 10.07           H  
ATOM   1918 1HZ  LYS A 115      22.763  16.370 -18.661  1.00 10.07           H  
ATOM   1919 2HZ  LYS A 115      22.310  17.864 -19.195  1.00 10.07           H  
ATOM   1920 3HZ  LYS A 115      22.293  17.523 -17.581  1.00 10.07           H  
ATOM   1921  N   LYS A 116      16.300  21.180 -16.139  1.00  6.72           N  
ATOM   1922  CA  LYS A 116      15.365  22.267 -15.902  1.00  7.23           C  
ATOM   1923  C   LYS A 116      15.173  23.169 -17.110  1.00  7.15           C  
ATOM   1924  O   LYS A 116      14.094  23.728 -17.300  1.00  7.58           O  
ATOM   1925  CB  LYS A 116      15.823  23.096 -14.700  1.00  9.92           C  
ATOM   1926  CG  LYS A 116      15.724  22.344 -13.371  1.00  9.92           C  
ATOM   1927  CD  LYS A 116      16.194  23.168 -12.181  1.00  9.92           C  
ATOM   1928  CE  LYS A 116      16.235  22.287 -10.919  1.00  9.92           C  
ATOM   1929  NZ  LYS A 116      16.684  23.034  -9.698  1.00  9.92           N  
ATOM   1930  H   LYS A 116      17.029  20.964 -15.457  1.00  8.06           H  
ATOM   1931  HA  LYS A 116      14.405  21.814 -15.674  1.00  8.68           H  
ATOM   1932 1HB  LYS A 116      16.858  23.404 -14.842  1.00 11.90           H  
ATOM   1933 2HB  LYS A 116      15.216  23.997 -14.627  1.00 11.90           H  
ATOM   1934 1HG  LYS A 116      14.692  22.043 -13.201  1.00 11.90           H  
ATOM   1935 2HG  LYS A 116      16.318  21.445 -13.423  1.00 11.90           H  
ATOM   1936 1HD  LYS A 116      17.189  23.570 -12.376  1.00 11.90           H  
ATOM   1937 2HD  LYS A 116      15.504  23.999 -12.005  1.00 11.90           H  
ATOM   1938 1HE  LYS A 116      15.242  21.872 -10.735  1.00 11.90           H  
ATOM   1939 2HE  LYS A 116      16.931  21.469 -11.102  1.00 11.90           H  
ATOM   1940 1HZ  LYS A 116      16.702  22.408  -8.911  1.00 11.90           H  
ATOM   1941 2HZ  LYS A 116      17.600  23.423  -9.838  1.00 11.90           H  
ATOM   1942 3HZ  LYS A 116      16.013  23.788  -9.496  1.00 11.90           H  
ATOM   1943  N   ASN A 117      16.212  23.324 -17.926  1.00  6.89           N  
ATOM   1944  CA  ASN A 117      16.156  24.159 -19.111  1.00  7.08           C  
ATOM   1945  C   ASN A 117      15.879  23.373 -20.401  1.00  6.84           C  
ATOM   1946  O   ASN A 117      16.076  23.899 -21.500  1.00  7.06           O  
ATOM   1947  CB  ASN A 117      17.448  24.928 -19.219  1.00  9.84           C  
ATOM   1948  CG  ASN A 117      18.594  23.992 -19.370  1.00  9.84           C  
ATOM   1949  OD1 ASN A 117      18.514  22.849 -18.874  1.00  9.84           O  
ATOM   1950  ND2 ASN A 117      19.643  24.421 -20.021  1.00  9.84           N  
ATOM   1951  H   ASN A 117      17.096  22.859 -17.727  1.00  8.27           H  
ATOM   1952  HA  ASN A 117      15.338  24.870 -18.988  1.00  8.50           H  
ATOM   1953 1HB  ASN A 117      17.411  25.598 -20.079  1.00 11.81           H  
ATOM   1954 2HB  ASN A 117      17.592  25.536 -18.327  1.00 11.81           H  
ATOM   1955 1HD2 ASN A 117      20.434  23.822 -20.145  1.00 11.81           H  
ATOM   1956 2HD2 ASN A 117      19.652  25.346 -20.399  1.00 11.81           H  
ATOM   1957  N   SER A 118      15.412  22.133 -20.277  1.00  6.66           N  
ATOM   1958  CA  SER A 118      15.098  21.297 -21.428  1.00  6.73           C  
ATOM   1959  C   SER A 118      14.046  21.886 -22.350  1.00  7.03           C  
ATOM   1960  O   SER A 118      13.052  22.480 -21.913  1.00  7.07           O  
ATOM   1961  CB  SER A 118      14.565  19.949 -21.002  1.00  9.39           C  
ATOM   1962  OG  SER A 118      14.162  19.214 -22.138  1.00  9.39           O  
ATOM   1963  H   SER A 118      15.296  21.726 -19.345  1.00  7.99           H  
ATOM   1964  HA  SER A 118      16.015  21.154 -22.000  1.00  8.08           H  
ATOM   1965 1HB  SER A 118      15.319  19.402 -20.458  1.00 11.27           H  
ATOM   1966 2HB  SER A 118      13.716  20.087 -20.337  1.00 11.27           H  
ATOM   1967  HG  SER A 118      13.462  18.581 -21.821  1.00 11.27           H  
ATOM   1968  N   SER A 119      14.253  21.689 -23.652  1.00  7.52           N  
ATOM   1969  CA  SER A 119      13.284  22.073 -24.671  1.00  8.15           C  
ATOM   1970  C   SER A 119      12.215  20.981 -24.839  1.00  8.17           C  
ATOM   1971  O   SER A 119      11.194  21.175 -25.502  1.00  8.67           O  
ATOM   1972  CB  SER A 119      13.991  22.312 -25.989  1.00 11.16           C  
ATOM   1973  OG  SER A 119      14.540  21.116 -26.484  1.00 11.16           O  
ATOM   1974  H   SER A 119      15.105  21.234 -23.951  1.00  9.02           H  
ATOM   1975  HA  SER A 119      12.793  22.996 -24.357  1.00  9.78           H  
ATOM   1976 1HB  SER A 119      13.283  22.716 -26.711  1.00 13.39           H  
ATOM   1977 2HB  SER A 119      14.779  23.050 -25.851  1.00 13.39           H  
ATOM   1978  HG  SER A 119      14.942  21.341 -27.331  1.00 13.39           H  
ATOM   1979  N   THR A 120      12.477  19.818 -24.237  1.00  7.86           N  
ATOM   1980  CA  THR A 120      11.602  18.654 -24.334  1.00  8.06           C  
ATOM   1981  C   THR A 120      11.040  18.279 -22.976  1.00  7.67           C  
ATOM   1982  O   THR A 120      11.774  18.151 -21.992  1.00  8.07           O  
ATOM   1983  CB  THR A 120      12.346  17.434 -24.933  1.00 11.21           C  
ATOM   1984  OG1 THR A 120      12.785  17.747 -26.260  1.00 11.21           O  
ATOM   1985  CG2 THR A 120      11.418  16.217 -24.993  1.00 11.21           C  
ATOM   1986  H   THR A 120      13.315  19.754 -23.676  1.00  9.43           H  
ATOM   1987  HA  THR A 120      10.767  18.897 -24.985  1.00  9.67           H  
ATOM   1988  HB  THR A 120      13.212  17.199 -24.316  1.00 13.45           H  
ATOM   1989  HG1 THR A 120      13.464  18.430 -26.217  1.00 13.45           H  
ATOM   1990 1HG2 THR A 120      11.960  15.377 -25.422  1.00 13.45           H  
ATOM   1991 2HG2 THR A 120      11.080  15.945 -23.992  1.00 13.45           H  
ATOM   1992 3HG2 THR A 120      10.556  16.447 -25.614  1.00 13.45           H  
ATOM   1993  N   TRP A 121       9.716  18.158 -22.946  1.00  7.12           N  
ATOM   1994  CA  TRP A 121       8.955  17.807 -21.759  1.00  6.95           C  
ATOM   1995  C   TRP A 121       7.849  16.821 -22.101  1.00  7.41           C  
ATOM   1996  O   TRP A 121       8.114  15.646 -22.353  1.00  7.93           O  
ATOM   1997  OXT TRP A 121       6.748  17.272 -22.412  1.00 10.44           O  
ATOM   1998  CB  TRP A 121       8.383  19.076 -21.128  1.00  9.49           C  
ATOM   1999  CG  TRP A 121       9.451  19.939 -20.597  1.00  9.49           C  
ATOM   2000  CD1 TRP A 121      10.117  20.925 -21.247  1.00  9.49           C  
ATOM   2001  CD2 TRP A 121      10.022  19.864 -19.285  1.00  9.49           C  
ATOM   2002  NE1 TRP A 121      11.059  21.460 -20.440  1.00  9.49           N  
ATOM   2003  CE2 TRP A 121      11.020  20.824 -19.224  1.00  9.49           C  
ATOM   2004  CE3 TRP A 121       9.770  19.065 -18.184  1.00  9.49           C  
ATOM   2005  CZ2 TRP A 121      11.787  21.007 -18.089  1.00  9.49           C  
ATOM   2006  CZ3 TRP A 121      10.512  19.233 -17.042  1.00  9.49           C  
ATOM   2007  CH2 TRP A 121      11.509  20.183 -16.991  1.00  9.49           C  
ATOM   2008  H   TRP A 121       9.222  18.319 -23.811  1.00  8.54           H  
ATOM   2009  HA  TRP A 121       9.628  17.336 -21.041  1.00  8.34           H  
ATOM   2010 1HB  TRP A 121       7.828  19.639 -21.877  1.00 11.39           H  
ATOM   2011 2HB  TRP A 121       7.699  18.831 -20.328  1.00 11.39           H  
ATOM   2012  HD1 TRP A 121       9.940  21.229 -22.277  1.00 11.39           H  
ATOM   2013  HE1 TRP A 121      11.707  22.208 -20.740  1.00 11.39           H  
ATOM   2014  HE3 TRP A 121       8.998  18.325 -18.241  1.00 11.39           H  
ATOM   2015  HZ2 TRP A 121      12.583  21.752 -18.040  1.00 11.39           H  
ATOM   2016  HZ3 TRP A 121      10.292  18.592 -16.196  1.00 11.39           H  
ATOM   2017  HH2 TRP A 121      12.102  20.290 -16.085  1.00 11.39           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -677.706 73.4607 474.523 -43.6211 12.6466 27.2255 240.267 -263.327 -0.96227 -6.25076 -192.931 -31.7273 -56.1353 -20.3843 -22.4157 -16.3719 0 0.7732 7.78387 75.4619 99.6515 -22.7451 35.4663 -43.6526 -13.0722 74.8429 -289.2
ASN:NtermProteinFull_1 -1.88584 0.01813 2.60355 -0.18868 0.03733 0.28185 1.3421 -1.06412 -0 -0 -2.26307 0.0366 0 0 -0.7014 -0.92377 0 -0.00465 0.01002 0 1.77575 0 0 -0.93687 0 0.0814 -1.78167
ARG_2 -4.70473 0.37521 3.08482 -0.42689 0.03852 0.20552 1.38452 -1.62454 -0 -0 -0.67663 0.50961 0 0 0 0 0 -0.03544 0.03308 2.22199 0 -0.01981 0 -1.2888 -0.24485 0.18003 -0.9884
ALA_3 -6.00125 0.77354 2.17962 -0.02061 0 0 1.83701 -2.03595 -0 -0 0.00845 -0.34696 0 0 0 0 0 -0.08302 0 0 0 -0.42227 0 1.8394 -0.52495 0.53562 -2.26138
LEU_4 -5.55951 0.58446 1.97482 -0.50601 0.20762 0.12955 1.18798 -1.4804 -0.01201 -0.13615 0.07186 0.29733 0 0 0 0 0 -0.11112 0.10189 0.31068 0 -0.17553 0 0.18072 -0.40038 0.73382 -2.60037
LYS_5 -2.2863 0.1954 2.78592 -0.32589 0.06582 0.20128 1.12666 -1.22404 -0 -0 -0.90836 -0.31067 0 0 0 0 0 0.01792 0.00995 1.80131 0 0.1731 0 -1.5107 0.01357 0.46822 0.29321
ARG_6 -7.95438 0.50354 6.69998 -0.75985 0.23141 0.41625 2.67896 -2.99253 -0.00155 -0.00738 -2.95178 0.46076 0 0 -0.7014 0 0 -0.06113 0.10746 3.58612 0 -0.02352 0 -1.2888 -0.17562 0.71747 -1.51599
SER_7 -5.03123 0.52254 5.80561 -0.0306 0 0.05207 3.73566 -2.60589 -0 -0 -3.53824 -1.03968 0 0 -1.7343 -0.16911 0 0.07362 0.06949 1.48497 0 0.00018 0.71378 -0.77834 -0.3453 0.83146 -1.98331
GLY_8 -5.24547 0.88271 3.82207 -5e-05 0 0 2.11364 -2.32586 -0 -0 0.06392 -0.42781 0 0 0 0 0 -0.15045 0 0 0 0.33091 0 0.83697 0.10993 0.35698 0.36749
THR_9 -5.21422 0.75018 4.20921 -0.12426 0.06712 0.06071 1.89587 -2.32764 -0 -0 -1.35504 -0.92498 0 0 -1.182 -0.16911 0 -0.01949 0.01085 0.09969 0 -0.12341 2.26448 -1.0874 -0.10965 0.23007 -3.04902
GLU_10 -4.91033 0.21631 6.1952 -0.19283 0.03848 0.28079 2.95697 -2.57055 -0 -0 -3.60705 -0.46227 0 0 -0.85948 -0.92377 0 -0.04649 0.04534 0 3.62533 -0.15029 0 -2.7348 -0.16499 0.42061 -2.84381
ILE_11 -8.5204 0.77104 3.19016 -0.60467 0.43157 0.1098 1.74141 -2.44528 -0 -0 -0.08966 0.62096 0 0 -0.28425 0 0 -0.06545 0.05094 0.94416 0 -0.52769 0 0.73287 -0.0748 0.61312 -3.40617
ARG_12 -5.06935 0.22381 5.17815 -1.01537 0.34508 0.81222 2.11301 -2.56775 -0.02717 -0.12463 -2.38318 -0.08734 0 0 -0.59144 0 0 0.23363 0.03612 2.57345 0 -0.21952 0 -1.2888 -0.03741 0.59999 -1.29649
LYS_13 -4.64536 0.21741 3.34893 -0.2942 0.03055 0.1425 0.87753 -1.57641 -0.06445 -0.40176 -0.95153 -0.31218 0 0 0 0 0 0.14457 0.00185 2.30424 0 0.05404 0 -1.5107 0.11811 0.60243 -1.91443
PHE_14 -10.5816 1.84525 2.33212 -0.95472 0.11752 0.11978 2.54712 -2.65509 -0 -0 -2.29762 -0.6542 0 0 0 0 0 0.05499 0.00474 0 2.03917 -0.26958 0 1.0402 0.16097 1.09614 -6.05484
LYS_15 -9.21613 1.12203 8.10953 -0.42545 0.05476 0.15077 3.57744 -3.58605 -0.03565 -0.15985 -4.71405 0.17094 0 0 0 -0.53474 0 0.21166 0.38077 3.12757 0 0.004 0 -1.5107 0.09269 1.14519 -2.03526
LEU_16 -10.3502 2.4295 2.68421 -0.64156 0.31989 0.15333 2.56717 -2.94006 -0.00191 -0.00654 -1.32652 0.36981 0 0 0 0 0 -0.05876 0.20584 0.78396 0 -0.18459 0 0.18072 -0.08234 1.08381 -4.81417
TRP_17 -10.8591 0.95515 6.24564 -1.1032 0.16991 0.62808 3.89492 -3.68535 -0 -0 -2.25372 -0.26881 0 0 0 0 0 0.06025 0.15136 0 2.48867 -0.12793 0 1.6906 0.56802 1.3252 -0.12034
ASN_18 -5.40978 0.32803 4.91157 -0.19663 0.06364 0.3362 2.82777 -2.5264 -0.00811 -0.07491 -1.23209 -1.00977 0 0 -1.03362 0 0 -0.0113 4e-05 0 1.85121 -1.03649 0 -0.93687 0.30407 0.82766 -2.02579
GLY_19 -2.36543 0.52551 1.83757 -6e-05 0 0 0.60289 -1.16837 -0.02422 -0.13719 0.03182 -0.36395 0 0 0 0 0 -0.16095 0 0 0 -1.51511 0 0.83697 -0.68243 0.33717 -2.24578
ASN_20 -9.35749 0.99642 7.05306 -0.29882 0.05951 0.53795 4.15181 -3.68754 -0.01958 -0.1367 -3.00875 -0.79104 0 0 -0.80319 0 0 -0.06448 0.05015 0 1.95285 -0.48014 0 -0.93687 -0.4727 0.47931 -4.77624
PHE_21 -10.3408 1.59669 1.74424 -0.57587 0.03976 0.26615 2.0229 -2.30722 -0.01686 -0.06194 -2.55498 0.13767 0 0 0 0 0 0.05354 0.01031 0 2.71541 0.11994 0 1.0402 -0.37274 0.59956 -5.88404
VAL_22 -9.06725 1.21514 3.70622 -0.28932 0.27744 0.06579 2.98082 -3.01027 -0.0216 -0.14266 -2.34832 -0.20434 0 0 0 0 0 -0.00727 0.05681 0.23483 0 -0.74378 0 1.9342 -0.52339 0.66869 -5.21826
PHE_23 -10.7213 1.42709 3.07592 -0.66749 0.15442 0.39534 3.29168 -2.89104 -0.01686 -0.06194 -2.11315 0.20921 0 0 0 0 0 -0.06283 0.14262 0 2.23318 -0.17643 0 1.0402 -0.18818 0.76851 -4.1611
ASP_24 -4.78058 0.20692 5.24172 -0.22314 0.02299 0.70846 1.50158 -2.17252 -0.01863 -0.14194 -2.24573 -0.79394 0 0 0 0 0 -0.03838 0.00847 0 2.04706 -0.8417 0 -2.3716 -0.09062 0.99396 -2.98765
SER_25 -3.89262 0.41599 5.18954 -0.02444 0 0.01997 2.8589 -2.19666 -0.0122 -0.11697 -1.5166 0.03533 0 0 0 0 0 0.38278 0.01259 0.72023 0 -0.17056 0.60246 -0.77834 -0.1594 1.37997 2.74997
PRO_26 -1.78986 0.32149 0.95394 -0.19404 0.00279 0.13978 0.14873 -0.51941 -0.00416 -0.01189 -0.1707 0.04534 0 0 0 0 0 -0.00123 0.00349 0.41851 0 -0.93139 0 -2.4119 -0.24821 0.93085 -3.31787
ILE_27 -6.47097 1.23162 0.55394 -0.6367 0.61017 0.11951 0.39857 -1.29906 -0 -0 -0.20962 0.40016 0 0 0 0 0 -0.01908 0.02436 0.94362 0 -0.72619 0 0.73287 -0.48047 0.45876 -4.36852
SER_28 -3.44706 0.32605 3.98003 -0.02844 0 0.06523 1.97332 -1.90956 -0.00416 -0.01189 -2.0759 -0.4671 0 0 0 0 0 0.03024 0.02704 0.15589 0 -0.45923 0.60004 -0.77834 -0.56686 0.36221 -2.22847
LYS_29 -4.11697 0.56693 6.0604 -0.73073 0.14035 0.70059 2.99136 -2.52409 -0.00987 -0.0696 -4.89042 -0.13355 0 0 0 -0.76307 0 -0.07349 0.41892 3.20274 0 -0.06936 0 -1.5107 -0.54456 0.37148 -0.98364
THR_30 -4.15028 0.40194 3.80014 -0.19765 0.15177 0.07317 1.5021 -2 -0 -0 -1.18624 -0.49044 0 0 0 0 0 -0.01212 0.00333 0.06344 0 0.03576 2.31345 -1.0874 -0.12978 0.33467 -0.57416
LEU_31 -7.87521 0.74705 4.45808 -0.52075 0.2327 0.11997 2.25077 -2.87211 -0.01019 -0.07905 -1.30816 0.00371 0 0 0 0 0 -0.03332 0.02493 3.06785 0 -0.28308 0 0.18072 0.03466 0.27397 -1.58745
LEU_32 -8.96803 0.95871 5.27913 -0.46576 0.2369 0.1027 2.84311 -3.35013 -0 -0 -2.42551 0.21735 0 0 0 0 0 0.04573 0.0476 0.33878 0 -0.26734 0 0.18072 -0.25639 0.64669 -4.83574
ASP_33 -4.05089 0.55979 7.12755 -0.10357 0.0079 0.31514 3.10042 -2.97631 -0 -0 -5.97843 -0.1365 0 0 0 -0.76307 0 -0.03747 0.00021 0 1.9794 0.05697 0 -2.3716 -0.11383 0.70896 -2.67534
GLN_34 -4.92046 0.38302 3.65477 -0.27637 0.04739 0.20884 1.66395 -2.03032 -0.01451 -0.11993 -1.20378 -0.44564 0 0 0 0 0 -0.04498 0.09388 0 2.76807 -0.19407 0 -0.18838 -0.12018 0.48409 -0.25461
TYR_35 -7.70265 0.71723 3.71473 -0.71687 0.08113 0.42351 2.44172 -2.31288 -0.02069 -0.20543 -1.92602 -0.1924 0 0 0 -0.78109 0 -0.04114 0.01948 0 2.00271 -0.27851 0.03246 1.2797 -0.38437 0.54699 -3.3024
ALA_36 -1.67542 0.12059 2.37802 -0.0281 0.0152 0 1.04919 -1.17616 -0.00778 -0.02698 -0.99341 -0.59146 0 0 0 0 0 -0.04588 0 0 0 0.23161 0 1.8394 -0.0946 0.46894 1.46315
THR_37 -5.36303 0.72877 2.97752 -0.17753 0.1425 0.06065 1.79933 -1.83186 -0.01019 -0.07905 -1.40709 -0.34505 0 0 0 0 0 -0.03518 0.14347 0.22452 0 -0.15973 2.40558 -1.0874 0.17979 0.27439 -1.55958
THR_38 -3.94591 0.35849 2.19168 -0.22758 0.25794 0.10847 1.48461 -1.58909 -0.03046 -0.24108 -0.43882 -1.28847 0 0 -0.82167 0 0 -0.00888 0.16685 1.61053 0 0.18874 2.29936 -1.0874 0.09708 0.36154 -0.55405
THR_39 -2.47062 0.22449 1.11113 -0.13332 0.11979 0.08149 0.36792 -0.8494 -0.00243 -0.06968 0.41456 -1.13689 0 0 0 0 0 0.10805 0.12587 0.01433 0 -0.39288 2.24479 -1.0874 -0.1893 0.42098 -1.09853
GLU_40 -1.61994 0.07204 1.96701 -0.22997 0.03494 0.34413 0.62189 -0.80292 -0 -0 -0.38617 -0.5661 0 0 -0.82167 0 0 0.04598 0.00029 0 2.9774 -0.22679 0 -2.7348 -0.366 0.59999 -1.09069
ASN_41 -4.72756 0.43444 5.12916 -0.24587 0.07549 0.42121 2.52083 -2.54532 -0.03926 -0.29572 -1.16922 -0.91118 0 0 -0.61155 0 0 -0.07718 0.00209 0 2.60546 -0.33326 0 -0.93687 0.32304 0.4982 0.11692
ALA_42 -3.0233 0.35985 2.74665 -0.02242 0 0 1.5918 -1.54786 -0.02718 -0.15948 -0.77845 -0.36881 0 0 0 0 0 -0.07589 0 0 0 -0.40462 0 1.8394 0.16116 0.29395 0.5848
ASN_43 -2.78423 0.27805 2.72706 -0.1989 0.037 0.31096 0.98683 -1.46043 -0.02952 -0.2308 -0.66173 -0.46316 0 0 -0.61155 0 0 0.03182 0.00353 0 2.15189 -0.3721 0 -0.93687 -0.52512 0.27038 -1.4769
THR_44 -3.94284 0.33668 3.60107 -0.12835 0.07366 0.08082 1.61961 -1.87169 -0 -0 -1.42834 -0.82885 0 0 0 0 0 -0.03208 0.00936 0.07755 0 -0.53032 2.30433 -1.0874 -0.35333 0.20721 -1.8929
LEU_45 -7.16499 1.11183 3.35499 -0.4764 0.19097 0.09632 2.07092 -2.22003 -0.03131 -0.19973 -0.59546 0.26876 0 0 0 0 0 -0.02108 0.08562 0.54362 0 -0.26947 0 0.18072 -0.33782 1.18903 -2.22351
PRO_46 -4.32097 0.71194 3.24445 -0.12838 0.01074 0.0925 1.3882 -1.39224 -0 -0 -1.40747 0.2126 0 0 0 0 0 -0.10848 0.02433 0.14443 0 -0.81203 0 -2.4119 -0.51713 1.36653 -3.90288
ASN_47 -5.11687 0.73442 4.80871 -0.16773 0.01147 0.23973 2.65235 -2.40822 -0 -0 -1.77917 -0.34147 0 0 0 -0.36336 0 -0.06452 0.00205 0 1.41775 0.29906 0 -0.93687 -0.3077 0.61418 -0.70617
GLU_48 -4.1107 0.22858 4.7882 -0.52011 0.15911 1.0701 1.56939 -2.22613 -0.03565 -0.15985 -1.90885 -0.46919 0 0 0 -1.14169 0 -0.0054 0.06547 0 3.39807 -0.35462 0 -2.7348 -0.35104 0.73185 -2.00726
PHE_49 -6.12802 0.77768 2.49919 -0.59091 0.13657 0.28414 1.01708 -1.69811 -0.0003 -0.00555 0.06917 0.05372 0 0 0 0 0 0.08208 0.00022 0 2.59076 0.00185 0 1.0402 -0.26616 0.58783 0.45144
LYS_50 -9.53768 0.95283 10.2568 -0.49497 0.27563 0.25096 5.37796 -4.41167 -0.0139 -0.06555 -4.92953 0.13743 0 0 0 -0.36336 0 -0.07047 0.05303 2.55625 0 -0.06119 0 -1.5107 -0.21131 0.61774 -1.19166
PHE_51 -10.1703 1.47305 5.54179 -0.59515 0.39004 0.29486 2.12757 -3.47417 -0 -0 -2.04418 -0.24457 0 0 -0.65461 0 0 0.31099 0.01974 0 3.97208 0.08752 0 1.0402 0.0821 0.87462 -0.96839
MET_52 -5.7189 0.39477 5.23344 -0.48767 0.11383 0.11663 2.94978 -2.4446 -0.02392 -0.1528 -2.97506 0.06537 0 0 0 0 0 0.08438 0.0351 1.64653 0 -0.00815 0 0.60916 0.13008 0.7961 0.36407
ARG_53 -10.3459 1.0368 7.64047 -0.57638 0.0477 0.33031 4.194 -3.85708 -0.00582 -0.05826 -3.88055 0.13559 0 0 -0.65461 -1.14169 0 -0.01813 0.59372 2.50794 0 0.02327 0 -1.2888 -0.28563 1.15613 -4.44688
TYR_54 -8.74585 1.0042 3.36097 -0.79635 0.04208 0.25646 2.43285 -2.62467 -0.02613 -0.18403 -0.80992 -0.28776 0 0 0 0 0 -0.01481 0.21922 0 1.88855 -0.39156 0.02152 1.2797 -0.02332 1.22527 -2.17357
GLN_55 -6.55174 0.79708 4.81116 -0.53776 0.0466 0.53077 1.85861 -2.42419 -0.02422 -0.13719 -1.34643 -0.29539 0 0 -0.80319 -0.49103 0 -0.04985 0.29389 0 2.70596 -0.16533 0 -0.18838 -0.10221 0.58464 -1.48823
ALA_56 -4.62355 0.4667 2.77055 -0.02207 0 0 1.92272 -2.10717 -0.01958 -0.1367 -0.96189 -0.34357 0 0 0 0 0 -0.04021 0 0 0 -0.17038 0 1.8394 -0.29723 0.39835 -1.32462
VAL_57 -5.89272 0.65665 3.0427 -0.27796 0.12054 0.05529 2.26589 -2.16035 -0 -0 -0.76885 0.1027 0 0 -0.77879 0 0 -0.03335 0.01123 0.05529 0 -0.3086 0 1.9342 -0.31635 0.75145 -1.54102
THR_58 -2.59217 0.32723 1.46762 -0.12327 0.02624 0.08882 0.62653 -1.01752 -0.00793 -0.02495 -0.94484 -0.78093 0 0 -0.77879 0 0 0.06359 0.00035 0.11844 0 0.85422 4.04066 -1.0874 0.86968 1.15686 2.28243
CYS_59 -5.48725 0.77855 3.21896 -0.07985 0.0004 0.0433 1.76039 -1.59505 -0.01126 -0.0502 -1.22328 -0.02361 0 0 0 0 0 -0.0259 0.06274 0.79201 0 0.15074 0 3.6196 1.05856 0.81388 3.80274
GLU_60 -5.88339 0.72425 6.1875 -0.3027 0.0511 0.38442 3.19665 -2.52036 -0.00793 -0.02495 -4.24869 -0.28971 0 0 0 -1.60961 0 -0.04525 0.02248 0 2.71932 -0.06526 0 -2.7348 -0.10532 0.99838 -3.55388
PRO_61 -5.51924 0.80032 2.32021 -0.06542 0 0.04153 1.66742 -1.45488 -0.0003 -0.00529 -0.93924 0.60494 0 0 0 0 0 -0.17184 0.04073 0.18476 0 -0.45175 0 -2.4119 -0.06656 1.10772 -4.31879
ASN_62 -4.34991 0.38202 4.61442 -0.19655 0.02004 0.27819 2.03341 -2.19312 -0 -0 -1.28467 -0.31296 0 0 0 -0.85981 0 -0.0284 0.06072 0 1.91913 0.25195 0 -0.93687 0.14981 0.49245 0.03986
GLN_63 -6.28071 0.38698 6.59598 -0.26658 0.02654 0.20868 2.95842 -2.84973 -0.0179 -0.15982 -2.81294 -0.5258 0 0 0 -0.7498 0 0.06219 0 0 3.26723 -0.14227 0 -0.18838 -0.0427 0.40855 -0.12206
LEU_64 -11.4028 1.52209 5.63251 -0.5095 0.33333 0.11671 3.3145 -3.86588 -0.01126 -0.0502 -2.18774 0.22302 0 0 0 0 0 0.09296 0.2605 0.36831 0 -0.27276 0 0.18072 -0.24613 0.86985 -5.63172
ALA_65 -5.63684 0.43228 3.87879 -0.02021 0 0 2.66697 -2.78135 -0 -0 -1.71679 -0.34727 0 0 0 0 0 -0.0001 0 0 0 -0.23446 0 1.8394 -0.31394 0.92666 -1.30688
GLU_66 -3.16398 0.22625 3.94839 -0.21562 0.02349 0.28996 1.4483 -1.82214 -0.0179 -0.15982 -0.4801 -0.57317 0 0 0 0 0 -0.0367 0.02132 0 3.03377 -0.33998 0 -2.7348 -0.51479 0.42935 -0.63818
LYS_67 -5.96255 0.46101 5.45108 -0.30993 0.03409 0.1605 2.61626 -2.51688 -0 -0 -2.56081 -0.14392 0 0 0 -0.49103 0 0.15462 0.21894 1.73952 0 -0.05276 0 -1.5107 -0.58967 0.68334 -2.61889
ASN_68 -4.66679 0.45381 3.93941 -0.18849 0.0317 0.31803 1.94885 -2.219 -0 -0 -2.24331 -0.9826 0 0 0 -0.53065 0 -0.07268 0.00451 0 1.9079 -0.96355 0 -0.93687 -0.5999 0.76502 -4.0346
PHE_69 -10.2559 1.22977 3.7504 -0.56745 0.308 0.29966 2.16267 -2.84277 -0.0003 -0.00529 -1.57399 0.27917 0 0 0 0 0 0.1924 0.00926 0 3.69629 -0.3285 0 1.0402 -0.45337 0.55544 -2.50432
THR_70 -4.09309 0.57493 1.40698 -0.10571 0.06809 0.069 0.82956 -1.25422 -0 -0 -0.29643 -0.48456 0 0 0 0 0 -0.00733 0.00184 0.10194 0 -0.62598 2.27728 -1.0874 -0.3091 0.93543 -1.99875
VAL_71 -5.22091 0.92807 2.35737 -0.24177 0.13907 0.04669 1.58319 -1.62939 -0 -0 -0.77952 -0.32554 0 0 0 0 0 0.0592 0.06606 0.80386 0 -0.51083 0 1.9342 -0.3351 0.99987 -0.12547
ARG_72 -4.92445 0.384 2.68896 -0.77993 0.09537 0.5238 1.07677 -1.39639 -0.01675 -0.17227 0.64954 0.4187 0 0 0 0 0 -0.04329 0.05841 1.60498 0 -0.20187 0 -1.2888 -0.22774 0.47761 -1.07334
GLN_73 -3.2188 0.20419 2.83711 -0.67943 0.14116 0.72278 0.72328 -1.37164 -0.02005 -0.08118 0.1934 -0.6045 0 0 0 -0.78109 0 -0.04996 0.04389 0 2.26421 -0.10598 0 -0.18838 -0.34495 0.3 -0.01597
LEU_74 -7.00131 1.01321 2.98031 -0.66973 0.15923 0.2479 1.8979 -2.11992 -0 -0 0.17266 0.10463 0 0 0 0 0 0.03131 0.09166 0.84896 0 -0.22826 0 0.18072 -0.16417 0.49293 -1.96199
LYS_75 -2.89237 0.13671 2.97062 -0.34433 0.10147 0.23243 0.61353 -1.29725 -0.02005 -0.08118 -0.21989 -0.40848 0 0 0 0 0 -0.09254 0.19879 1.53287 0 -0.12732 0 -1.5107 -0.08416 0.50518 -0.78667
TYR_76 -6.83435 0.9241 2.61461 -0.76473 0.0321 0.12238 1.84966 -2.04429 -0 -0 -0.203 -0.40129 0 0 0 -0.8343 0 0.25607 0.00022 0 2.38929 0.00911 0.13324 1.2797 -0.27977 0.61226 -1.13899
LEU_77 -1.98979 0.07197 1.52692 -0.53805 0.29226 0.17533 0.32443 -0.81706 -0 -0 -0.12641 0.09477 0 0 0 0 0 -0.06145 0.09343 0.29352 0 0.03929 0 0.18072 -0.28378 1.15782 0.43393
THR_78 -3.23444 0.71882 2.25753 -0.16637 0.07698 0.05943 1.15923 -1.15872 -0 -0 -0.61902 -0.08556 0 0 0 -0.30365 0 -0.07944 0.04097 0.05727 0 0.03929 2.312 -1.0874 -0.30542 1.59828 1.27978
PRO_79 -1.741 0.43288 1.11382 -0.11045 0.00167 0.08161 0.42954 -0.54072 -0 -0 -0.03145 0.29713 0 0 0 0 0 -0.08081 0.04476 0.14464 0 -1.05976 0 -2.4119 -0.5313 1.12599 -2.83534
ARG_80 -3.58849 0.17563 3.675 -0.82752 0.21552 0.62311 0.57045 -1.40272 -0 -0 0.23073 0.48633 0 0 0 0 0 0.03274 0.0111 2.44196 0 -0.09709 0 -1.2888 -0.50444 0.41069 1.1642
GLU_81 -2.78229 0.26244 3.50921 -0.19278 0.02857 0.2699 1.72566 -1.45345 -0 -0 -2.02444 -0.48512 0 0 0 -0.57419 0 0.02621 0.01147 0 3.02503 0.21246 0 -2.7348 0.80552 0.35088 -0.01971
THR_82 -5.27815 0.47749 3.74859 -0.10692 0.03786 0.08481 2.4007 -1.9972 -0.0062 -0.06838 -2.64312 -0.34535 0 0 -1.71225 0 0 -0.00446 4e-05 0.60473 0 -0.17512 2.28993 -1.0874 0.87894 0.56713 -2.33434
GLU_83 -5.91901 0.64065 6.35115 -0.21185 0.02714 0.31524 1.85377 -2.43411 -0.00582 -0.05826 -3.38599 -0.62317 0 0 0 -0.53474 0 0.13316 0.04322 0 3.52301 -0.07171 0 -2.7348 -0.03028 0.71015 -2.41226
LEU_84 -7.41742 1.01253 2.7332 -0.58365 0.1731 0.14184 2.03662 -2.11416 -0.01202 -0.04093 -1.71144 0.25548 0 0 0 0 0 0.01014 0.0256 0.65021 0 -0.15281 0 0.18072 0.36396 0.65211 -3.79694
MET_85 -6.13869 0.60029 2.34878 -0.3722 0.09318 0.09894 0.46018 -1.42907 -0 -0 -0.40859 0.11587 0 0 0 0 0 -0.00385 0.36101 1.22511 0 0.13193 0 0.60916 0.40385 0.58122 -1.32288
LEU_86 -5.69814 0.51182 2.41075 -0.42474 0.15169 0.07692 1.97607 -1.7663 -0.01206 -0.04103 -2.31307 0.08926 0 0 0 0 0 -0.00124 0.12773 0.63861 0 -0.08156 0 0.18072 0.00323 0.56395 -3.60739
VAL_87 -2.70096 0.12223 1.01558 -0.27547 0.1797 0.05579 0.53216 -0.952 -0.00093 -0.00248 -0.49198 0.07343 0 0 0 0 0 -0.08348 0.00424 0.12317 0 -0.45452 0 1.9342 -0.29392 0.37011 -0.84513
VAL_88 -7.74329 0.71965 0.8326 -0.28645 0.17004 0.06416 1.35963 -2.03229 -0.00585 -0.0401 -0.55513 -0.37691 0 0 0 0 0 -0.04273 0.05544 0.1659 0 -0.44877 0 1.9342 -0.32437 0.41057 -6.14368
THR_89 -3.58965 0.46279 2.11994 -0.19717 0.10903 0.07232 1.147 -1.46174 -0.01003 -0.07322 -1.58389 -1.1675 0 0 0 0 0 -0.02114 0.01083 0.5304 0 -0.17843 2.30327 -1.0874 0.15116 0.51369 -1.94972
MET_90 -5.69033 0.55295 2.91721 -0.24668 0.03289 0.12415 1.02774 -1.70127 -0 -0 -1.06941 -0.46829 0 0 0 0 0 0.00445 0.16131 1.894 0 0.00574 0 0.60916 0.57595 0.51548 -0.75495
TYR_91 -2.6403 0.2882 2.40633 -0.88992 0.03829 0.33825 1.05218 -1.25587 -0.0094 -0.10035 -0.47487 -0.31588 0 0 0 0 0 -0.03306 0.02211 0 1.9409 -0.26075 0 1.2797 0.32582 0.42826 2.13963
ASN_92 -3.70325 0.52739 2.50624 -0.19939 0.05209 0.32117 0.20844 -1.38985 -0.00158 -0.02144 0.30724 -0.54226 0 0 0 0 0 -0.057 0.00339 0 2.23208 -0.66878 0 -0.93687 -0.30518 0.23195 -1.43561
GLU_93 -2.29095 0.18654 2.40715 -0.238 0.05141 0.39959 0.95923 -1.07512 -0.0117 -0.07656 -0.75253 -0.45367 0 0 0 0 0 -0.07616 0.01272 0 2.67785 0.00389 0 -2.7348 -0.31767 0.27575 -1.05304
ASP_94 -6.18114 0.37308 7.9114 -0.18355 0.00971 0.56615 3.2926 -3.33598 -0.0117 -0.07656 -4.37286 -0.97429 0 0 -1.33698 0 0 -0.00849 0.07897 0 2.7022 0.12147 0 -2.3716 0.36582 0.31625 -3.11549
HIS_95 -5.14432 0.36698 4.52183 -0.78264 0.02747 0.87938 0.96084 -2.34124 -0 -0 -0.56351 -2.82305 0 0 0 0 0 0.11406 0.21393 0 1.94668 -0.10593 0 -0.45461 0.19423 0.61711 -2.37279
ILE_96 -5.34164 0.36459 5.67074 -0.48655 0.28663 0.09497 2.50294 -2.68864 -0 -0 -2.54838 -0.08738 0 0 -0.35239 0 0 -0.0004 0.01844 0.72438 0 -0.47779 0 0.73287 -0.19729 0.89223 -0.89268
LEU_97 -6.57639 0.63342 5.70644 -0.48448 0.29474 0.1197 2.90393 -2.78415 -0 -0 -2.66336 0.19869 0 0 -0.98459 0 0 0.22376 0.08918 0.28214 0 -0.31337 0 0.18072 -0.19315 0.88936 -2.47739
LEU_98 -9.92655 1.43956 6.12672 -0.68261 0.20831 0.22979 3.02982 -3.82992 -0 -0 -1.83713 0.16469 0 0 0 0 0 0.09714 0.04091 0.8317 0 -0.20221 0 0.18072 -0.19556 0.69322 -3.6314
GLY_99 -4.55062 0.34814 4.94285 -4e-05 0 0 2.23878 -2.577 -0 -0 -2.06556 -0.43097 0 0 0 0 0 -0.07971 0 0 0 0.30874 0 0.83697 0.56735 0.50949 0.04842
ARG_100 -5.72154 0.35006 5.47594 -0.4518 0.05799 0.23313 2.40307 -2.73395 -0 -0 -2.27436 0.36126 0 0 0 0 0 -0.03601 0.08448 2.03449 0 -0.17747 0 -1.2888 0.31425 0.43164 -0.93764
THR_101 -6.12319 0.55252 6.10081 -0.20497 0.11063 0.07422 4.1003 -3.12608 -0.01111 -0.10965 -3.68227 -0.17907 0 0 0 0 0 0.1601 0.0667 0.0696 0 0.01346 2.43358 -1.0874 -0.2019 0.37538 -0.66834
LEU_102 -10.0869 1.30241 4.08649 -0.71705 0.27464 0.31528 2.57247 -3.09952 -0 -0 -1.72706 0.07129 0 0 0 0 0 0.0009 0.10217 0.91663 0 -0.22844 0 0.18072 -0.03258 0.70143 -5.36714
LYS_103 -4.39552 0.23618 5.13242 -0.29746 0.02816 0.13024 1.94423 -2.34101 -0 -0 -0.85977 -0.00782 0 0 0 0 0 0.11051 0.00581 1.68044 0 -0.03046 0 -1.5107 -0.27976 0.68225 0.22774
GLY_104 -3.66347 0.20545 4.81263 -4e-05 0 0 2.37314 -2.36198 -0 -0 -2.44272 -0.41193 0 0 0 0 0 0.04547 0 0 0 0.50864 0 0.83697 0.18812 0.28291 0.37318
ILE_105 -9.12212 1.25985 4.55487 -0.52179 0.39563 0.10455 3.47271 -3.33779 -0.01164 -0.06036 -2.67467 0.10233 0 0 0 0 0 -0.03651 0.10839 0.60621 0 -0.36586 0 0.73287 0.38316 0.47585 -3.93432
MET_106 -9.12418 0.93292 4.53297 -0.29004 0.05914 0.04052 2.79276 -2.77379 -0 -0 -2.92367 -0.04704 0 0 0 0 0 0.10509 0.17158 1.07747 0 0.0237 0 0.60916 0.07165 0.82812 -3.91363
ASP_107 -3.88103 0.1861 5.10046 -0.10886 0.01315 0.33539 2.05666 -2.39367 -0 -0 -1.84259 -0.22402 0 0 0 0 0 -0.04392 0.03014 0 1.80484 0.0695 0 -2.3716 -0.03798 0.64685 -0.66057
ASN_108 -4.74739 0.16163 5.18905 -0.17998 0.02459 0.26502 2.39902 -2.60892 -0 -0 -2.09991 -0.29299 0 0 0 0 0 -0.02478 0.03282 0 1.42276 0.41072 0 -0.93687 -0.05444 0.3087 -0.73096
VAL_109 -9.20989 1.34309 3.57852 -0.34037 0.12101 0.07471 3.08137 -3.15143 -0.00614 -0.04357 -2.79316 0.13718 0 0 0 0 0 0.00621 0.0664 1.05893 0 -0.21349 0 1.9342 0.00363 0.60972 -3.74308
LYS_110 -5.57137 0.79329 5.05743 -0.41576 0.05051 0.22655 2.45961 -2.57732 -0.01164 -0.06036 -1.95727 -0.15064 0 0 0 0 0 0.06725 0.0311 1.97403 0 0.00493 0 -1.5107 -0.19827 0.70113 -1.08751
TYR_111 -6.06235 0.39145 5.29741 -0.92052 0.06447 0.30908 2.46063 -2.48987 -0 -0 -1.96761 -0.29501 0 0 0 0 0 0.01077 0.01404 0 1.71939 -0.4825 0.00041 1.2797 -0.02335 0.30849 -0.38536
MET_112 -7.83108 0.49543 5.10821 -0.3669 0.07024 0.2352 2.06948 -2.69173 -0 -0 -0.46668 -0.10208 0 0 0 0 0 -0.02735 0.02345 2.38738 0 -0.0402 0 0.60916 0.04561 0.28088 -0.20099
VAL_113 -8.34385 0.59486 3.78421 -0.31537 0.16542 0.07228 2.34379 -2.96014 -0 -0 -1.97264 -0.28807 0 0 -0.67863 0 0 0.05037 0.00475 0.13672 0 -0.31677 0 1.9342 -0.13311 0.56396 -5.35803
LYS_114 -3.46415 0.32029 3.96104 -0.40833 0.05038 0.22253 1.81168 -1.77808 -0.00614 -0.04357 -2.31965 -0.12966 0 0 0 0 0 0.05936 0.00086 2.12735 0 0.01631 0 -1.5107 -0.24969 0.47552 -0.86465
LYS_115 -5.75515 0.43545 5.54287 -0.50339 0.13665 0.2921 2.6098 -2.51865 -0.00083 -0.01009 -1.96622 -0.03222 0 0 0 0 0 0.10807 0.06252 1.83869 0 0.22495 0 -1.5107 0.17224 0.45064 -0.42326
LYS_116 -4.22646 0.51188 4.70657 -0.31542 0.03741 0.15778 2.44056 -2.08327 -0 -0 -2.8271 0.04009 0 0 0 -0.57419 0 -0.08235 0.16533 1.72032 0 -0.08103 0 -1.5107 0.12583 0.51666 -1.27811
ASN_117 -1.84985 0.17499 2.21807 -0.36556 0.092 0.71654 0.46532 -1.07821 -0 -0 -0.21038 -1.84821 0 0 0 0 0 -0.06554 0.109 0 2.53012 -0.63803 0 -0.93687 -0.5692 0.30124 -0.95457
SER_118 -4.64824 0.32864 5.51471 -0.03218 1e-05 0.05369 3.12122 -2.45717 -0.00083 -0.01009 -3.51426 -1.04493 0 0 -1.46167 0 0 0.10826 0.00886 0.87529 0 0.00608 0.95319 -0.77834 -0.62139 0.46292 -3.13624
SER_119 -1.30953 0.04601 1.67776 -0.03058 0.00031 0.05227 0.4191 -0.777 -0.01149 -0.0439 0.29502 -1.08094 0 0 0 0 0 -0.05081 0.00658 0.33722 0 -0.269 0.6022 -0.77834 -0.62631 0.36465 -1.1768
THR_120 -3.88107 0.36273 3.42279 -0.17337 0.10477 0.06194 1.60118 -1.67757 -0 -0 -1.05432 -0.32388 0 0 -1.15943 0 0 -0.06531 0.0131 0.1527 0 -0.13726 2.31826 -1.0874 -0.28902 0.16743 -1.64373
TRP:CtermProteinFull_121 -7.99024 0.72387 3.07147 -0.91735 0.05352 0.49655 1.14344 -2.39439 -0.01149 -0.0439 -1.5245 -0.14871 0 0 -0.30224 0 0 0 0.02358 0 1.74272 0 0 1.6906 0.04956 0.50976 -3.82778
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 517197 DOMAINID 512236 MODEL 3 2023-05-13_00000044_1_11
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 73.221
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 6 cluster_threshold: 8.829303
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_rep:          83.499
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE           omega:           6.099
REMARK    SCORE     hbond_bb_sc:         -25.809
REMARK    SCORE atom_pair_constraint:        -186.032
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE             ref:          31.900
REMARK    SCORE          fa_sol:         430.932
REMARK    SCORE    fa_intra_rep:           1.315
REMARK    SCORE     rama_prepro:          -6.735
REMARK    SCORE     lk_ball_wtd:         -23.501
REMARK    SCORE fa_intra_sol_xover4:          26.029
REMARK    SCORE     total_score:        -393.631
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE         p_aa_pp:         -20.236
REMARK    SCORE           score:        -393.631
REMARK    SCORE        hbond_sc:         -16.914
REMARK    SCORE     hbond_sr_bb:         -55.224
REMARK    SCORE          fa_dun:         163.620
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     cart_bonded:         102.531
REMARK    SCORE         fa_elec:        -185.442
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_atr:        -707.525
REMARK    SCORE     hbond_lr_bb:         -12.137
ATOM      1  N   ASN A   1      -0.029  -0.940   0.199  1.00 16.060          N  
ATOM      2  CA  ASN A   1       1.417  -0.783   0.075  1.00 15.810          C  
ATOM      3  C   ASN A   1       1.756   0.702  -0.037  1.00 14.640          C  
ATOM      4  O   ASN A   1       1.036   1.460  -0.686  1.00 14.290          O  
ATOM      5  CB  ASN A   1       1.917  -1.611  -1.096  1.00 22.230          C  
ATOM      6  CG  ASN A   1       1.727  -3.081  -0.831  1.00 22.230          C  
ATOM      7  OD1 ASN A   1       1.946  -3.501   0.314  1.00 22.230          O  
ATOM      8  ND2 ASN A   1       1.305  -3.835  -1.808  1.00 22.230          N  
ATOM      9 1H   ASN A   1      -0.272  -1.917   0.115  1.00 19.270          H  
ATOM     10 2H   ASN A   1      -0.329  -0.596   1.100  1.00 19.270          H  
ATOM     11 3H   ASN A   1      -0.488  -0.413  -0.531  1.00 19.270          H  
ATOM     12  HA  ASN A   1       1.892  -1.149   0.986  1.00 18.970          H  
ATOM     13 1HB  ASN A   1       1.385  -1.335  -2.008  1.00 26.680          H  
ATOM     14 2HB  ASN A   1       2.955  -1.431  -1.249  1.00 26.680          H  
ATOM     15 1HD2 ASN A   1       1.105  -4.823  -1.686  1.00 26.680          H  
ATOM     16 2HD2 ASN A   1       1.108  -3.491  -2.742  1.00 26.680          H  
ATOM     17  N   ARG A   2       2.815   1.116   0.656  1.00 14.160          N  
ATOM     18  CA  ARG A   2       3.225   2.517   0.751  1.00 13.130          C  
ATOM     19  C   ARG A   2       4.648   2.607   1.289  1.00 12.330          C  
ATOM     20  O   ARG A   2       5.294   1.583   1.531  1.00 12.090          O  
ATOM     21  CB  ARG A   2       2.323   3.298   1.687  1.00 18.790          C  
ATOM     22  CG  ARG A   2       2.353   2.876   3.126  1.00 18.790          C  
ATOM     23  CD  ARG A   2       1.524   3.775   3.966  1.00 18.790          C  
ATOM     24  NE  ARG A   2       1.635   3.434   5.375  1.00 18.790          N  
ATOM     25  CZ  ARG A   2       2.626   3.884   6.196  1.00 18.790          C  
ATOM     26  NH1 ARG A   2       3.566   4.691   5.723  1.00 18.790          N  
ATOM     27  NH2 ARG A   2       2.648   3.507   7.466  1.00 18.790          N  
ATOM     28  H   ARG A   2       3.368   0.428   1.151  1.00 16.990          H  
ATOM     29  HA  ARG A   2       3.184   2.968  -0.242  1.00 15.760          H  
ATOM     30 1HB  ARG A   2       2.608   4.335   1.669  1.00 22.550          H  
ATOM     31 2HB  ARG A   2       1.297   3.228   1.349  1.00 22.550          H  
ATOM     32 1HG  ARG A   2       1.950   1.868   3.209  1.00 22.550          H  
ATOM     33 2HG  ARG A   2       3.367   2.887   3.509  1.00 22.550          H  
ATOM     34 1HD  ARG A   2       1.825   4.811   3.824  1.00 22.550          H  
ATOM     35 2HD  ARG A   2       0.478   3.665   3.673  1.00 22.550          H  
ATOM     36  HE  ARG A   2       0.933   2.817   5.768  1.00 22.550          H  
ATOM     37 1HH1 ARG A   2       3.555   4.978   4.762  1.00 22.550          H  
ATOM     38 2HH1 ARG A   2       4.339   5.042   6.325  1.00 22.550          H  
ATOM     39 1HH2 ARG A   2       1.933   2.890   7.823  1.00 22.550          H  
ATOM     40 2HH2 ARG A   2       3.383   3.830   8.080  1.00 22.550          H  
ATOM     41  N   ALA A   3       5.159   3.825   1.502  1.00 12.090          N  
ATOM     42  CA  ALA A   3       6.475   3.963   2.120  1.00 11.520          C  
ATOM     43  C   ALA A   3       6.401   3.610   3.594  1.00 10.600          C  
ATOM     44  O   ALA A   3       6.412   4.490   4.448  1.00  9.790          O  
ATOM     45  CB  ALA A   3       6.990   5.385   2.030  1.00 16.360          C  
ATOM     46  H   ALA A   3       4.663   4.672   1.230  1.00 14.510          H  
ATOM     47  HA  ALA A   3       7.163   3.285   1.619  1.00 13.820          H  
ATOM     48 1HB  ALA A   3       7.978   5.447   2.484  1.00 19.630          H  
ATOM     49 2HB  ALA A   3       7.054   5.650   1.015  1.00 19.630          H  
ATOM     50 3HB  ALA A   3       6.312   6.052   2.545  1.00 19.630          H  
ATOM     51  N   LEU A   4       6.353   2.317   3.890  1.00 10.900          N  
ATOM     52  CA  LEU A   4       6.160   1.802   5.252  1.00 10.340          C  
ATOM     53  C   LEU A   4       7.277   2.225   6.196  1.00  9.940          C  
ATOM     54  O   LEU A   4       7.114   2.222   7.415  1.00  9.740          O  
ATOM     55  CB  LEU A   4       6.079   0.268   5.237  1.00 14.700          C  
ATOM     56  CG  LEU A   4       4.853  -0.367   4.523  1.00 14.700          C  
ATOM     57  CD1 LEU A   4       5.033  -1.883   4.494  1.00 14.700          C  
ATOM     58  CD2 LEU A   4       3.555   0.010   5.231  1.00 14.700          C  
ATOM     59  H   LEU A   4       6.346   1.685   3.088  1.00 13.080          H  
ATOM     60  HA  LEU A   4       5.239   2.217   5.644  1.00 12.410          H  
ATOM     61 1HB  LEU A   4       6.975  -0.114   4.753  1.00 17.640          H  
ATOM     62 2HB  LEU A   4       6.077  -0.082   6.268  1.00 17.640          H  
ATOM     63  HG  LEU A   4       4.810  -0.014   3.499  1.00 17.640          H  
ATOM     64 1HD1 LEU A   4       4.189  -2.338   3.974  1.00 17.640          H  
ATOM     65 2HD1 LEU A   4       5.956  -2.131   3.968  1.00 17.640          H  
ATOM     66 3HD1 LEU A   4       5.082  -2.267   5.512  1.00 17.640          H  
ATOM     67 1HD2 LEU A   4       2.716  -0.450   4.711  1.00 17.640          H  
ATOM     68 2HD2 LEU A   4       3.582  -0.347   6.260  1.00 17.640          H  
ATOM     69 3HD2 LEU A   4       3.420   1.075   5.230  1.00 17.640          H  
ATOM     70  N   LYS A   5       8.420   2.571   5.623  1.00 10.000          N  
ATOM     71  CA  LYS A   5       9.600   3.004   6.354  1.00  9.720          C  
ATOM     72  C   LYS A   5       9.492   4.448   6.884  1.00  8.610          C  
ATOM     73  O   LYS A   5      10.376   4.899   7.614  1.00  7.740          O  
ATOM     74  CB  LYS A   5      10.845   2.809   5.484  1.00 13.720          C  
ATOM     75  CG  LYS A   5      10.964   3.722   4.262  1.00 13.720          C  
ATOM     76  CD  LYS A   5      12.204   3.354   3.442  1.00 13.720          C  
ATOM     77  CE  LYS A   5      12.370   4.231   2.203  1.00 13.720          C  
ATOM     78  NZ  LYS A   5      13.587   3.838   1.418  1.00 13.720          N  
ATOM     79  H   LYS A   5       8.449   2.532   4.616  1.00 12.000          H  
ATOM     80  HA  LYS A   5       9.706   2.354   7.223  1.00 11.660          H  
ATOM     81 1HB  LYS A   5      11.733   2.966   6.096  1.00 16.460          H  
ATOM     82 2HB  LYS A   5      10.875   1.779   5.131  1.00 16.460          H  
ATOM     83 1HG  LYS A   5      10.068   3.655   3.640  1.00 16.460          H  
ATOM     84 2HG  LYS A   5      11.075   4.743   4.601  1.00 16.460          H  
ATOM     85 1HD  LYS A   5      13.092   3.455   4.068  1.00 16.460          H  
ATOM     86 2HD  LYS A   5      12.126   2.315   3.121  1.00 16.460          H  
ATOM     87 1HE  LYS A   5      11.487   4.127   1.568  1.00 16.460          H  
ATOM     88 2HE  LYS A   5      12.465   5.272   2.509  1.00 16.460          H  
ATOM     89 1HZ  LYS A   5      13.689   4.425   0.602  1.00 16.460          H  
ATOM     90 2HZ  LYS A   5      14.409   3.937   1.999  1.00 16.460          H  
ATOM     91 3HZ  LYS A   5      13.499   2.876   1.123  1.00 16.460          H  
ATOM     92  N   ARG A   6       8.439   5.179   6.485  1.00  8.820          N  
ATOM     93  CA  ARG A   6       8.204   6.564   6.916  1.00  8.100          C  
ATOM     94  C   ARG A   6       6.793   6.690   7.501  1.00  7.340          C  
ATOM     95  O   ARG A   6       5.884   5.943   7.115  1.00  6.980          O  
ATOM     96  CB  ARG A   6       8.332   7.541   5.753  1.00 11.630          C  
ATOM     97  CG  ARG A   6       9.696   7.588   5.079  1.00 11.630          C  
ATOM     98  CD  ARG A   6       9.795   8.697   4.081  1.00 11.630          C  
ATOM     99  NE  ARG A   6       9.818  10.001   4.750  1.00 11.630          N  
ATOM    100  CZ  ARG A   6       9.764  11.220   4.165  1.00 11.630          C  
ATOM    101  NH1 ARG A   6       9.675  11.361   2.861  1.00 11.630          N  
ATOM    102  NH2 ARG A   6       9.806  12.271   4.962  1.00 11.630          N  
ATOM    103  H   ARG A   6       7.742   4.745   5.875  1.00 10.580          H  
ATOM    104  HA  ARG A   6       8.928   6.832   7.687  1.00  9.720          H  
ATOM    105 1HB  ARG A   6       7.600   7.274   4.990  1.00 13.950          H  
ATOM    106 2HB  ARG A   6       8.084   8.545   6.101  1.00 13.950          H  
ATOM    107 1HG  ARG A   6      10.469   7.722   5.837  1.00 13.950          H  
ATOM    108 2HG  ARG A   6       9.855   6.659   4.553  1.00 13.950          H  
ATOM    109 1HD  ARG A   6      10.711   8.586   3.503  1.00 13.950          H  
ATOM    110 2HD  ARG A   6       8.931   8.660   3.417  1.00 13.950          H  
ATOM    111  HE  ARG A   6       9.891  10.006   5.780  1.00 13.950          H  
ATOM    112 1HH1 ARG A   6       9.642  10.553   2.262  1.00 13.950          H  
ATOM    113 2HH1 ARG A   6       9.645  12.287   2.462  1.00 13.950          H  
ATOM    114 1HH2 ARG A   6       9.871  12.089   5.974  1.00 13.950          H  
ATOM    115 2HH2 ARG A   6       9.745  13.243   4.608  1.00 13.950          H  
ATOM    116  N   SER A   7       6.573   7.621   8.433  1.00  7.350          N  
ATOM    117  CA  SER A   7       5.186   7.774   8.876  1.00  6.890          C  
ATOM    118  C   SER A   7       4.461   8.647   7.861  1.00  6.070          C  
ATOM    119  O   SER A   7       5.074   9.383   7.079  1.00  5.270          O  
ATOM    120  CB  SER A   7       5.026   8.426  10.237  1.00  9.830          C  
ATOM    121  OG  SER A   7       5.272   9.787  10.162  1.00  9.830          O  
ATOM    122  H   SER A   7       7.335   8.229   8.770  1.00  8.820          H  
ATOM    123  HA  SER A   7       4.708   6.795   8.904  1.00  8.270          H  
ATOM    124 1HB  SER A   7       4.018   8.258  10.610  1.00 11.800          H  
ATOM    125 2HB  SER A   7       5.716   7.970  10.942  1.00 11.800          H  
ATOM    126  HG  SER A   7       5.081  10.152  11.048  1.00 11.800          H  
ATOM    127  N   GLY A   8       3.143   8.688   7.948  1.00  6.510          N  
ATOM    128  CA  GLY A   8       2.367   9.521   7.039  1.00  6.260          C  
ATOM    129  C   GLY A   8       2.306  10.962   7.520  1.00  5.770          C  
ATOM    130  O   GLY A   8       1.615  11.797   6.922  1.00  5.820          O  
ATOM    131  H   GLY A   8       2.668   8.101   8.619  1.00  7.810          H  
ATOM    132 1HA  GLY A   8       2.813   9.482   6.045  1.00  7.510          H  
ATOM    133 2HA  GLY A   8       1.359   9.118   6.953  1.00  7.510          H  
ATOM    134  N   THR A   9       3.016  11.249   8.613  1.00  5.710          N  
ATOM    135  CA  THR A   9       3.034  12.535   9.262  1.00  5.750          C  
ATOM    136  C   THR A   9       4.324  13.306   8.950  1.00  5.180          C  
ATOM    137  O   THR A   9       4.521  14.413   9.453  1.00  5.570          O  
ATOM    138  CB  THR A   9       2.943  12.320  10.789  1.00  8.030          C  
ATOM    139  OG1 THR A   9       4.141  11.675  11.274  1.00  8.030          O  
ATOM    140  CG2 THR A   9       1.782  11.335  11.070  1.00  8.030          C  
ATOM    141  H   THR A   9       3.585  10.528   9.055  1.00  6.850          H  
ATOM    142  HA  THR A   9       2.184  13.124   8.917  1.00  6.900          H  
ATOM    143  HB  THR A   9       2.782  13.274  11.297  1.00  9.640          H  
ATOM    144  HG1 THR A   9       4.861  12.327  11.292  1.00  9.640          H  
ATOM    145 1HG2 THR A   9       1.709  11.165  12.143  1.00  9.640          H  
ATOM    146 2HG2 THR A   9       0.858  11.720  10.706  1.00  9.640          H  
ATOM    147 3HG2 THR A   9       1.971  10.387  10.578  1.00  9.640          H  
ATOM    148  N   GLU A  10       5.229  12.715   8.157  1.00  4.680          N  
ATOM    149  CA  GLU A  10       6.523  13.351   7.873  1.00  4.610          C  
ATOM    150  C   GLU A  10       6.455  14.440   6.794  1.00  4.280          C  
ATOM    151  O   GLU A  10       5.531  14.507   5.991  1.00  4.530          O  
ATOM    152  CB  GLU A  10       7.578  12.313   7.486  1.00  6.480          C  
ATOM    153  CG  GLU A  10       7.868  11.294   8.580  1.00  6.480          C  
ATOM    154  CD  GLU A  10       9.028  10.372   8.322  1.00  6.480          C  
ATOM    155  OE1 GLU A  10       9.902  10.720   7.546  1.00  6.480          O  
ATOM    156  OE2 GLU A  10       9.008   9.268   8.845  1.00  6.480          O  
ATOM    157  H   GLU A  10       5.032  11.786   7.764  1.00  5.620          H  
ATOM    158  HA  GLU A  10       6.863  13.827   8.792  1.00  5.530          H  
ATOM    159 1HB  GLU A  10       7.260  11.776   6.589  1.00  7.780          H  
ATOM    160 2HB  GLU A  10       8.503  12.826   7.264  1.00  7.780          H  
ATOM    161 1HG  GLU A  10       8.027  11.815   9.522  1.00  7.780          H  
ATOM    162 2HG  GLU A  10       6.984  10.692   8.683  1.00  7.780          H  
ATOM    163  N   ILE A  11       7.437  15.325   6.781  1.00  4.170          N  
ATOM    164  CA  ILE A  11       7.467  16.362   5.758  1.00  4.220          C  
ATOM    165  C   ILE A  11       8.002  15.829   4.427  1.00  3.540          C  
ATOM    166  O   ILE A  11       9.036  15.153   4.365  1.00  3.750          O  
ATOM    167  CB  ILE A  11       8.261  17.584   6.249  1.00  5.890          C  
ATOM    168  CG1 ILE A  11       7.509  18.172   7.479  1.00  5.890          C  
ATOM    169  CG2 ILE A  11       8.395  18.630   5.116  1.00  5.890          C  
ATOM    170  CD1 ILE A  11       8.269  19.204   8.265  1.00  5.890          C  
ATOM    171  H   ILE A  11       8.179  15.258   7.463  1.00  5.000          H  
ATOM    172  HA  ILE A  11       6.446  16.695   5.587  1.00  5.060          H  
ATOM    173  HB  ILE A  11       9.251  17.273   6.577  1.00  7.070          H  
ATOM    174 1HG1 ILE A  11       6.581  18.629   7.135  1.00  7.070          H  
ATOM    175 2HG1 ILE A  11       7.258  17.360   8.148  1.00  7.070          H  
ATOM    176 1HG2 ILE A  11       8.950  19.492   5.467  1.00  7.070          H  
ATOM    177 2HG2 ILE A  11       8.928  18.202   4.267  1.00  7.070          H  
ATOM    178 3HG2 ILE A  11       7.402  18.949   4.794  1.00  7.070          H  
ATOM    179 1HD1 ILE A  11       7.659  19.539   9.097  1.00  7.070          H  
ATOM    180 2HD1 ILE A  11       9.190  18.763   8.650  1.00  7.070          H  
ATOM    181 3HD1 ILE A  11       8.511  20.056   7.642  1.00  7.070          H  
ATOM    182  N   ARG A  12       7.250  16.110   3.364  1.00  3.210          N  
ATOM    183  CA  ARG A  12       7.567  15.672   2.014  1.00  2.920          C  
ATOM    184  C   ARG A  12       6.854  16.545   0.996  1.00  3.110          C  
ATOM    185  O   ARG A  12       5.949  17.293   1.353  1.00  3.520          O  
ATOM    186  CB  ARG A  12       7.177  14.212   1.809  1.00  4.200          C  
ATOM    187  CG  ARG A  12       5.665  13.889   1.764  1.00  4.200          C  
ATOM    188  CD  ARG A  12       5.081  13.763   3.129  1.00  4.200          C  
ATOM    189  NE  ARG A  12       3.843  13.020   3.111  1.00  4.200          N  
ATOM    190  CZ  ARG A  12       3.025  12.804   4.158  1.00  4.200          C  
ATOM    191  NH1 ARG A  12       3.270  13.272   5.334  1.00  4.200          N  
ATOM    192  NH2 ARG A  12       1.954  12.087   4.021  1.00  4.200          N  
ATOM    193  H   ARG A  12       6.423  16.671   3.506  1.00  3.850          H  
ATOM    194  HA  ARG A  12       8.642  15.769   1.861  1.00  3.500          H  
ATOM    195 1HB  ARG A  12       7.599  13.855   0.872  1.00  5.040          H  
ATOM    196 2HB  ARG A  12       7.611  13.610   2.606  1.00  5.040          H  
ATOM    197 1HG  ARG A  12       5.118  14.666   1.231  1.00  5.040          H  
ATOM    198 2HG  ARG A  12       5.524  12.937   1.249  1.00  5.040          H  
ATOM    199 1HD  ARG A  12       5.784  13.248   3.783  1.00  5.040          H  
ATOM    200 2HD  ARG A  12       4.868  14.755   3.517  1.00  5.040          H  
ATOM    201  HE  ARG A  12       3.584  12.613   2.232  1.00  5.040          H  
ATOM    202 1HH1 ARG A  12       4.110  13.807   5.516  1.00  5.040          H  
ATOM    203 2HH1 ARG A  12       2.610  13.065   6.091  1.00  5.040          H  
ATOM    204 1HH2 ARG A  12       1.709  11.689   3.123  1.00  5.040          H  
ATOM    205 2HH2 ARG A  12       1.391  11.914   4.866  1.00  5.040          H  
ATOM    206  N   LYS A  13       7.273  16.455  -0.262  1.00  3.180          N  
ATOM    207  CA  LYS A  13       6.613  17.146  -1.368  1.00  3.510          C  
ATOM    208  C   LYS A  13       5.169  16.680  -1.561  1.00  3.320          C  
ATOM    209  O   LYS A  13       4.899  15.470  -1.608  1.00  3.420          O  
ATOM    210  CB  LYS A  13       7.404  16.926  -2.659  1.00  4.780          C  
ATOM    211  CG  LYS A  13       6.861  17.650  -3.888  1.00  4.780          C  
ATOM    212  CD  LYS A  13       7.761  17.405  -5.094  1.00  4.780          C  
ATOM    213  CE  LYS A  13       7.217  18.062  -6.351  1.00  4.780          C  
ATOM    214  NZ  LYS A  13       8.081  17.786  -7.532  1.00  4.780          N  
ATOM    215  H   LYS A  13       8.058  15.853  -0.470  1.00  3.820          H  
ATOM    216  HA  LYS A  13       6.589  18.213  -1.142  1.00  4.210          H  
ATOM    217 1HB  LYS A  13       8.433  17.250  -2.511  1.00  5.740          H  
ATOM    218 2HB  LYS A  13       7.428  15.856  -2.891  1.00  5.740          H  
ATOM    219 1HG  LYS A  13       5.861  17.280  -4.124  1.00  5.740          H  
ATOM    220 2HG  LYS A  13       6.800  18.720  -3.690  1.00  5.740          H  
ATOM    221 1HD  LYS A  13       8.758  17.800  -4.891  1.00  5.740          H  
ATOM    222 2HD  LYS A  13       7.846  16.325  -5.264  1.00  5.740          H  
ATOM    223 1HE  LYS A  13       6.217  17.679  -6.548  1.00  5.740          H  
ATOM    224 2HE  LYS A  13       7.161  19.140  -6.199  1.00  5.740          H  
ATOM    225 1HZ  LYS A  13       7.690  18.232  -8.350  1.00  5.740          H  
ATOM    226 2HZ  LYS A  13       9.011  18.145  -7.365  1.00  5.740          H  
ATOM    227 3HZ  LYS A  13       8.128  16.784  -7.681  1.00  5.740          H  
ATOM    228  N   PHE A  14       4.254  17.639  -1.729  1.00  3.420          N  
ATOM    229  CA  PHE A  14       2.850  17.327  -1.969  1.00  3.390          C  
ATOM    230  C   PHE A  14       2.098  18.402  -2.745  1.00  3.610          C  
ATOM    231  O   PHE A  14       2.540  19.550  -2.852  1.00  4.010          O  
ATOM    232  CB  PHE A  14       2.095  17.105  -0.665  1.00  4.760          C  
ATOM    233  CG  PHE A  14       2.033  18.297   0.264  1.00  4.760          C  
ATOM    234  CD1 PHE A  14       1.058  19.295   0.123  1.00  4.760          C  
ATOM    235  CD2 PHE A  14       2.897  18.378   1.333  1.00  4.760          C  
ATOM    236  CE1 PHE A  14       0.980  20.337   1.029  1.00  4.760          C  
ATOM    237  CE2 PHE A  14       2.821  19.412   2.236  1.00  4.760          C  
ATOM    238  CZ  PHE A  14       1.862  20.394   2.087  1.00  4.760          C  
ATOM    239  H   PHE A  14       4.536  18.607  -1.673  1.00  4.100          H  
ATOM    240  HA  PHE A  14       2.808  16.410  -2.551  1.00  4.070          H  
ATOM    241 1HB  PHE A  14       1.074  16.791  -0.889  1.00  5.710          H  
ATOM    242 2HB  PHE A  14       2.568  16.293  -0.123  1.00  5.710          H  
ATOM    243  HD1 PHE A  14       0.347  19.242  -0.702  1.00  5.710          H  
ATOM    244  HD2 PHE A  14       3.642  17.598   1.462  1.00  5.710          H  
ATOM    245  HE1 PHE A  14       0.217  21.108   0.909  1.00  5.710          H  
ATOM    246  HE2 PHE A  14       3.517  19.452   3.077  1.00  5.710          H  
ATOM    247  HZ  PHE A  14       1.803  21.209   2.809  1.00  5.710          H  
ATOM    248  N   LYS A  15       0.928  18.010  -3.254  1.00  3.660          N  
ATOM    249  CA  LYS A  15       0.002  18.907  -3.941  1.00  3.910          C  
ATOM    250  C   LYS A  15      -1.459  18.500  -3.704  1.00  3.530          C  
ATOM    251  O   LYS A  15      -1.742  17.373  -3.297  1.00  3.380          O  
ATOM    252  CB  LYS A  15       0.314  18.932  -5.436  1.00  5.370          C  
ATOM    253  CG  LYS A  15       0.132  17.590  -6.141  1.00  5.370          C  
ATOM    254  CD  LYS A  15       0.532  17.681  -7.608  1.00  5.370          C  
ATOM    255  CE  LYS A  15       0.334  16.353  -8.327  1.00  5.370          C  
ATOM    256  NZ  LYS A  15       0.746  16.436  -9.764  1.00  5.370          N  
ATOM    257  H   LYS A  15       0.690  17.018  -3.154  1.00  4.390          H  
ATOM    258  HA  LYS A  15       0.135  19.913  -3.541  1.00  4.690          H  
ATOM    259 1HB  LYS A  15      -0.328  19.661  -5.930  1.00  6.450          H  
ATOM    260 2HB  LYS A  15       1.347  19.251  -5.582  1.00  6.450          H  
ATOM    261 1HG  LYS A  15       0.742  16.831  -5.641  1.00  6.450          H  
ATOM    262 2HG  LYS A  15      -0.916  17.289  -6.078  1.00  6.450          H  
ATOM    263 1HD  LYS A  15      -0.073  18.444  -8.099  1.00  6.450          H  
ATOM    264 2HD  LYS A  15       1.581  17.970  -7.681  1.00  6.450          H  
ATOM    265 1HE  LYS A  15       0.929  15.587  -7.831  1.00  6.450          H  
ATOM    266 2HE  LYS A  15      -0.719  16.070  -8.275  1.00  6.450          H  
ATOM    267 1HZ  LYS A  15       0.605  15.541 -10.210  1.00  6.450          H  
ATOM    268 2HZ  LYS A  15       0.193  17.138 -10.237  1.00  6.450          H  
ATOM    269 3HZ  LYS A  15       1.724  16.687  -9.821  1.00  6.450          H  
ATOM    270  N   LEU A  16      -2.395  19.411  -3.975  1.00  3.640          N  
ATOM    271  CA  LEU A  16      -3.816  19.079  -3.841  1.00  3.380          C  
ATOM    272  C   LEU A  16      -4.577  19.072  -5.156  1.00  3.750          C  
ATOM    273  O   LEU A  16      -4.635  20.078  -5.868  1.00  4.340          O  
ATOM    274  CB  LEU A  16      -4.521  20.075  -2.898  1.00  4.840          C  
ATOM    275  CG  LEU A  16      -4.099  20.087  -1.412  1.00  4.840          C  
ATOM    276  CD1 LEU A  16      -4.735  21.269  -0.704  1.00  4.840          C  
ATOM    277  CD2 LEU A  16      -4.596  18.807  -0.752  1.00  4.840          C  
ATOM    278  H   LEU A  16      -2.128  20.332  -4.294  1.00  4.370          H  
ATOM    279  HA  LEU A  16      -3.891  18.081  -3.431  1.00  4.060          H  
ATOM    280 1HB  LEU A  16      -4.369  21.077  -3.289  1.00  5.800          H  
ATOM    281 2HB  LEU A  16      -5.589  19.860  -2.924  1.00  5.800          H  
ATOM    282  HG  LEU A  16      -3.016  20.164  -1.329  1.00  5.800          H  
ATOM    283 1HD1 LEU A  16      -4.432  21.256   0.336  1.00  5.800          H  
ATOM    284 2HD1 LEU A  16      -4.402  22.199  -1.165  1.00  5.800          H  
ATOM    285 3HD1 LEU A  16      -5.820  21.196  -0.773  1.00  5.800          H  
ATOM    286 1HD2 LEU A  16      -4.334  18.801   0.284  1.00  5.800          H  
ATOM    287 2HD2 LEU A  16      -5.682  18.741  -0.841  1.00  5.800          H  
ATOM    288 3HD2 LEU A  16      -4.160  17.985  -1.228  1.00  5.800          H  
ATOM    289  N   TRP A  17      -5.191  17.931  -5.454  1.00  3.670          N  
ATOM    290  CA  TRP A  17      -6.005  17.780  -6.656  1.00  4.230          C  
ATOM    291  C   TRP A  17      -7.471  17.668  -6.318  1.00  3.990          C  
ATOM    292  O   TRP A  17      -7.947  16.607  -5.917  1.00  4.020          O  
ATOM    293  CB  TRP A  17      -5.609  16.547  -7.451  1.00  5.700          C  
ATOM    294  CG  TRP A  17      -6.554  16.300  -8.581  1.00  5.700          C  
ATOM    295  CD1 TRP A  17      -7.519  15.355  -8.590  1.00  5.700          C  
ATOM    296  CD2 TRP A  17      -6.662  16.994  -9.835  1.00  5.700          C  
ATOM    297  NE1 TRP A  17      -8.221  15.396  -9.768  1.00  5.700          N  
ATOM    298  CE2 TRP A  17      -7.713  16.400 -10.540  1.00  5.700          C  
ATOM    299  CE3 TRP A  17      -5.971  18.052 -10.409  1.00  5.700          C  
ATOM    300  CZ2 TRP A  17      -8.082  16.825 -11.794  1.00  5.700          C  
ATOM    301  CZ3 TRP A  17      -6.342  18.482 -11.669  1.00  5.700          C  
ATOM    302  CH2 TRP A  17      -7.372  17.883 -12.344  1.00  5.700          C  
ATOM    303  H   TRP A  17      -5.065  17.150  -4.799  1.00  4.400          H  
ATOM    304  HA  TRP A  17      -5.867  18.658  -7.287  1.00  5.080          H  
ATOM    305 1HB  TRP A  17      -4.606  16.675  -7.853  1.00  6.840          H  
ATOM    306 2HB  TRP A  17      -5.598  15.672  -6.804  1.00  6.840          H  
ATOM    307  HD1 TRP A  17      -7.694  14.668  -7.767  1.00  6.840          H  
ATOM    308  HE1 TRP A  17      -9.015  14.760 -10.043  1.00  6.840          H  
ATOM    309  HE3 TRP A  17      -5.150  18.531  -9.879  1.00  6.840          H  
ATOM    310  HZ2 TRP A  17      -8.900  16.358 -12.346  1.00  6.840          H  
ATOM    311  HZ3 TRP A  17      -5.794  19.312 -12.112  1.00  6.840          H  
ATOM    312  HH2 TRP A  17      -7.637  18.246 -13.335  1.00  6.840          H  
ATOM    313  N   ASN A  18      -8.186  18.774  -6.436  1.00  3.950          N  
ATOM    314  CA  ASN A  18      -9.605  18.830  -6.113  1.00  3.830          C  
ATOM    315  C   ASN A  18      -9.910  18.231  -4.737  1.00  3.350          C  
ATOM    316  O   ASN A  18     -10.928  17.557  -4.557  1.00  3.460          O  
ATOM    317  CB  ASN A  18     -10.411  18.158  -7.207  1.00  5.410          C  
ATOM    318  CG  ASN A  18     -10.261  18.874  -8.522  1.00  5.410          C  
ATOM    319  OD1 ASN A  18      -9.942  20.073  -8.564  1.00  5.410          O  
ATOM    320  ND2 ASN A  18     -10.512  18.176  -9.594  1.00  5.410          N  
ATOM    321  H   ASN A  18      -7.726  19.610  -6.778  1.00  4.740          H  
ATOM    322  HA  ASN A  18      -9.901  19.880  -6.073  1.00  4.600          H  
ATOM    323 1HB  ASN A  18     -10.084  17.122  -7.331  1.00  6.490          H  
ATOM    324 2HB  ASN A  18     -11.463  18.140  -6.932  1.00  6.490          H  
ATOM    325 1HD2 ASN A  18     -10.447  18.602 -10.496  1.00  6.490          H  
ATOM    326 2HD2 ASN A  18     -10.784  17.216  -9.512  1.00  6.490          H  
ATOM    327  N   GLY A  19      -9.047  18.505  -3.760  1.00  3.360          N  
ATOM    328  CA  GLY A  19      -9.184  17.973  -2.411  1.00  3.340          C  
ATOM    329  C   GLY A  19      -8.389  16.694  -2.133  1.00  3.230          C  
ATOM    330  O   GLY A  19      -8.317  16.258  -0.981  1.00  3.530          O  
ATOM    331  H   GLY A  19      -8.266  19.113  -3.967  1.00  4.030          H  
ATOM    332 1HA  GLY A  19      -8.871  18.739  -1.700  1.00  4.010          H  
ATOM    333 2HA  GLY A  19     -10.233  17.769  -2.234  1.00  4.010          H  
ATOM    334  N   ASN A  20      -7.820  16.065  -3.159  1.00  3.150          N  
ATOM    335  CA  ASN A  20      -7.022  14.848  -2.987  1.00  3.230          C  
ATOM    336  C   ASN A  20      -5.576  15.173  -2.632  1.00  2.820          C  
ATOM    337  O   ASN A  20      -4.883  15.879  -3.373  1.00  2.750          O  
ATOM    338  CB  ASN A  20      -7.071  13.939  -4.192  1.00  4.490          C  
ATOM    339  CG  ASN A  20      -6.395  12.597  -3.925  1.00  4.490          C  
ATOM    340  OD1 ASN A  20      -5.420  12.491  -3.190  1.00  4.490          O  
ATOM    341  ND2 ASN A  20      -6.918  11.550  -4.484  1.00  4.490          N  
ATOM    342  H   ASN A  20      -7.964  16.417  -4.103  1.00  3.780          H  
ATOM    343  HA  ASN A  20      -7.424  14.286  -2.158  1.00  3.880          H  
ATOM    344 1HB  ASN A  20      -8.081  13.772  -4.438  1.00  5.390          H  
ATOM    345 2HB  ASN A  20      -6.601  14.421  -5.043  1.00  5.390          H  
ATOM    346 1HD2 ASN A  20      -6.525  10.650  -4.302  1.00  5.390          H  
ATOM    347 2HD2 ASN A  20      -7.720  11.642  -5.067  1.00  5.390          H  
ATOM    348  N   PHE A  21      -5.133  14.746  -1.454  1.00  3.000          N  
ATOM    349  CA  PHE A  21      -3.749  15.052  -1.067  1.00  2.830          C  
ATOM    350  C   PHE A  21      -2.805  14.069  -1.694  1.00  2.650          C  
ATOM    351  O   PHE A  21      -2.784  12.906  -1.310  1.00  3.110          O  
ATOM    352  CB  PHE A  21      -3.579  14.989   0.425  1.00  4.030          C  
ATOM    353  CG  PHE A  21      -2.234  15.351   0.947  1.00  4.030          C  
ATOM    354  CD1 PHE A  21      -1.869  16.627   1.067  1.00  4.030          C  
ATOM    355  CD2 PHE A  21      -1.367  14.403   1.366  1.00  4.030          C  
ATOM    356  CE1 PHE A  21      -0.688  16.961   1.634  1.00  4.030          C  
ATOM    357  CE2 PHE A  21      -0.155  14.730   1.919  1.00  4.030          C  
ATOM    358  CZ  PHE A  21       0.175  16.014   2.063  1.00  4.030          C  
ATOM    359  H   PHE A  21      -5.748  14.157  -0.872  1.00  3.600          H  
ATOM    360  HA  PHE A  21      -3.472  16.029  -1.434  1.00  3.400          H  
ATOM    361 1HB  PHE A  21      -4.292  15.643   0.879  1.00  4.840          H  
ATOM    362 2HB  PHE A  21      -3.800  14.006   0.745  1.00  4.840          H  
ATOM    363  HD1 PHE A  21      -2.546  17.400   0.742  1.00  4.840          H  
ATOM    364  HD2 PHE A  21      -1.657  13.362   1.273  1.00  4.840          H  
ATOM    365  HE1 PHE A  21      -0.449  17.997   1.759  1.00  4.840          H  
ATOM    366  HE2 PHE A  21       0.524  13.953   2.265  1.00  4.840          H  
ATOM    367  HZ  PHE A  21       1.122  16.294   2.522  1.00  4.840          H  
ATOM    368  N   VAL A  22      -2.006  14.541  -2.648  1.00  2.380          N  
ATOM    369  CA  VAL A  22      -1.108  13.690  -3.423  1.00  2.320          C  
ATOM    370  C   VAL A  22       0.341  13.927  -3.014  1.00  2.440          C  
ATOM    371  O   VAL A  22       0.812  15.068  -3.015  1.00  2.810          O  
ATOM    372  CB  VAL A  22      -1.263  14.008  -4.932  1.00  3.270          C  
ATOM    373  CG1 VAL A  22      -0.319  13.125  -5.772  1.00  3.270          C  
ATOM    374  CG2 VAL A  22      -2.720  13.836  -5.361  1.00  3.270          C  
ATOM    375  H   VAL A  22      -2.052  15.543  -2.873  1.00  2.860          H  
ATOM    376  HA  VAL A  22      -1.354  12.646  -3.233  1.00  2.780          H  
ATOM    377  HB  VAL A  22      -0.977  15.041  -5.095  1.00  3.930          H  
ATOM    378 1HG1 VAL A  22      -0.430  13.379  -6.824  1.00  3.930          H  
ATOM    379 2HG1 VAL A  22       0.717  13.288  -5.476  1.00  3.930          H  
ATOM    380 3HG1 VAL A  22      -0.578  12.075  -5.623  1.00  3.930          H  
ATOM    381 1HG2 VAL A  22      -2.820  14.093  -6.415  1.00  3.930          H  
ATOM    382 2HG2 VAL A  22      -3.029  12.824  -5.217  1.00  3.930          H  
ATOM    383 3HG2 VAL A  22      -3.355  14.491  -4.773  1.00  3.930          H  
ATOM    384  N   PHE A  23       1.072  12.864  -2.683  1.00  2.650          N  
ATOM    385  CA  PHE A  23       2.456  13.053  -2.260  1.00  3.030          C  
ATOM    386  C   PHE A  23       3.427  11.927  -2.621  1.00  2.790          C  
ATOM    387  O   PHE A  23       3.037  10.784  -2.899  1.00  2.880          O  
ATOM    388  CB  PHE A  23       2.452  13.262  -0.752  1.00  4.090          C  
ATOM    389  CG  PHE A  23       1.951  12.082   0.071  1.00  4.090          C  
ATOM    390  CD1 PHE A  23       2.811  11.166   0.610  1.00  4.090          C  
ATOM    391  CD2 PHE A  23       0.610  11.909   0.303  1.00  4.090          C  
ATOM    392  CE1 PHE A  23       2.355  10.126   1.383  1.00  4.090          C  
ATOM    393  CE2 PHE A  23       0.143  10.877   1.074  1.00  4.090          C  
ATOM    394  CZ  PHE A  23       1.006   9.987   1.621  1.00  4.090          C  
ATOM    395  H   PHE A  23       0.650  11.930  -2.671  1.00  3.180          H  
ATOM    396  HA  PHE A  23       2.831  13.961  -2.733  1.00  3.640          H  
ATOM    397 1HB  PHE A  23       3.462  13.506  -0.425  1.00  4.910          H  
ATOM    398 2HB  PHE A  23       1.825  14.111  -0.521  1.00  4.910          H  
ATOM    399  HD1 PHE A  23       3.865  11.278   0.434  1.00  4.910          H  
ATOM    400  HD2 PHE A  23      -0.087  12.612  -0.140  1.00  4.910          H  
ATOM    401  HE1 PHE A  23       3.066   9.418   1.805  1.00  4.910          H  
ATOM    402  HE2 PHE A  23      -0.906  10.768   1.252  1.00  4.910          H  
ATOM    403  HZ  PHE A  23       0.631   9.164   2.232  1.00  4.910          H  
ATOM    404  N   ASP A  24       4.719  12.272  -2.639  1.00  2.950          N  
ATOM    405  CA  ASP A  24       5.755  11.259  -2.883  1.00  2.990          C  
ATOM    406  C   ASP A  24       5.835  10.284  -1.708  1.00  3.330          C  
ATOM    407  O   ASP A  24       5.814  10.709  -0.553  1.00  3.860          O  
ATOM    408  CB  ASP A  24       7.131  11.900  -3.092  1.00  4.170          C  
ATOM    409  CG  ASP A  24       7.322  12.654  -4.438  1.00  4.170          C  
ATOM    410  OD1 ASP A  24       6.506  12.555  -5.328  1.00  4.170          O  
ATOM    411  OD2 ASP A  24       8.328  13.313  -4.549  1.00  4.170          O  
ATOM    412  H   ASP A  24       4.964  13.249  -2.433  1.00  3.540          H  
ATOM    413  HA  ASP A  24       5.492  10.694  -3.781  1.00  3.590          H  
ATOM    414 1HB  ASP A  24       7.316  12.603  -2.280  1.00  5.000          H  
ATOM    415 2HB  ASP A  24       7.897  11.122  -3.024  1.00  5.000          H  
ATOM    416  N   SER A  25       6.006   8.993  -1.968  1.00  3.280          N  
ATOM    417  CA  SER A  25       6.156   8.053  -0.865  1.00  3.780          C  
ATOM    418  C   SER A  25       7.063   6.881  -1.299  1.00  3.570          C  
ATOM    419  O   SER A  25       6.548   5.861  -1.734  1.00  3.390          O  
ATOM    420  CB  SER A  25       4.758   7.558  -0.490  1.00  5.090          C  
ATOM    421  OG  SER A  25       4.758   6.746   0.650  1.00  5.090          O  
ATOM    422  H   SER A  25       6.024   8.649  -2.927  1.00  3.940          H  
ATOM    423  HA  SER A  25       6.573   8.568  -0.002  1.00  4.540          H  
ATOM    424 1HB  SER A  25       4.110   8.412  -0.332  1.00  6.110          H  
ATOM    425 2HB  SER A  25       4.349   6.997  -1.332  1.00  6.110          H  
ATOM    426  HG  SER A  25       4.931   7.360   1.374  1.00  6.110          H  
ATOM    427  N   PRO A  26       8.404   6.949  -1.072  1.00  3.850          N  
ATOM    428  CA  PRO A  26       9.442   5.976  -1.483  1.00  3.740          C  
ATOM    429  C   PRO A  26       9.182   4.545  -1.005  1.00  3.960          C  
ATOM    430  O   PRO A  26       8.901   4.326   0.166  1.00  4.480          O  
ATOM    431  CB  PRO A  26      10.692   6.547  -0.806  1.00  5.610          C  
ATOM    432  CG  PRO A  26      10.427   8.026  -0.694  1.00  5.610          C  
ATOM    433  CD  PRO A  26       8.952   8.132  -0.384  1.00  5.610          C  
ATOM    434  HA  PRO A  26       9.542   6.002  -2.577  1.00  4.490          H  
ATOM    435 1HB  PRO A  26      10.836   6.072   0.168  1.00  6.730          H  
ATOM    436 2HB  PRO A  26      11.582   6.318  -1.411  1.00  6.730          H  
ATOM    437 1HG  PRO A  26      11.060   8.467   0.094  1.00  6.730          H  
ATOM    438 2HG  PRO A  26      10.700   8.529  -1.633  1.00  6.730          H  
ATOM    439 1HD  PRO A  26       8.773   8.065   0.701  1.00  6.730          H  
ATOM    440 2HD  PRO A  26       8.575   9.069  -0.825  1.00  6.730          H  
ATOM    441  N   ILE A  27       9.375   3.555  -1.880  1.00  3.850          N  
ATOM    442  CA  ILE A  27       9.057   2.173  -1.517  1.00  4.280          C  
ATOM    443  C   ILE A  27      10.186   1.165  -1.793  1.00  4.920          C  
ATOM    444  O   ILE A  27      10.976   1.335  -2.721  1.00  4.950          O  
ATOM    445  CB  ILE A  27       7.738   1.761  -2.206  1.00  5.820          C  
ATOM    446  CG1 ILE A  27       6.666   2.730  -1.777  1.00  5.820          C  
ATOM    447  CG2 ILE A  27       7.346   0.382  -1.889  1.00  5.820          C  
ATOM    448  CD1 ILE A  27       5.317   2.560  -2.339  1.00  5.820          C  
ATOM    449  H   ILE A  27       9.685   3.759  -2.821  1.00  4.620          H  
ATOM    450  HA  ILE A  27       8.869   2.146  -0.446  1.00  5.140          H  
ATOM    451  HB  ILE A  27       7.858   1.884  -3.264  1.00  6.980          H  
ATOM    452 1HG1 ILE A  27       6.615   2.756  -0.705  1.00  6.980          H  
ATOM    453 2HG1 ILE A  27       6.969   3.659  -2.123  1.00  6.980          H  
ATOM    454 1HG2 ILE A  27       6.435   0.142  -2.395  1.00  6.980          H  
ATOM    455 2HG2 ILE A  27       8.095  -0.315  -2.211  1.00  6.980          H  
ATOM    456 3HG2 ILE A  27       7.208   0.301  -0.818  1.00  6.980          H  
ATOM    457 1HD1 ILE A  27       4.689   3.381  -1.990  1.00  6.980          H  
ATOM    458 2HD1 ILE A  27       5.342   2.565  -3.407  1.00  6.980          H  
ATOM    459 3HD1 ILE A  27       4.899   1.637  -1.994  1.00  6.980          H  
ATOM    460  N   SER A  28      10.287   0.154  -0.916  1.00  5.730          N  
ATOM    461  CA  SER A  28      11.273  -0.926  -0.988  1.00  6.600          C  
ATOM    462  C   SER A  28      10.967  -1.993  -2.054  1.00  6.570          C  
ATOM    463  O   SER A  28       9.852  -2.073  -2.586  1.00  6.040          O  
ATOM    464  CB  SER A  28      11.374  -1.587   0.371  1.00  8.890          C  
ATOM    465  OG  SER A  28      10.184  -2.267   0.688  1.00  8.890          O  
ATOM    466  H   SER A  28       9.618   0.110  -0.158  1.00  6.880          H  
ATOM    467  HA  SER A  28      12.237  -0.479  -1.230  1.00  7.920          H  
ATOM    468 1HB  SER A  28      12.209  -2.285   0.380  1.00 10.670          H  
ATOM    469 2HB  SER A  28      11.575  -0.828   1.128  1.00 10.670          H  
ATOM    470  HG  SER A  28      10.312  -2.620   1.577  1.00 10.670          H  
ATOM    471  N   LYS A  29      11.962  -2.858  -2.310  1.00  7.300          N  
ATOM    472  CA  LYS A  29      11.857  -3.953  -3.285  1.00  7.570          C  
ATOM    473  C   LYS A  29      10.748  -4.968  -2.999  1.00  7.780          C  
ATOM    474  O   LYS A  29      10.127  -5.460  -3.942  1.00  7.530          O  
ATOM    475  CB  LYS A  29      13.199  -4.691  -3.400  1.00 10.490          C  
ATOM    476  CG  LYS A  29      13.243  -5.875  -4.420  1.00 10.490          C  
ATOM    477  CD  LYS A  29      12.999  -5.408  -5.867  1.00 10.490          C  
ATOM    478  CE  LYS A  29      13.490  -6.435  -6.922  1.00 10.490          C  
ATOM    479  NZ  LYS A  29      12.761  -7.754  -6.867  1.00 10.490          N  
ATOM    480  H   LYS A  29      12.840  -2.727  -1.828  1.00  8.760          H  
ATOM    481  HA  LYS A  29      11.644  -3.498  -4.250  1.00  9.080          H  
ATOM    482 1HB  LYS A  29      13.977  -3.983  -3.683  1.00 12.590          H  
ATOM    483 2HB  LYS A  29      13.469  -5.098  -2.426  1.00 12.590          H  
ATOM    484 1HG  LYS A  29      14.221  -6.350  -4.363  1.00 12.590          H  
ATOM    485 2HG  LYS A  29      12.488  -6.619  -4.156  1.00 12.590          H  
ATOM    486 1HD  LYS A  29      11.924  -5.281  -6.013  1.00 12.590          H  
ATOM    487 2HD  LYS A  29      13.491  -4.454  -6.041  1.00 12.590          H  
ATOM    488 1HE  LYS A  29      13.352  -6.004  -7.911  1.00 12.590          H  
ATOM    489 2HE  LYS A  29      14.551  -6.617  -6.761  1.00 12.590          H  
ATOM    490 1HZ  LYS A  29      13.122  -8.369  -7.573  1.00 12.590          H  
ATOM    491 2HZ  LYS A  29      12.876  -8.189  -5.967  1.00 12.590          H  
ATOM    492 3HZ  LYS A  29      11.749  -7.636  -7.032  1.00 12.590          H  
ATOM    493  N   THR A  30      10.506  -5.313  -1.731  1.00  8.340          N  
ATOM    494  CA  THR A  30       9.463  -6.297  -1.436  1.00  8.730          C  
ATOM    495  C   THR A  30       8.133  -5.791  -1.958  1.00  7.870          C  
ATOM    496  O   THR A  30       7.381  -6.505  -2.637  1.00  7.900          O  
ATOM    497  CB  THR A  30       9.332  -6.554   0.084  1.00 12.070          C  
ATOM    498  OG1 THR A  30      10.560  -7.104   0.591  1.00 12.070          O  
ATOM    499  CG2 THR A  30       8.178  -7.529   0.358  1.00 12.070          C  
ATOM    500  H   THR A  30      11.050  -4.914  -0.980  1.00 10.010          H  
ATOM    501  HA  THR A  30       9.705  -7.233  -1.943  1.00 10.480          H  
ATOM    502  HB  THR A  30       9.135  -5.610   0.593  1.00 14.480          H  
ATOM    503  HG1 THR A  30      10.531  -7.128   1.553  1.00 14.480          H  
ATOM    504 1HG2 THR A  30       8.099  -7.701   1.430  1.00 14.480          H  
ATOM    505 2HG2 THR A  30       7.234  -7.121  -0.005  1.00 14.480          H  
ATOM    506 3HG2 THR A  30       8.378  -8.472  -0.146  1.00 14.480          H  
ATOM    507  N   LEU A  31       7.845  -4.541  -1.644  1.00  7.160          N  
ATOM    508  CA  LEU A  31       6.612  -3.957  -2.086  1.00  6.460          C  
ATOM    509  C   LEU A  31       6.635  -3.780  -3.591  1.00  5.650          C  
ATOM    510  O   LEU A  31       5.620  -4.003  -4.234  1.00  5.370          O  
ATOM    511  CB  LEU A  31       6.335  -2.674  -1.339  1.00  9.320          C  
ATOM    512  CG  LEU A  31       5.513  -2.811  -0.034  1.00  9.320          C  
ATOM    513  CD1 LEU A  31       6.213  -3.738   0.962  1.00  9.320          C  
ATOM    514  CD2 LEU A  31       5.315  -1.430   0.578  1.00  9.320          C  
ATOM    515  H   LEU A  31       8.496  -4.012  -1.079  1.00  8.590          H  
ATOM    516  HA  LEU A  31       5.806  -4.645  -1.856  1.00  7.750          H  
ATOM    517 1HB  LEU A  31       7.292  -2.241  -1.077  1.00 11.190          H  
ATOM    518 2HB  LEU A  31       5.799  -2.012  -1.997  1.00 11.190          H  
ATOM    519  HG  LEU A  31       4.549  -3.248  -0.271  1.00 11.190          H  
ATOM    520 1HD1 LEU A  31       5.605  -3.816   1.862  1.00 11.190          H  
ATOM    521 2HD1 LEU A  31       6.330  -4.731   0.537  1.00 11.190          H  
ATOM    522 3HD1 LEU A  31       7.190  -3.332   1.218  1.00 11.190          H  
ATOM    523 1HD2 LEU A  31       4.716  -1.520   1.479  1.00 11.190          H  
ATOM    524 2HD2 LEU A  31       6.281  -1.000   0.834  1.00 11.190          H  
ATOM    525 3HD2 LEU A  31       4.815  -0.777  -0.125  1.00 11.190          H  
ATOM    526  N   LEU A  32       7.784  -3.457  -4.194  1.00  5.490          N  
ATOM    527  CA  LEU A  32       7.802  -3.336  -5.652  1.00  5.050          C  
ATOM    528  C   LEU A  32       7.304  -4.608  -6.308  1.00  5.540          C  
ATOM    529  O   LEU A  32       6.472  -4.550  -7.214  1.00  5.230          O  
ATOM    530  CB  LEU A  32       9.208  -3.050  -6.188  1.00  7.250          C  
ATOM    531  CG  LEU A  32       9.373  -2.983  -7.747  1.00  7.250          C  
ATOM    532  CD1 LEU A  32       8.480  -1.911  -8.367  1.00  7.250          C  
ATOM    533  CD2 LEU A  32      10.831  -2.666  -8.040  1.00  7.250          C  
ATOM    534  H   LEU A  32       8.618  -3.236  -3.642  1.00  6.590          H  
ATOM    535  HA  LEU A  32       7.142  -2.520  -5.926  1.00  6.060          H  
ATOM    536 1HB  LEU A  32       9.598  -2.159  -5.746  1.00  8.700          H  
ATOM    537 2HB  LEU A  32       9.837  -3.868  -5.865  1.00  8.700          H  
ATOM    538  HG  LEU A  32       9.105  -3.945  -8.186  1.00  8.700          H  
ATOM    539 1HD1 LEU A  32       8.635  -1.892  -9.444  1.00  8.700          H  
ATOM    540 2HD1 LEU A  32       7.429  -2.121  -8.168  1.00  8.700          H  
ATOM    541 3HD1 LEU A  32       8.738  -0.962  -7.961  1.00  8.700          H  
ATOM    542 1HD2 LEU A  32      10.987  -2.625  -9.119  1.00  8.700          H  
ATOM    543 2HD2 LEU A  32      11.091  -1.701  -7.598  1.00  8.700          H  
ATOM    544 3HD2 LEU A  32      11.461  -3.440  -7.614  1.00  8.700          H  
ATOM    545  N   ASP A  33       7.766  -5.770  -5.835  1.00  6.430          N  
ATOM    546  CA  ASP A  33       7.300  -7.019  -6.428  1.00  6.990          C  
ATOM    547  C   ASP A  33       5.772  -7.128  -6.336  1.00  6.710          C  
ATOM    548  O   ASP A  33       5.123  -7.642  -7.259  1.00  6.710          O  
ATOM    549  CB  ASP A  33       7.925  -8.235  -5.737  1.00  9.560          C  
ATOM    550  CG  ASP A  33       9.428  -8.480  -6.043  1.00  9.560          C  
ATOM    551  OD1 ASP A  33       9.981  -7.900  -6.975  1.00  9.560          O  
ATOM    552  OD2 ASP A  33      10.008  -9.268  -5.327  1.00  9.560          O  
ATOM    553  H   ASP A  33       8.489  -5.759  -5.103  1.00  7.720          H  
ATOM    554  HA  ASP A  33       7.586  -7.029  -7.479  1.00  8.390          H  
ATOM    555 1HB  ASP A  33       7.819  -8.109  -4.654  1.00 11.470          H  
ATOM    556 2HB  ASP A  33       7.364  -9.127  -6.010  1.00 11.470          H  
ATOM    557  N   GLN A  34       5.201  -6.641  -5.225  1.00  6.640          N  
ATOM    558  CA  GLN A  34       3.752  -6.648  -5.042  1.00  6.690          C  
ATOM    559  C   GLN A  34       3.069  -5.647  -6.008  1.00  5.830          C  
ATOM    560  O   GLN A  34       2.116  -6.000  -6.702  1.00  5.960          O  
ATOM    561  CB  GLN A  34       3.422  -6.323  -3.578  1.00  9.350          C  
ATOM    562  CG  GLN A  34       3.827  -7.410  -2.574  1.00  9.350          C  
ATOM    563  CD  GLN A  34       3.609  -6.978  -1.124  1.00  9.350          C  
ATOM    564  OE1 GLN A  34       4.072  -5.925  -0.688  1.00  9.350          O  
ATOM    565  NE2 GLN A  34       2.871  -7.782  -0.376  1.00  9.350          N  
ATOM    566  H   GLN A  34       5.813  -6.271  -4.486  1.00  7.970          H  
ATOM    567  HA  GLN A  34       3.377  -7.644  -5.268  1.00  8.030          H  
ATOM    568 1HB  GLN A  34       3.887  -5.398  -3.283  1.00 11.220          H  
ATOM    569 2HB  GLN A  34       2.364  -6.180  -3.481  1.00 11.220          H  
ATOM    570 1HG  GLN A  34       3.226  -8.295  -2.766  1.00 11.220          H  
ATOM    571 2HG  GLN A  34       4.886  -7.637  -2.709  1.00 11.220          H  
ATOM    572 1HE2 GLN A  34       2.666  -7.520   0.567  1.00 11.220          H  
ATOM    573 2HE2 GLN A  34       2.493  -8.624  -0.758  1.00 11.220          H  
ATOM    574  N   TYR A  35       3.626  -4.437  -6.150  1.00  5.100          N  
ATOM    575  CA  TYR A  35       3.077  -3.409  -7.053  1.00  4.530          C  
ATOM    576  C   TYR A  35       3.097  -3.893  -8.485  1.00  4.370          C  
ATOM    577  O   TYR A  35       2.155  -3.699  -9.247  1.00  4.240          O  
ATOM    578  CB  TYR A  35       3.876  -2.093  -6.980  1.00  6.570          C  
ATOM    579  CG  TYR A  35       3.500  -1.135  -5.884  1.00  6.570          C  
ATOM    580  CD1 TYR A  35       4.082  -1.197  -4.656  1.00  6.570          C  
ATOM    581  CD2 TYR A  35       2.585  -0.147  -6.146  1.00  6.570          C  
ATOM    582  CE1 TYR A  35       3.749  -0.312  -3.700  1.00  6.570          C  
ATOM    583  CE2 TYR A  35       2.252   0.751  -5.168  1.00  6.570          C  
ATOM    584  CZ  TYR A  35       2.826   0.665  -3.957  1.00  6.570          C  
ATOM    585  OH  TYR A  35       2.497   1.553  -2.984  1.00  6.570          O  
ATOM    586  H   TYR A  35       4.424  -4.215  -5.555  1.00  6.120          H  
ATOM    587  HA  TYR A  35       2.039  -3.219  -6.774  1.00  5.440          H  
ATOM    588 1HB  TYR A  35       4.929  -2.333  -6.862  1.00  7.880          H  
ATOM    589 2HB  TYR A  35       3.782  -1.567  -7.918  1.00  7.880          H  
ATOM    590  HD1 TYR A  35       4.800  -1.933  -4.446  1.00  7.880          H  
ATOM    591  HD2 TYR A  35       2.126  -0.077  -7.126  1.00  7.880          H  
ATOM    592  HE1 TYR A  35       4.218  -0.376  -2.733  1.00  7.880          H  
ATOM    593  HE2 TYR A  35       1.528   1.533  -5.360  1.00  7.880          H  
ATOM    594  HH  TYR A  35       1.836   2.174  -3.314  1.00  7.880          H  
ATOM    595  N   ALA A  36       4.166  -4.595  -8.824  1.00  4.780          N  
ATOM    596  CA  ALA A  36       4.454  -5.092 -10.154  1.00  4.990          C  
ATOM    597  C   ALA A  36       3.621  -6.313 -10.540  1.00  4.640          C  
ATOM    598  O   ALA A  36       3.755  -6.810 -11.661  1.00  4.890          O  
ATOM    599  CB  ALA A  36       5.927  -5.438 -10.243  1.00  6.900          C  
ATOM    600  H   ALA A  36       4.887  -4.718  -8.111  1.00  5.740          H  
ATOM    601  HA  ALA A  36       4.238  -4.296 -10.859  1.00  5.990          H  
ATOM    602 1HB  ALA A  36       6.163  -5.771 -11.251  1.00  8.280          H  
ATOM    603 2HB  ALA A  36       6.520  -4.557  -9.996  1.00  8.280          H  
ATOM    604 3HB  ALA A  36       6.146  -6.235  -9.530  1.00  8.280          H  
ATOM    605  N   THR A  37       2.775  -6.793  -9.630  1.00  4.460          N  
ATOM    606  CA  THR A  37       1.908  -7.929  -9.879  1.00  4.700          C  
ATOM    607  C   THR A  37       0.553  -7.321 -10.310  1.00  5.120          C  
ATOM    608  O   THR A  37      -0.451  -7.811  -9.794  1.00  5.500          O  
ATOM    609  CB  THR A  37       1.839  -8.831  -8.604  1.00  6.480          C  
ATOM    610  OG1 THR A  37       3.186  -9.269  -8.264  1.00  6.480          O  
ATOM    611  CG2 THR A  37       1.002 -10.124  -8.839  1.00  6.480          C  
ATOM    612  H   THR A  37       2.709  -6.354  -8.707  1.00  5.350          H  
ATOM    613  HA  THR A  37       2.307  -8.516 -10.704  1.00  5.640          H  
ATOM    614  HB  THR A  37       1.420  -8.260  -7.774  1.00  7.780          H  
ATOM    615  HG1 THR A  37       3.745  -8.514  -7.928  1.00  7.780          H  
ATOM    616 1HG2 THR A  37       1.024 -10.717  -7.928  1.00  7.780          H  
ATOM    617 2HG2 THR A  37      -0.023  -9.924  -9.081  1.00  7.780          H  
ATOM    618 3HG2 THR A  37       1.450 -10.691  -9.651  1.00  7.780          H  
ATOM    619  N   THR A  38       0.484  -7.148 -11.630  1.00  5.470          N  
ATOM    620  CA  THR A  38      -0.184  -5.984 -12.243  1.00  6.190          C  
ATOM    621  C   THR A  38      -1.470  -5.467 -11.566  1.00  5.970          C  
ATOM    622  O   THR A  38      -1.770  -4.278 -11.659  1.00  6.760          O  
ATOM    623  CB  THR A  38      -0.510  -6.280 -13.733  1.00  8.380          C  
ATOM    624  OG1 THR A  38       0.709  -6.565 -14.432  1.00  8.380          O  
ATOM    625  CG2 THR A  38      -1.172  -5.047 -14.410  1.00  8.380          C  
ATOM    626  H   THR A  38       0.252  -7.988 -12.139  1.00  6.560          H  
ATOM    627  HA  THR A  38       0.536  -5.175 -12.230  1.00  7.430          H  
ATOM    628  HB  THR A  38      -1.177  -7.139 -13.803  1.00 10.050          H  
ATOM    629  HG1 THR A  38       0.511  -6.862 -15.323  1.00 10.050          H  
ATOM    630 1HG2 THR A  38      -1.363  -5.280 -15.454  1.00 10.050          H  
ATOM    631 2HG2 THR A  38      -2.113  -4.790 -13.945  1.00 10.050          H  
ATOM    632 3HG2 THR A  38      -0.497  -4.196 -14.346  1.00 10.050          H  
ATOM    633  N   THR A  39      -2.293  -6.348 -11.027  1.00  5.130          N  
ATOM    634  CA  THR A  39      -3.573  -5.984 -10.440  1.00  5.230          C  
ATOM    635  C   THR A  39      -3.612  -6.576  -9.048  1.00  5.650          C  
ATOM    636  O   THR A  39      -4.319  -7.563  -8.808  1.00  5.790          O  
ATOM    637  CB  THR A  39      -4.771  -6.521 -11.227  1.00  7.280          C  
ATOM    638  OG1 THR A  39      -4.664  -7.938 -11.307  1.00  7.280          O  
ATOM    639  CG2 THR A  39      -4.785  -5.923 -12.634  1.00  7.280          C  
ATOM    640  H   THR A  39      -1.967  -7.302 -10.920  1.00  6.160          H  
ATOM    641  HA  THR A  39      -3.644  -4.899 -10.351  1.00  6.280          H  
ATOM    642  HB  THR A  39      -5.692  -6.259 -10.709  1.00  8.740          H  
ATOM    643  HG1 THR A  39      -4.756  -8.292 -10.391  1.00  8.740          H  
ATOM    644 1HG2 THR A  39      -5.638  -6.312 -13.186  1.00  8.740          H  
ATOM    645 2HG2 THR A  39      -4.857  -4.836 -12.567  1.00  8.740          H  
ATOM    646 3HG2 THR A  39      -3.872  -6.192 -13.151  1.00  8.740          H  
ATOM    647  N   GLU A  40      -2.768  -6.057  -8.161  1.00  6.230          N  
ATOM    648  CA  GLU A  40      -2.598  -6.622  -6.832  1.00  7.050          C  
ATOM    649  C   GLU A  40      -3.947  -6.601  -6.139  1.00  7.130          C  
ATOM    650  O   GLU A  40      -4.680  -5.610  -6.245  1.00  7.570          O  
ATOM    651  CB  GLU A  40      -1.580  -5.829  -6.007  1.00  9.540          C  
ATOM    652  CG  GLU A  40      -1.196  -6.487  -4.673  1.00  9.540          C  
ATOM    653  CD  GLU A  40      -0.292  -5.669  -3.835  1.00  9.540          C  
ATOM    654  OE1 GLU A  40       0.116  -4.603  -4.239  1.00  9.540          O  
ATOM    655  OE2 GLU A  40      -0.008  -6.088  -2.737  1.00  9.540          O  
ATOM    656  H   GLU A  40      -2.251  -5.202  -8.396  1.00  7.480          H  
ATOM    657  HA  GLU A  40      -2.257  -7.655  -6.924  1.00  8.460          H  
ATOM    658 1HB  GLU A  40      -0.669  -5.685  -6.593  1.00 11.450          H  
ATOM    659 2HB  GLU A  40      -1.989  -4.856  -5.799  1.00 11.450          H  
ATOM    660 1HG  GLU A  40      -2.068  -6.704  -4.088  1.00 11.450          H  
ATOM    661 2HG  GLU A  40      -0.706  -7.433  -4.894  1.00 11.450          H  
ATOM    662  N   ASN A  41      -4.263  -7.642  -5.341  1.00  6.970          N  
ATOM    663  CA  ASN A  41      -5.542  -7.752  -4.605  1.00  7.410          C  
ATOM    664  C   ASN A  41      -5.729  -6.645  -3.552  1.00  7.350          C  
ATOM    665  O   ASN A  41      -6.782  -6.506  -2.933  1.00  7.870          O  
ATOM    666  CB  ASN A  41      -5.622  -9.110  -3.948  1.00 10.200          C  
ATOM    667  CG  ASN A  41      -4.521  -9.277  -2.972  1.00 10.200          C  
ATOM    668  OD1 ASN A  41      -3.370  -8.958  -3.309  1.00 10.200          O  
ATOM    669  ND2 ASN A  41      -4.821  -9.751  -1.795  1.00 10.200          N  
ATOM    670  H   ASN A  41      -3.598  -8.405  -5.255  1.00  8.360          H  
ATOM    671  HA  ASN A  41      -6.357  -7.661  -5.324  1.00  8.890          H  
ATOM    672 1HB  ASN A  41      -6.577  -9.216  -3.434  1.00 12.240          H  
ATOM    673 2HB  ASN A  41      -5.557  -9.892  -4.704  1.00 12.240          H  
ATOM    674 1HD2 ASN A  41      -4.105  -9.875  -1.108  1.00 12.240          H  
ATOM    675 2HD2 ASN A  41      -5.769  -9.985  -1.577  1.00 12.240          H  
ATOM    676  N   ALA A  42      -4.702  -5.820  -3.444  1.00  6.980          N  
ATOM    677  CA  ALA A  42      -4.596  -4.601  -2.681  1.00  7.150          C  
ATOM    678  C   ALA A  42      -5.160  -3.448  -3.514  1.00  7.610          C  
ATOM    679  O   ALA A  42      -4.993  -2.280  -3.158  1.00  8.200          O  
ATOM    680  CB  ALA A  42      -3.153  -4.309  -2.323  1.00  9.940          C  
ATOM    681  H   ALA A  42      -3.877  -6.095  -3.957  1.00  8.380          H  
ATOM    682  HA  ALA A  42      -5.189  -4.706  -1.773  1.00  8.580          H  
ATOM    683 1HB  ALA A  42      -3.098  -3.388  -1.751  1.00 11.930          H  
ATOM    684 2HB  ALA A  42      -2.744  -5.131  -1.734  1.00 11.930          H  
ATOM    685 3HB  ALA A  42      -2.579  -4.197  -3.233  1.00 11.930          H  
ATOM    686  N   ASN A  43      -5.720  -3.771  -4.696  1.00  7.530          N  
ATOM    687  CA  ASN A  43      -6.300  -2.818  -5.630  1.00  8.100          C  
ATOM    688  C   ASN A  43      -5.250  -1.798  -5.978  1.00  7.770          C  
ATOM    689  O   ASN A  43      -5.520  -0.597  -6.079  1.00  7.850          O  
ATOM    690  CB  ASN A  43      -7.539  -2.208  -5.016  1.00 11.110          C  
ATOM    691  CG  ASN A  43      -8.582  -3.268  -4.774  1.00 11.110          C  
ATOM    692  OD1 ASN A  43      -8.940  -4.020  -5.693  1.00 11.110          O  
ATOM    693  ND2 ASN A  43      -9.057  -3.363  -3.560  1.00 11.110          N  
ATOM    694  H   ASN A  43      -5.728  -4.746  -4.986  1.00  9.040          H  
ATOM    695  HA  ASN A  43      -6.568  -3.347  -6.546  1.00  9.720          H  
ATOM    696 1HB  ASN A  43      -7.297  -1.722  -4.074  1.00 13.330          H  
ATOM    697 2HB  ASN A  43      -7.948  -1.448  -5.681  1.00 13.330          H  
ATOM    698 1HD2 ASN A  43      -9.749  -4.052  -3.347  1.00 13.330          H  
ATOM    699 2HD2 ASN A  43      -8.734  -2.745  -2.846  1.00 13.330          H  
ATOM    700  N   THR A  44      -4.054  -2.328  -6.189  1.00  7.670          N  
ATOM    701  CA  THR A  44      -2.851  -1.557  -6.459  1.00  7.560          C  
ATOM    702  C   THR A  44      -2.159  -1.882  -7.799  1.00  6.710          C  
ATOM    703  O   THR A  44      -1.939  -3.043  -8.178  1.00  6.710          O  
ATOM    704  CB  THR A  44      -1.920  -1.717  -5.235  1.00 10.630          C  
ATOM    705  OG1 THR A  44      -2.594  -1.175  -4.052  1.00 10.630          O  
ATOM    706  CG2 THR A  44      -0.606  -1.015  -5.433  1.00 10.630          C  
ATOM    707  H   THR A  44      -4.013  -3.351  -6.147  1.00  9.200          H  
ATOM    708  HA  THR A  44      -3.138  -0.504  -6.500  1.00  9.070          H  
ATOM    709  HB  THR A  44      -1.723  -2.763  -5.070  1.00 12.750          H  
ATOM    710  HG1 THR A  44      -3.453  -1.657  -3.857  1.00 12.750          H  
ATOM    711 1HG2 THR A  44       0.008  -1.160  -4.546  1.00 12.750          H  
ATOM    712 2HG2 THR A  44      -0.089  -1.429  -6.299  1.00 12.750          H  
ATOM    713 3HG2 THR A  44      -0.782   0.051  -5.589  1.00 12.750          H  
ATOM    714  N   LEU A  45      -1.836  -0.819  -8.539  1.00  6.230          N  
ATOM    715  CA  LEU A  45      -1.204  -0.938  -9.853  1.00  5.640          C  
ATOM    716  C   LEU A  45       0.303  -0.596  -9.830  1.00  4.890          C  
ATOM    717  O   LEU A  45       0.720   0.256  -9.054  1.00  4.400          O  
ATOM    718  CB  LEU A  45      -1.945   0.007 -10.812  1.00  8.130          C  
ATOM    719  CG  LEU A  45      -3.474  -0.242 -10.965  1.00  8.130          C  
ATOM    720  CD1 LEU A  45      -4.054   0.848 -11.811  1.00  8.130          C  
ATOM    721  CD2 LEU A  45      -3.756  -1.618 -11.599  1.00  8.130          C  
ATOM    722  H   LEU A  45      -2.054   0.119  -8.161  1.00  7.480          H  
ATOM    723  HA  LEU A  45      -1.342  -1.961 -10.175  1.00  6.770          H  
ATOM    724 1HB  LEU A  45      -1.823   1.024 -10.447  1.00  9.760          H  
ATOM    725 2HB  LEU A  45      -1.501  -0.053 -11.797  1.00  9.760          H  
ATOM    726  HG  LEU A  45      -3.942  -0.199  -9.993  1.00  9.760          H  
ATOM    727 1HD1 LEU A  45      -5.119   0.696 -11.914  1.00  9.760          H  
ATOM    728 2HD1 LEU A  45      -3.876   1.789 -11.334  1.00  9.760          H  
ATOM    729 3HD1 LEU A  45      -3.593   0.840 -12.790  1.00  9.760          H  
ATOM    730 1HD2 LEU A  45      -4.835  -1.753 -11.697  1.00  9.760          H  
ATOM    731 2HD2 LEU A  45      -3.297  -1.677 -12.584  1.00  9.760          H  
ATOM    732 3HD2 LEU A  45      -3.362  -2.410 -10.977  1.00  9.760          H  
ATOM    733  N   PRO A  46       1.142  -1.173 -10.718  1.00  4.860          N  
ATOM    734  CA  PRO A  46       2.577  -0.910 -10.862  1.00  4.840          C  
ATOM    735  C   PRO A  46       2.986   0.552 -10.940  1.00  4.660          C  
ATOM    736  O   PRO A  46       4.013   0.966 -10.398  1.00  4.870          O  
ATOM    737  CB  PRO A  46       2.883  -1.573 -12.209  1.00  7.260          C  
ATOM    738  CG  PRO A  46       1.903  -2.699 -12.309  1.00  7.260          C  
ATOM    739  CD  PRO A  46       0.637  -2.194 -11.663  1.00  7.260          C  
ATOM    740  HA  PRO A  46       3.118  -1.421 -10.055  1.00  5.810          H  
ATOM    741 1HB  PRO A  46       2.783  -0.834 -13.022  1.00  8.710          H  
ATOM    742 2HB  PRO A  46       3.924  -1.919 -12.223  1.00  8.710          H  
ATOM    743 1HG  PRO A  46       1.755  -2.988 -13.361  1.00  8.710          H  
ATOM    744 2HG  PRO A  46       2.289  -3.583 -11.802  1.00  8.710          H  
ATOM    745 1HD  PRO A  46      -0.072  -1.795 -12.397  1.00  8.710          H  
ATOM    746 2HD  PRO A  46       0.235  -3.038 -11.100  1.00  8.710          H  
ATOM    747  N   ASN A  47       2.144   1.377 -11.545  1.00  4.320          N  
ATOM    748  CA  ASN A  47       2.500   2.771 -11.713  1.00  4.280          C  
ATOM    749  C   ASN A  47       2.212   3.618 -10.470  1.00  3.670          C  
ATOM    750  O   ASN A  47       2.401   4.845 -10.467  1.00  3.820          O  
ATOM    751  CB  ASN A  47       1.816   3.290 -12.950  1.00  6.010          C  
ATOM    752  CG  ASN A  47       2.336   2.631 -14.189  1.00  6.010          C  
ATOM    753  OD1 ASN A  47       3.495   2.206 -14.261  1.00  6.010          O  
ATOM    754  ND2 ASN A  47       1.494   2.527 -15.180  1.00  6.010          N  
ATOM    755  H   ASN A  47       1.292   1.046 -11.972  1.00  5.180          H  
ATOM    756  HA  ASN A  47       3.576   2.827 -11.881  1.00  5.140          H  
ATOM    757 1HB  ASN A  47       0.737   3.156 -12.879  1.00  7.210          H  
ATOM    758 2HB  ASN A  47       2.026   4.330 -13.049  1.00  7.210          H  
ATOM    759 1HD2 ASN A  47       1.782   2.094 -16.035  1.00  7.210          H  
ATOM    760 2HD2 ASN A  47       0.564   2.883 -15.093  1.00  7.210          H  
ATOM    761  N   GLU A  48       1.755   2.967  -9.397  1.00  3.320          N  
ATOM    762  CA  GLU A  48       1.520   3.646  -8.138  1.00  3.130          C  
ATOM    763  C   GLU A  48       2.768   3.539  -7.263  1.00  3.410          C  
ATOM    764  O   GLU A  48       2.798   4.055  -6.142  1.00  3.400          O  
ATOM    765  CB  GLU A  48       0.285   3.084  -7.418  1.00  4.460          C  
ATOM    766  CG  GLU A  48      -1.003   3.315  -8.174  1.00  4.460          C  
ATOM    767  CD  GLU A  48      -2.261   2.899  -7.475  1.00  4.460          C  
ATOM    768  OE1 GLU A  48      -2.930   3.792  -7.017  1.00  4.460          O  
ATOM    769  OE2 GLU A  48      -2.613   1.737  -7.464  1.00  4.460          O  
ATOM    770  H   GLU A  48       1.570   1.960  -9.438  1.00  3.980          H  
ATOM    771  HA  GLU A  48       1.343   4.702  -8.336  1.00  3.760          H  
ATOM    772 1HB  GLU A  48       0.395   2.015  -7.285  1.00  5.350          H  
ATOM    773 2HB  GLU A  48       0.197   3.536  -6.431  1.00  5.350          H  
ATOM    774 1HG  GLU A  48      -1.067   4.373  -8.377  1.00  5.350          H  
ATOM    775 2HG  GLU A  48      -0.930   2.788  -9.117  1.00  5.350          H  
ATOM    776  N   PHE A  49       3.779   2.818  -7.748  1.00  3.400          N  
ATOM    777  CA  PHE A  49       4.993   2.635  -6.987  1.00  3.980          C  
ATOM    778  C   PHE A  49       5.637   3.995  -6.750  1.00  4.030          C  
ATOM    779  O   PHE A  49       5.805   4.783  -7.678  1.00  4.630          O  
ATOM    780  CB  PHE A  49       5.921   1.671  -7.721  1.00  5.340          C  
ATOM    781  CG  PHE A  49       7.154   1.322  -6.980  1.00  5.340          C  
ATOM    782  CD1 PHE A  49       7.101   0.468  -5.920  1.00  5.340          C  
ATOM    783  CD2 PHE A  49       8.373   1.823  -7.353  1.00  5.340          C  
ATOM    784  CE1 PHE A  49       8.222   0.134  -5.239  1.00  5.340          C  
ATOM    785  CE2 PHE A  49       9.511   1.489  -6.656  1.00  5.340          C  
ATOM    786  CZ  PHE A  49       9.426   0.643  -5.592  1.00  5.340          C  
ATOM    787  H   PHE A  49       3.716   2.382  -8.675  1.00  4.080          H  
ATOM    788  HA  PHE A  49       4.739   2.202  -6.019  1.00  4.780          H  
ATOM    789 1HB  PHE A  49       5.380   0.751  -7.941  1.00  6.410          H  
ATOM    790 2HB  PHE A  49       6.203   2.108  -8.679  1.00  6.410          H  
ATOM    791  HD1 PHE A  49       6.161   0.060  -5.628  1.00  6.410          H  
ATOM    792  HD2 PHE A  49       8.428   2.500  -8.210  1.00  6.410          H  
ATOM    793  HE1 PHE A  49       8.165  -0.551  -4.402  1.00  6.410          H  
ATOM    794  HE2 PHE A  49      10.477   1.889  -6.950  1.00  6.410          H  
ATOM    795  HZ  PHE A  49      10.321   0.364  -5.026  1.00  6.410          H  
ATOM    796  N   LYS A  50       6.031   4.226  -5.503  1.00  3.680          N  
ATOM    797  CA  LYS A  50       6.632   5.436  -4.937  1.00  3.950          C  
ATOM    798  C   LYS A  50       5.666   6.593  -4.718  1.00  3.350          C  
ATOM    799  O   LYS A  50       6.132   7.699  -4.431  1.00  3.760          O  
ATOM    800  CB  LYS A  50       7.766   6.016  -5.793  1.00  5.420          C  
ATOM    801  CG  LYS A  50       8.916   5.124  -6.081  1.00  5.420          C  
ATOM    802  CD  LYS A  50      10.022   5.894  -6.796  1.00  5.420          C  
ATOM    803  CE  LYS A  50      11.203   5.001  -7.160  1.00  5.420          C  
ATOM    804  NZ  LYS A  50      12.281   5.765  -7.866  1.00  5.420          N  
ATOM    805  H   LYS A  50       5.846   3.492  -4.837  1.00  4.420          H  
ATOM    806  HA  LYS A  50       7.049   5.168  -3.972  1.00  4.740          H  
ATOM    807 1HB  LYS A  50       7.367   6.377  -6.735  1.00  6.510          H  
ATOM    808 2HB  LYS A  50       8.175   6.885  -5.278  1.00  6.510          H  
ATOM    809 1HG  LYS A  50       9.284   4.663  -5.168  1.00  6.510          H  
ATOM    810 2HG  LYS A  50       8.570   4.374  -6.737  1.00  6.510          H  
ATOM    811 1HD  LYS A  50       9.614   6.333  -7.709  1.00  6.510          H  
ATOM    812 2HD  LYS A  50      10.373   6.702  -6.155  1.00  6.510          H  
ATOM    813 1HE  LYS A  50      11.614   4.564  -6.249  1.00  6.510          H  
ATOM    814 2HE  LYS A  50      10.856   4.200  -7.812  1.00  6.510          H  
ATOM    815 1HZ  LYS A  50      13.046   5.144  -8.091  1.00  6.510          H  
ATOM    816 2HZ  LYS A  50      11.914   6.166  -8.719  1.00  6.510          H  
ATOM    817 3HZ  LYS A  50      12.619   6.507  -7.267  1.00  6.510          H  
ATOM    818  N   PHE A  51       4.346   6.370  -4.808  1.00  2.600          N  
ATOM    819  CA  PHE A  51       3.394   7.454  -4.543  1.00  2.420          C  
ATOM    820  C   PHE A  51       2.227   7.057  -3.646  1.00  2.370          C  
ATOM    821  O   PHE A  51       1.769   5.915  -3.675  1.00  3.100          O  
ATOM    822  CB  PHE A  51       2.830   7.985  -5.859  1.00  3.460          C  
ATOM    823  CG  PHE A  51       3.872   8.547  -6.734  1.00  3.460          C  
ATOM    824  CD1 PHE A  51       4.480   7.758  -7.693  1.00  3.460          C  
ATOM    825  CD2 PHE A  51       4.282   9.859  -6.585  1.00  3.460          C  
ATOM    826  CE1 PHE A  51       5.474   8.264  -8.486  1.00  3.460          C  
ATOM    827  CE2 PHE A  51       5.277  10.369  -7.376  1.00  3.460          C  
ATOM    828  CZ  PHE A  51       5.879   9.572  -8.329  1.00  3.460          C  
ATOM    829  H   PHE A  51       3.993   5.449  -5.089  1.00  3.120          H  
ATOM    830  HA  PHE A  51       3.925   8.266  -4.044  1.00  2.900          H  
ATOM    831 1HB  PHE A  51       2.339   7.170  -6.393  1.00  4.150          H  
ATOM    832 2HB  PHE A  51       2.090   8.759  -5.658  1.00  4.150          H  
ATOM    833  HD1 PHE A  51       4.167   6.713  -7.811  1.00  4.150          H  
ATOM    834  HD2 PHE A  51       3.815  10.491  -5.820  1.00  4.150          H  
ATOM    835  HE1 PHE A  51       5.945   7.619  -9.229  1.00  4.150          H  
ATOM    836  HE2 PHE A  51       5.600  11.409  -7.239  1.00  4.150          H  
ATOM    837  HZ  PHE A  51       6.672   9.977  -8.951  1.00  4.150          H  
ATOM    838  N   MET A  52       1.719   8.030  -2.889  1.00  2.180          N  
ATOM    839  CA  MET A  52       0.539   7.873  -2.034  1.00  2.640          C  
ATOM    840  C   MET A  52      -0.374   9.072  -2.005  1.00  2.440          C  
ATOM    841  O   MET A  52      -0.006  10.181  -2.389  1.00  2.550          O  
ATOM    842  CB  MET A  52       0.888   7.517  -0.607  1.00  3.510          C  
ATOM    843  CG  MET A  52       1.286   6.135  -0.354  1.00  3.510          C  
ATOM    844  SD  MET A  52      -0.130   4.997  -0.564  1.00  3.510          S  
ATOM    845  CE  MET A  52      -1.231   5.378   0.826  1.00  3.510          C  
ATOM    846  H   MET A  52       2.175   8.952  -2.906  1.00  2.620          H  
ATOM    847  HA  MET A  52      -0.051   7.052  -2.437  1.00  3.170          H  
ATOM    848 1HB  MET A  52       1.734   8.105  -0.333  1.00  4.210          H  
ATOM    849 2HB  MET A  52       0.077   7.788   0.052  1.00  4.210          H  
ATOM    850 1HG  MET A  52       2.088   5.826  -1.019  1.00  4.210          H  
ATOM    851 2HG  MET A  52       1.636   6.074   0.661  1.00  4.210          H  
ATOM    852 1HE  MET A  52      -2.101   4.721   0.775  1.00  4.210          H  
ATOM    853 2HE  MET A  52      -0.709   5.209   1.765  1.00  4.210          H  
ATOM    854 3HE  MET A  52      -1.572   6.414   0.780  1.00  4.210          H  
ATOM    855  N   ARG A  53      -1.606   8.824  -1.593  1.00  2.640          N  
ATOM    856  CA  ARG A  53      -2.575   9.885  -1.437  1.00  2.670          C  
ATOM    857  C   ARG A  53      -3.065   9.823   0.014  1.00  2.630          C  
ATOM    858  O   ARG A  53      -3.026   8.742   0.592  1.00  3.170          O  
ATOM    859  CB  ARG A  53      -3.722   9.694  -2.432  1.00  3.730          C  
ATOM    860  CG  ARG A  53      -3.490  10.196  -3.881  1.00  3.730          C  
ATOM    861  CD  ARG A  53      -2.549   9.352  -4.682  1.00  3.730          C  
ATOM    862  NE  ARG A  53      -2.556   9.691  -6.100  1.00  3.730          N  
ATOM    863  CZ  ARG A  53      -1.697   9.181  -7.016  1.00  3.730          C  
ATOM    864  NH1 ARG A  53      -0.767   8.318  -6.654  1.00  3.730          N  
ATOM    865  NH2 ARG A  53      -1.788   9.536  -8.282  1.00  3.730          N  
ATOM    866  H   ARG A  53      -1.853   7.880  -1.331  1.00  3.170          H  
ATOM    867  HA  ARG A  53      -2.076  10.819  -1.624  1.00  3.200          H  
ATOM    868 1HB  ARG A  53      -3.933   8.667  -2.529  1.00  4.470          H  
ATOM    869 2HB  ARG A  53      -4.617  10.184  -2.047  1.00  4.470          H  
ATOM    870 1HG  ARG A  53      -4.426  10.242  -4.417  1.00  4.470          H  
ATOM    871 2HG  ARG A  53      -3.068  11.176  -3.801  1.00  4.470          H  
ATOM    872 1HD  ARG A  53      -1.555   9.527  -4.337  1.00  4.470          H  
ATOM    873 2HD  ARG A  53      -2.805   8.299  -4.572  1.00  4.470          H  
ATOM    874  HE  ARG A  53      -3.254  10.353  -6.424  1.00  4.470          H  
ATOM    875 1HH1 ARG A  53      -0.695   8.026  -5.690  1.00  4.470          H  
ATOM    876 2HH1 ARG A  53      -0.139   7.933  -7.349  1.00  4.470          H  
ATOM    877 1HH2 ARG A  53      -2.530  10.176  -8.594  1.00  4.470          H  
ATOM    878 2HH2 ARG A  53      -1.150   9.164  -8.962  1.00  4.470          H  
ATOM    879  N   TYR A  54      -3.476  10.938   0.648  1.00  2.390          N  
ATOM    880  CA  TYR A  54      -3.975  10.766   2.034  1.00  2.650          C  
ATOM    881  C   TYR A  54      -5.219   9.924   2.103  1.00  3.140          C  
ATOM    882  O   TYR A  54      -5.328   9.014   2.920  1.00  3.810          O  
ATOM    883  CB  TYR A  54      -4.368  12.035   2.803  1.00  3.610          C  
ATOM    884  CG  TYR A  54      -3.325  12.843   3.610  1.00  3.610          C  
ATOM    885  CD1 TYR A  54      -2.037  12.401   3.879  1.00  3.610          C  
ATOM    886  CD2 TYR A  54      -3.748  14.023   4.196  1.00  3.610          C  
ATOM    887  CE1 TYR A  54      -1.219  13.170   4.695  1.00  3.610          C  
ATOM    888  CE2 TYR A  54      -2.925  14.743   5.005  1.00  3.610          C  
ATOM    889  CZ  TYR A  54      -1.671  14.337   5.241  1.00  3.610          C  
ATOM    890  OH  TYR A  54      -0.850  15.085   6.053  1.00  3.610          O  
ATOM    891  H   TYR A  54      -3.469  11.822   0.127  1.00  2.870          H  
ATOM    892  HA  TYR A  54      -3.216  10.241   2.603  1.00  3.180          H  
ATOM    893 1HB  TYR A  54      -4.881  12.712   2.132  1.00  4.330          H  
ATOM    894 2HB  TYR A  54      -5.119  11.722   3.509  1.00  4.330          H  
ATOM    895  HD1 TYR A  54      -1.657  11.471   3.477  1.00  4.330          H  
ATOM    896  HD2 TYR A  54      -4.751  14.376   4.025  1.00  4.330          H  
ATOM    897  HE1 TYR A  54      -0.234  12.854   4.921  1.00  4.330          H  
ATOM    898  HE2 TYR A  54      -3.276  15.655   5.465  1.00  4.330          H  
ATOM    899  HH  TYR A  54      -1.388  15.706   6.562  1.00  4.330          H  
ATOM    900  N   GLN A  55      -6.161  10.170   1.207  1.00  3.280          N  
ATOM    901  CA  GLN A  55      -7.385   9.412   1.298  1.00  3.930          C  
ATOM    902  C   GLN A  55      -7.097   7.918   1.088  1.00  4.410          C  
ATOM    903  O   GLN A  55      -7.643   7.065   1.803  1.00  5.040          O  
ATOM    904  CB  GLN A  55      -8.426   9.959   0.317  1.00  5.240          C  
ATOM    905  CG  GLN A  55      -9.030  11.380   0.659  1.00  5.240          C  
ATOM    906  CD  GLN A  55      -8.253  12.654   0.139  1.00  5.240          C  
ATOM    907  OE1 GLN A  55      -6.985  12.697   0.035  1.00  5.240          O  
ATOM    908  NE2 GLN A  55      -9.044  13.704  -0.184  1.00  5.240          N  
ATOM    909  H   GLN A  55      -6.047  10.916   0.527  1.00  3.940          H  
ATOM    910  HA  GLN A  55      -7.777   9.542   2.302  1.00  4.720          H  
ATOM    911 1HB  GLN A  55      -7.996  10.003  -0.682  1.00  6.290          H  
ATOM    912 2HB  GLN A  55      -9.248   9.270   0.300  1.00  6.290          H  
ATOM    913 1HG  GLN A  55     -10.035  11.435   0.243  1.00  6.290          H  
ATOM    914 2HG  GLN A  55      -9.088  11.449   1.739  1.00  6.290          H  
ATOM    915 1HE2 GLN A  55      -8.645  14.584  -0.523  1.00  6.290          H  
ATOM    916 2HE2 GLN A  55     -10.070  13.677  -0.128  1.00  6.290          H  
ATOM    917  N   ALA A  56      -6.132   7.625   0.205  1.00  4.540          N  
ATOM    918  CA  ALA A  56      -5.681   6.281  -0.179  1.00  5.460          C  
ATOM    919  C   ALA A  56      -5.073   5.505   0.973  1.00  5.850          C  
ATOM    920  O   ALA A  56      -4.857   4.299   0.855  1.00  6.350          O  
ATOM    921  CB  ALA A  56      -4.657   6.326  -1.289  1.00  7.280          C  
ATOM    922  H   ALA A  56      -5.727   8.411  -0.284  1.00  5.450          H  
ATOM    923  HA  ALA A  56      -6.548   5.734  -0.536  1.00  6.550          H  
ATOM    924 1HB  ALA A  56      -4.379   5.307  -1.563  1.00  8.730          H  
ATOM    925 2HB  ALA A  56      -5.073   6.818  -2.147  1.00  8.730          H  
ATOM    926 3HB  ALA A  56      -3.784   6.854  -0.938  1.00  8.730          H  
ATOM    927  N   VAL A  57      -4.733   6.177   2.068  1.00  5.930          N  
ATOM    928  CA  VAL A  57      -4.158   5.484   3.195  1.00  6.560          C  
ATOM    929  C   VAL A  57      -5.172   4.441   3.656  1.00  6.790          C  
ATOM    930  O   VAL A  57      -4.779   3.355   4.090  1.00  7.130          O  
ATOM    931  CB  VAL A  57      -3.761   6.464   4.324  1.00  8.930          C  
ATOM    932  CG1 VAL A  57      -3.342   5.705   5.576  1.00  8.930          C  
ATOM    933  CG2 VAL A  57      -2.600   7.349   3.839  1.00  8.930          C  
ATOM    934  H   VAL A  57      -4.936   7.178   2.154  1.00  7.120          H  
ATOM    935  HA  VAL A  57      -3.260   4.968   2.871  1.00  7.870          H  
ATOM    936  HB  VAL A  57      -4.623   7.088   4.571  1.00 10.720          H  
ATOM    937 1HG1 VAL A  57      -3.072   6.416   6.354  1.00 10.720          H  
ATOM    938 2HG1 VAL A  57      -4.151   5.083   5.926  1.00 10.720          H  
ATOM    939 3HG1 VAL A  57      -2.483   5.074   5.348  1.00 10.720          H  
ATOM    940 1HG2 VAL A  57      -2.324   8.055   4.616  1.00 10.720          H  
ATOM    941 2HG2 VAL A  57      -1.744   6.723   3.599  1.00 10.720          H  
ATOM    942 3HG2 VAL A  57      -2.905   7.888   2.952  1.00 10.720          H  
ATOM    943  N   THR A  58      -6.473   4.791   3.647  1.00  6.730          N  
ATOM    944  CA  THR A  58      -7.502   3.840   4.050  1.00  6.980          C  
ATOM    945  C   THR A  58      -8.571   3.607   2.942  1.00  6.880          C  
ATOM    946  O   THR A  58      -9.355   2.658   3.042  1.00  6.640          O  
ATOM    947  CB  THR A  58      -8.185   4.276   5.369  1.00  9.670          C  
ATOM    948  OG1 THR A  58      -8.854   5.492   5.176  1.00  9.670          O  
ATOM    949  CG2 THR A  58      -7.153   4.492   6.452  1.00  9.670          C  
ATOM    950  H   THR A  58      -6.760   5.700   3.285  1.00  8.080          H  
ATOM    951  HA  THR A  58      -7.021   2.879   4.233  1.00  8.380          H  
ATOM    952  HB  THR A  58      -8.895   3.513   5.685  1.00 11.610          H  
ATOM    953  HG1 THR A  58      -9.677   5.302   4.723  1.00 11.610          H  
ATOM    954 1HG2 THR A  58      -7.649   4.805   7.366  1.00 11.610          H  
ATOM    955 2HG2 THR A  58      -6.607   3.567   6.630  1.00 11.610          H  
ATOM    956 3HG2 THR A  58      -6.468   5.265   6.138  1.00 11.610          H  
ATOM    957  N   CYS A  59      -8.619   4.471   1.901  1.00  7.200          N  
ATOM    958  CA  CYS A  59      -9.618   4.379   0.825  1.00  7.220          C  
ATOM    959  C   CYS A  59      -9.143   3.630  -0.398  1.00  7.490          C  
ATOM    960  O   CYS A  59      -8.155   4.003  -1.021  1.00  7.740          O  
ATOM    961  CB  CYS A  59     -10.025   5.735   0.256  1.00 10.100          C  
ATOM    962  SG  CYS A  59     -11.289   5.603  -1.047  1.00 10.100          S  
ATOM    963  H   CYS A  59      -7.974   5.255   1.864  1.00  8.640          H  
ATOM    964  HA  CYS A  59     -10.496   3.879   1.222  1.00  8.660          H  
ATOM    965 1HB  CYS A  59     -10.382   6.386   1.001  1.00 12.120          H  
ATOM    966 2HB  CYS A  59      -9.151   6.206  -0.184  1.00 12.120          H  
ATOM    967  HG  CYS A  59     -10.624   4.771  -1.911  1.00 12.120          H  
ATOM    968  N   GLU A  60      -9.889   2.630  -0.811  1.00  7.620          N  
ATOM    969  CA  GLU A  60      -9.532   1.914  -2.016  1.00  7.990          C  
ATOM    970  C   GLU A  60      -9.407   2.956  -3.155  1.00  7.310          C  
ATOM    971  O   GLU A  60     -10.361   3.713  -3.369  1.00  6.670          O  
ATOM    972  CB  GLU A  60     -10.639   0.908  -2.323  1.00 11.040          C  
ATOM    973  CG  GLU A  60     -10.415  -0.005  -3.494  1.00 11.040          C  
ATOM    974  CD  GLU A  60     -11.592  -0.954  -3.670  1.00 11.040          C  
ATOM    975  OE1 GLU A  60     -12.396  -1.002  -2.776  1.00 11.040          O  
ATOM    976  OE2 GLU A  60     -11.716  -1.592  -4.695  1.00 11.040          O  
ATOM    977  H   GLU A  60     -10.699   2.353  -0.268  1.00  9.140          H  
ATOM    978  HA  GLU A  60      -8.614   1.370  -1.837  1.00  9.590          H  
ATOM    979 1HB  GLU A  60     -10.800   0.281  -1.445  1.00 13.250          H  
ATOM    980 2HB  GLU A  60     -11.569   1.448  -2.509  1.00 13.250          H  
ATOM    981 1HG  GLU A  60     -10.267   0.569  -4.380  1.00 13.250          H  
ATOM    982 2HG  GLU A  60      -9.511  -0.573  -3.316  1.00 13.250          H  
ATOM    983  N   PRO A  61      -8.303   2.999  -3.936  1.00  7.570          N  
ATOM    984  CA  PRO A  61      -8.081   3.931  -5.042  1.00  7.140          C  
ATOM    985  C   PRO A  61      -9.148   3.842  -6.136  1.00  6.840          C  
ATOM    986  O   PRO A  61      -9.362   4.797  -6.886  1.00  6.310          O  
ATOM    987  CB  PRO A  61      -6.694   3.524  -5.547  1.00 10.710          C  
ATOM    988  CG  PRO A  61      -6.018   2.874  -4.367  1.00 10.710          C  
ATOM    989  CD  PRO A  61      -7.120   2.153  -3.627  1.00 10.710          C  
ATOM    990  HA  PRO A  61      -8.054   4.940  -4.632  1.00  8.570          H  
ATOM    991 1HB  PRO A  61      -6.773   2.849  -6.366  1.00 12.850          H  
ATOM    992 2HB  PRO A  61      -6.148   4.407  -5.917  1.00 12.850          H  
ATOM    993 1HG  PRO A  61      -5.231   2.178  -4.730  1.00 12.850          H  
ATOM    994 2HG  PRO A  61      -5.510   3.631  -3.748  1.00 12.850          H  
ATOM    995 1HD  PRO A  61      -7.241   1.117  -3.998  1.00 12.850          H  
ATOM    996 2HD  PRO A  61      -6.838   2.204  -2.564  1.00 12.850          H  
ATOM    997  N   ASN A  62      -9.839   2.707  -6.197  1.00  7.350          N  
ATOM    998  CA  ASN A  62     -10.898   2.506  -7.168  1.00  7.340          C  
ATOM    999  C   ASN A  62     -12.058   3.424  -6.862  1.00  6.750          C  
ATOM   1000  O   ASN A  62     -12.796   3.811  -7.758  1.00  6.570          O  
ATOM   1001  CB  ASN A  62     -11.392   1.080  -7.145  1.00 10.280          C  
ATOM   1002  CG  ASN A  62     -10.446   0.144  -7.745  1.00 10.280          C  
ATOM   1003  OD1 ASN A  62      -9.762   0.510  -8.682  1.00 10.280          O  
ATOM   1004  ND2 ASN A  62     -10.358  -1.045  -7.230  1.00 10.280          N  
ATOM   1005  H   ASN A  62      -9.608   1.954  -5.564  1.00  8.820          H  
ATOM   1006  HA  ASN A  62     -10.526   2.757  -8.163  1.00  8.810          H  
ATOM   1007 1HB  ASN A  62     -11.624   0.778  -6.137  1.00 12.340          H  
ATOM   1008 2HB  ASN A  62     -12.322   1.026  -7.710  1.00 12.340          H  
ATOM   1009 1HD2 ASN A  62      -9.715  -1.709  -7.614  1.00 12.340          H  
ATOM   1010 2HD2 ASN A  62     -10.924  -1.300  -6.421  1.00 12.340          H  
ATOM   1011  N   GLN A  63     -12.237   3.758  -5.582  1.00  6.590          N  
ATOM   1012  CA  GLN A  63     -13.317   4.613  -5.145  1.00  6.240          C  
ATOM   1013  C   GLN A  63     -12.898   6.066  -5.319  1.00  5.480          C  
ATOM   1014  O   GLN A  63     -13.704   6.911  -5.701  1.00  5.320          O  
ATOM   1015  CB  GLN A  63     -13.725   4.233  -3.723  1.00  8.880          C  
ATOM   1016  CG  GLN A  63     -14.899   4.986  -3.166  1.00  8.880          C  
ATOM   1017  CD  GLN A  63     -15.498   4.292  -1.931  1.00  8.880          C  
ATOM   1018  OE1 GLN A  63     -15.169   3.119  -1.739  1.00  8.880          O  
ATOM   1019  NE2 GLN A  63     -16.382   4.904  -1.156  1.00  8.880          N  
ATOM   1020  H   GLN A  63     -11.590   3.437  -4.860  1.00  7.910          H  
ATOM   1021  HA  GLN A  63     -14.181   4.438  -5.787  1.00  7.490          H  
ATOM   1022 1HB  GLN A  63     -13.963   3.173  -3.712  1.00 10.650          H  
ATOM   1023 2HB  GLN A  63     -12.888   4.370  -3.067  1.00 10.650          H  
ATOM   1024 1HG  GLN A  63     -14.568   5.963  -2.890  1.00 10.650          H  
ATOM   1025 2HG  GLN A  63     -15.629   5.043  -3.935  1.00 10.650          H  
ATOM   1026 1HE2 GLN A  63     -16.774   4.403  -0.344  1.00 10.650          H  
ATOM   1027 2HE2 GLN A  63     -16.710   5.845  -1.335  1.00 10.650          H  
ATOM   1028  N   LEU A  64     -11.606   6.351  -5.114  1.00  5.300          N  
ATOM   1029  CA  LEU A  64     -11.102   7.728  -5.279  1.00  4.880          C  
ATOM   1030  C   LEU A  64     -11.330   8.192  -6.727  1.00  4.790          C  
ATOM   1031  O   LEU A  64     -11.712   9.341  -7.001  1.00  4.700          O  
ATOM   1032  CB  LEU A  64      -9.585   7.800  -4.999  1.00  7.000          C  
ATOM   1033  CG  LEU A  64      -9.121   7.526  -3.560  1.00  7.000          C  
ATOM   1034  CD1 LEU A  64      -7.610   7.576  -3.486  1.00  7.000          C  
ATOM   1035  CD2 LEU A  64      -9.699   8.496  -2.619  1.00  7.000          C  
ATOM   1036  H   LEU A  64     -11.011   5.595  -4.763  1.00  6.360          H  
ATOM   1037  HA  LEU A  64     -11.658   8.393  -4.624  1.00  5.860          H  
ATOM   1038 1HB  LEU A  64      -9.109   7.050  -5.621  1.00  8.400          H  
ATOM   1039 2HB  LEU A  64      -9.203   8.750  -5.314  1.00  8.400          H  
ATOM   1040  HG  LEU A  64      -9.436   6.521  -3.279  1.00  8.400          H  
ATOM   1041 1HD1 LEU A  64      -7.314   7.356  -2.470  1.00  8.400          H  
ATOM   1042 2HD1 LEU A  64      -7.160   6.857  -4.152  1.00  8.400          H  
ATOM   1043 3HD1 LEU A  64      -7.266   8.571  -3.756  1.00  8.400          H  
ATOM   1044 1HD2 LEU A  64      -9.353   8.228  -1.646  1.00  8.400          H  
ATOM   1045 2HD2 LEU A  64      -9.381   9.504  -2.863  1.00  8.400          H  
ATOM   1046 3HD2 LEU A  64     -10.777   8.439  -2.637  1.00  8.400          H  
ATOM   1047  N   ALA A  65     -11.191   7.247  -7.641  1.00  5.040          N  
ATOM   1048  CA  ALA A  65     -11.400   7.471  -9.060  1.00  5.080          C  
ATOM   1049  C   ALA A  65     -12.834   7.987  -9.370  1.00  5.090          C  
ATOM   1050  O   ALA A  65     -13.046   8.724 -10.330  1.00  5.160          O  
ATOM   1051  CB  ALA A  65     -11.119   6.176  -9.787  1.00  7.100          C  
ATOM   1052  H   ALA A  65     -10.844   6.330  -7.330  1.00  6.050          H  
ATOM   1053  HA  ALA A  65     -10.692   8.230  -9.398  1.00  6.100          H  
ATOM   1054 1HB  ALA A  65     -11.251   6.301 -10.848  1.00  8.520          H  
ATOM   1055 2HB  ALA A  65     -10.099   5.855  -9.578  1.00  8.520          H  
ATOM   1056 3HB  ALA A  65     -11.788   5.440  -9.421  1.00  8.520          H  
ATOM   1057  N   GLU A  66     -13.847   7.633  -8.573  1.00  5.300          N  
ATOM   1058  CA  GLU A  66     -15.223   8.071  -8.852  1.00  5.660          C  
ATOM   1059  C   GLU A  66     -15.408   9.583  -8.736  1.00  5.470          C  
ATOM   1060  O   GLU A  66     -16.374  10.141  -9.256  1.00  5.910          O  
ATOM   1061  CB  GLU A  66     -16.247   7.324  -8.002  1.00  7.780          C  
ATOM   1062  CG  GLU A  66     -17.754   7.652  -8.319  1.00  7.780          C  
ATOM   1063  CD  GLU A  66     -18.217   7.356  -9.766  1.00  7.780          C  
ATOM   1064  OE1 GLU A  66     -17.573   6.598 -10.461  1.00  7.780          O  
ATOM   1065  OE2 GLU A  66     -19.227   7.890 -10.158  1.00  7.780          O  
ATOM   1066  H   GLU A  66     -13.704   7.083  -7.723  1.00  6.360          H  
ATOM   1067  HA  GLU A  66     -15.438   7.814  -9.886  1.00  6.790          H  
ATOM   1068 1HB  GLU A  66     -16.106   6.251  -8.106  1.00  9.340          H  
ATOM   1069 2HB  GLU A  66     -16.068   7.566  -6.965  1.00  9.340          H  
ATOM   1070 1HG  GLU A  66     -18.348   7.023  -7.666  1.00  9.340          H  
ATOM   1071 2HG  GLU A  66     -17.980   8.683  -8.060  1.00  9.340          H  
ATOM   1072  N   LYS A  67     -14.515  10.264  -8.014  1.00  4.980          N  
ATOM   1073  CA  LYS A  67     -14.657  11.701  -7.822  1.00  4.910          C  
ATOM   1074  C   LYS A  67     -13.640  12.373  -8.735  1.00  4.880          C  
ATOM   1075  O   LYS A  67     -13.301  13.551  -8.579  1.00  5.140          O  
ATOM   1076  CB  LYS A  67     -14.468  12.085  -6.340  1.00  6.900          C  
ATOM   1077  CG  LYS A  67     -14.752  13.580  -5.991  1.00  6.900          C  
ATOM   1078  CD  LYS A  67     -14.768  13.806  -4.477  1.00  6.900          C  
ATOM   1079  CE  LYS A  67     -15.221  15.229  -4.085  1.00  6.900          C  
ATOM   1080  NZ  LYS A  67     -14.291  16.297  -4.570  1.00  6.900          N  
ATOM   1081  H   LYS A  67     -13.689   9.797  -7.625  1.00  5.980          H  
ATOM   1082  HA  LYS A  67     -15.654  12.010  -8.137  1.00  5.890          H  
ATOM   1083 1HB  LYS A  67     -15.119  11.464  -5.721  1.00  8.280          H  
ATOM   1084 2HB  LYS A  67     -13.436  11.866  -6.047  1.00  8.280          H  
ATOM   1085 1HG  LYS A  67     -13.971  14.211  -6.399  1.00  8.280          H  
ATOM   1086 2HG  LYS A  67     -15.707  13.878  -6.420  1.00  8.280          H  
ATOM   1087 1HD  LYS A  67     -15.456  13.090  -4.042  1.00  8.280          H  
ATOM   1088 2HD  LYS A  67     -13.798  13.616  -4.060  1.00  8.280          H  
ATOM   1089 1HE  LYS A  67     -16.210  15.406  -4.501  1.00  8.280          H  
ATOM   1090 2HE  LYS A  67     -15.280  15.285  -2.994  1.00  8.280          H  
ATOM   1091 1HZ  LYS A  67     -14.634  17.202  -4.284  1.00  8.280          H  
ATOM   1092 2HZ  LYS A  67     -13.364  16.146  -4.176  1.00  8.280          H  
ATOM   1093 3HZ  LYS A  67     -14.230  16.269  -5.576  1.00  8.280          H  
ATOM   1094  N   ASN A  68     -13.201  11.599  -9.737  1.00  4.770          N  
ATOM   1095  CA  ASN A  68     -12.252  11.977 -10.747  1.00  4.910          C  
ATOM   1096  C   ASN A  68     -10.932  12.405 -10.167  1.00  4.840          C  
ATOM   1097  O   ASN A  68     -10.299  13.350 -10.658  1.00  5.230          O  
ATOM   1098  CB  ASN A  68     -12.831  13.042 -11.653  1.00  6.820          C  
ATOM   1099  CG  ASN A  68     -14.002  12.529 -12.429  1.00  6.820          C  
ATOM   1100  OD1 ASN A  68     -13.956  11.441 -13.021  1.00  6.820          O  
ATOM   1101  ND2 ASN A  68     -15.066  13.291 -12.439  1.00  6.820          N  
ATOM   1102  H   ASN A  68     -13.517  10.630  -9.808  1.00  5.720          H  
ATOM   1103  HA  ASN A  68     -12.068  11.095 -11.355  1.00  5.890          H  
ATOM   1104 1HB  ASN A  68     -13.140  13.908 -11.073  1.00  8.180          H  
ATOM   1105 2HB  ASN A  68     -12.068  13.374 -12.356  1.00  8.180          H  
ATOM   1106 1HD2 ASN A  68     -15.884  13.001 -12.937  1.00  8.180          H  
ATOM   1107 2HD2 ASN A  68     -15.062  14.159 -11.944  1.00  8.180          H  
ATOM   1108  N   PHE A  69     -10.487  11.699  -9.134  1.00  4.590          N  
ATOM   1109  CA  PHE A  69      -9.195  11.995  -8.605  1.00  4.790          C  
ATOM   1110  C   PHE A  69      -8.159  11.380  -9.515  1.00  5.030          C  
ATOM   1111  O   PHE A  69      -8.333  10.272 -10.020  1.00  4.940          O  
ATOM   1112  CB  PHE A  69      -9.060  11.490  -7.186  1.00  6.630          C  
ATOM   1113  CG  PHE A  69      -9.828  12.296  -6.101  1.00  6.630          C  
ATOM   1114  CD1 PHE A  69     -10.164  13.662  -6.242  1.00  6.630          C  
ATOM   1115  CD2 PHE A  69     -10.166  11.684  -4.900  1.00  6.630          C  
ATOM   1116  CE1 PHE A  69     -10.781  14.331  -5.222  1.00  6.630          C  
ATOM   1117  CE2 PHE A  69     -10.783  12.367  -3.882  1.00  6.630          C  
ATOM   1118  CZ  PHE A  69     -11.081  13.692  -4.040  1.00  6.630          C  
ATOM   1119  H   PHE A  69     -11.033  10.951  -8.692  1.00  5.510          H  
ATOM   1120  HA  PHE A  69      -9.049  13.057  -8.623  1.00  5.750          H  
ATOM   1121 1HB  PHE A  69      -9.399  10.458  -7.145  1.00  7.950          H  
ATOM   1122 2HB  PHE A  69      -8.012  11.491  -6.940  1.00  7.950          H  
ATOM   1123  HD1 PHE A  69      -9.938  14.216  -7.138  1.00  7.950          H  
ATOM   1124  HD2 PHE A  69      -9.929  10.658  -4.759  1.00  7.950          H  
ATOM   1125  HE1 PHE A  69     -11.019  15.375  -5.349  1.00  7.950          H  
ATOM   1126  HE2 PHE A  69     -11.029  11.863  -2.945  1.00  7.950          H  
ATOM   1127  HZ  PHE A  69     -11.564  14.242  -3.224  1.00  7.950          H  
ATOM   1128  N   THR A  70      -7.042  12.066  -9.674  1.00  5.520          N  
ATOM   1129  CA  THR A  70      -5.951  11.623 -10.515  1.00  5.910          C  
ATOM   1130  C   THR A  70      -5.120  10.520  -9.904  1.00  6.140          C  
ATOM   1131  O   THR A  70      -3.971  10.724  -9.489  1.00  6.470          O  
ATOM   1132  CB  THR A  70      -5.074  12.814 -10.907  1.00  8.120          C  
ATOM   1133  OG1 THR A  70      -4.752  13.559  -9.725  1.00  8.120          O  
ATOM   1134  CG2 THR A  70      -5.803  13.679 -11.904  1.00  8.120          C  
ATOM   1135  H   THR A  70      -6.930  12.967  -9.220  1.00  6.620          H  
ATOM   1136  HA  THR A  70      -6.386  11.223 -11.432  1.00  7.090          H  
ATOM   1137  HB  THR A  70      -4.149  12.456 -11.352  1.00  9.740          H  
ATOM   1138  HG1 THR A  70      -4.054  14.187  -9.927  1.00  9.740          H  
ATOM   1139 1HG2 THR A  70      -5.183  14.532 -12.176  1.00  9.740          H  
ATOM   1140 2HG2 THR A  70      -6.030  13.095 -12.792  1.00  9.740          H  
ATOM   1141 3HG2 THR A  70      -6.714  14.020 -11.474  1.00  9.740          H  
ATOM   1142  N   VAL A  71      -5.735   9.343  -9.877  1.00  6.110          N  
ATOM   1143  CA  VAL A  71      -5.158   8.138  -9.332  1.00  6.490          C  
ATOM   1144  C   VAL A  71      -5.034   7.163 -10.497  1.00  7.060          C  
ATOM   1145  O   VAL A  71      -5.792   7.241 -11.473  1.00  7.110          O  
ATOM   1146  CB  VAL A  71      -6.057   7.566  -8.203  1.00  8.930          C  
ATOM   1147  CG1 VAL A  71      -6.198   8.616  -7.100  1.00  8.930          C  
ATOM   1148  CG2 VAL A  71      -7.451   7.158  -8.740  1.00  8.930          C  
ATOM   1149  H   VAL A  71      -6.692   9.353 -10.236  1.00  7.330          H  
ATOM   1150  HA  VAL A  71      -4.171   8.348  -8.933  1.00  7.790          H  
ATOM   1151  HB  VAL A  71      -5.569   6.695  -7.770  1.00 10.720          H  
ATOM   1152 1HG1 VAL A  71      -6.802   8.217  -6.297  1.00 10.720          H  
ATOM   1153 2HG1 VAL A  71      -5.219   8.876  -6.723  1.00 10.720          H  
ATOM   1154 3HG1 VAL A  71      -6.677   9.501  -7.502  1.00 10.720          H  
ATOM   1155 1HG2 VAL A  71      -8.048   6.759  -7.921  1.00 10.720          H  
ATOM   1156 2HG2 VAL A  71      -7.956   8.016  -9.158  1.00 10.720          H  
ATOM   1157 3HG2 VAL A  71      -7.353   6.398  -9.501  1.00 10.720          H  
ATOM   1158  N   ARG A  72      -4.126   6.206 -10.385  1.00  7.570          N  
ATOM   1159  CA  ARG A  72      -3.907   5.306 -11.510  1.00  8.240          C  
ATOM   1160  C   ARG A  72      -5.134   4.490 -11.876  1.00  8.420          C  
ATOM   1161  O   ARG A  72      -5.373   4.259 -13.056  1.00  8.700          O  
ATOM   1162  CB  ARG A  72      -2.739   4.385 -11.263  1.00 11.270          C  
ATOM   1163  CG  ARG A  72      -1.370   5.055 -11.123  1.00 11.270          C  
ATOM   1164  CD  ARG A  72      -0.916   5.821 -12.300  1.00 11.270          C  
ATOM   1165  NE  ARG A  72       0.468   6.200 -12.108  1.00 11.270          N  
ATOM   1166  CZ  ARG A  72       1.198   7.045 -12.839  1.00 11.270          C  
ATOM   1167  NH1 ARG A  72       0.700   7.705 -13.863  1.00 11.270          N  
ATOM   1168  NH2 ARG A  72       2.459   7.167 -12.484  1.00 11.270          N  
ATOM   1169  H   ARG A  72      -3.562   6.164  -9.544  1.00  9.080          H  
ATOM   1170  HA  ARG A  72      -3.663   5.916 -12.380  1.00  9.890          H  
ATOM   1171 1HB  ARG A  72      -2.922   3.810 -10.359  1.00 13.520          H  
ATOM   1172 2HB  ARG A  72      -2.660   3.681 -12.088  1.00 13.520          H  
ATOM   1173 1HG  ARG A  72      -1.387   5.741 -10.282  1.00 13.520          H  
ATOM   1174 2HG  ARG A  72      -0.626   4.290 -10.945  1.00 13.520          H  
ATOM   1175 1HD  ARG A  72      -0.991   5.211 -13.200  1.00 13.520          H  
ATOM   1176 2HD  ARG A  72      -1.506   6.728 -12.408  1.00 13.520          H  
ATOM   1177  HE  ARG A  72       0.989   5.735 -11.351  1.00 13.520          H  
ATOM   1178 1HH1 ARG A  72      -0.265   7.584 -14.119  1.00 13.520          H  
ATOM   1179 2HH1 ARG A  72       1.289   8.329 -14.396  1.00 13.520          H  
ATOM   1180 1HH2 ARG A  72       2.784   6.587 -11.689  1.00 13.520          H  
ATOM   1181 2HH2 ARG A  72       3.086   7.780 -12.984  1.00 13.520          H  
ATOM   1182  N   GLN A  73      -5.941   4.114 -10.887  1.00  8.430          N  
ATOM   1183  CA  GLN A  73      -7.145   3.314 -11.131  1.00  8.690          C  
ATOM   1184  C   GLN A  73      -8.166   4.034 -12.016  1.00  8.750          C  
ATOM   1185  O   GLN A  73      -9.020   3.391 -12.643  1.00  8.760          O  
ATOM   1186  CB  GLN A  73      -7.812   2.911  -9.818  1.00 12.060          C  
ATOM   1187  CG  GLN A  73      -7.037   1.891  -8.939  1.00 12.060          C  
ATOM   1188  CD  GLN A  73      -6.892   0.491  -9.521  1.00 12.060          C  
ATOM   1189  OE1 GLN A  73      -7.299   0.207 -10.649  1.00 12.060          O  
ATOM   1190  NE2 GLN A  73      -6.342  -0.408  -8.725  1.00 12.060          N  
ATOM   1191  H   GLN A  73      -5.671   4.344  -9.940  1.00 10.120          H  
ATOM   1192  HA  GLN A  73      -6.845   2.414 -11.659  1.00 10.430          H  
ATOM   1193 1HB  GLN A  73      -7.990   3.802  -9.211  1.00 14.470          H  
ATOM   1194 2HB  GLN A  73      -8.786   2.481 -10.040  1.00 14.470          H  
ATOM   1195 1HG  GLN A  73      -6.039   2.273  -8.723  1.00 14.470          H  
ATOM   1196 2HG  GLN A  73      -7.595   1.765  -8.029  1.00 14.470          H  
ATOM   1197 1HE2 GLN A  73      -6.234  -1.352  -9.029  1.00 14.470          H  
ATOM   1198 2HE2 GLN A  73      -6.040  -0.150  -7.780  1.00 14.470          H  
ATOM   1199  N   LEU A  74      -8.120   5.370 -12.052  1.00  8.990          N  
ATOM   1200  CA  LEU A  74      -9.026   6.111 -12.906  1.00  9.360          C  
ATOM   1201  C   LEU A  74      -8.506   5.984 -14.322  1.00 10.340          C  
ATOM   1202  O   LEU A  74      -9.230   5.614 -15.243  1.00 10.940          O  
ATOM   1203  CB  LEU A  74      -9.070   7.599 -12.508  1.00 12.960          C  
ATOM   1204  CG  LEU A  74      -9.980   8.563 -13.358  1.00 12.960          C  
ATOM   1205  CD1 LEU A  74     -11.443   8.123 -13.311  1.00 12.960          C  
ATOM   1206  CD2 LEU A  74      -9.837   9.970 -12.786  1.00 12.960          C  
ATOM   1207  H   LEU A  74      -7.397   5.884 -11.546  1.00 10.790          H  
ATOM   1208  HA  LEU A  74     -10.015   5.664 -12.845  1.00 11.230          H  
ATOM   1209 1HB  LEU A  74      -9.373   7.680 -11.478  1.00 15.550          H  
ATOM   1210 2HB  LEU A  74      -8.054   7.989 -12.569  1.00 15.550          H  
ATOM   1211  HG  LEU A  74      -9.658   8.557 -14.399  1.00 15.550          H  
ATOM   1212 1HD1 LEU A  74     -12.050   8.817 -13.894  1.00 15.550          H  
ATOM   1213 2HD1 LEU A  74     -11.551   7.126 -13.724  1.00 15.550          H  
ATOM   1214 3HD1 LEU A  74     -11.782   8.129 -12.295  1.00 15.550          H  
ATOM   1215 1HD2 LEU A  74     -10.454  10.673 -13.351  1.00 15.550          H  
ATOM   1216 2HD2 LEU A  74     -10.156   9.951 -11.749  1.00 15.550          H  
ATOM   1217 3HD2 LEU A  74      -8.795  10.282 -12.835  1.00 15.550          H  
ATOM   1218  N   LYS A  75      -7.215   6.261 -14.493  1.00 10.630          N  
ATOM   1219  CA  LYS A  75      -6.583   6.218 -15.816  1.00 11.640          C  
ATOM   1220  C   LYS A  75      -6.618   4.809 -16.432  1.00 11.830          C  
ATOM   1221  O   LYS A  75      -6.764   4.647 -17.644  1.00 11.870          O  
ATOM   1222  CB  LYS A  75      -5.166   6.782 -15.722  1.00 15.890          C  
ATOM   1223  CG  LYS A  75      -5.168   8.305 -15.482  1.00 15.890          C  
ATOM   1224  CD  LYS A  75      -3.775   8.904 -15.362  1.00 15.890          C  
ATOM   1225  CE  LYS A  75      -3.866  10.430 -15.160  1.00 15.890          C  
ATOM   1226  NZ  LYS A  75      -2.527  11.071 -15.015  1.00 15.890          N  
ATOM   1227  H   LYS A  75      -6.672   6.527 -13.665  1.00 12.760          H  
ATOM   1228  HA  LYS A  75      -7.151   6.871 -16.477  1.00 13.970          H  
ATOM   1229 1HB  LYS A  75      -4.637   6.300 -14.896  1.00 19.070          H  
ATOM   1230 2HB  LYS A  75      -4.622   6.569 -16.641  1.00 19.070          H  
ATOM   1231 1HG  LYS A  75      -5.692   8.791 -16.305  1.00 19.070          H  
ATOM   1232 2HG  LYS A  75      -5.717   8.511 -14.561  1.00 19.070          H  
ATOM   1233 1HD  LYS A  75      -3.261   8.458 -14.507  1.00 19.070          H  
ATOM   1234 2HD  LYS A  75      -3.203   8.693 -16.266  1.00 19.070          H  
ATOM   1235 1HE  LYS A  75      -4.373  10.866 -16.020  1.00 19.070          H  
ATOM   1236 2HE  LYS A  75      -4.454  10.635 -14.262  1.00 19.070          H  
ATOM   1237 1HZ  LYS A  75      -2.645  12.068 -14.891  1.00 19.070          H  
ATOM   1238 2HZ  LYS A  75      -2.052  10.690 -14.211  1.00 19.070          H  
ATOM   1239 3HZ  LYS A  75      -1.977  10.901 -15.845  1.00 19.070          H  
ATOM   1240  N   TYR A  76      -6.502   3.798 -15.570  1.00 12.120          N  
ATOM   1241  CA  TYR A  76      -6.533   2.371 -15.890  1.00 12.500          C  
ATOM   1242  C   TYR A  76      -7.909   1.931 -16.415  1.00 12.140          C  
ATOM   1243  O   TYR A  76      -8.030   0.865 -17.023  1.00 12.100          O  
ATOM   1244  CB  TYR A  76      -6.156   1.563 -14.647  1.00 17.350          C  
ATOM   1245  CG  TYR A  76      -5.754   0.109 -14.861  1.00 17.350          C  
ATOM   1246  CD1 TYR A  76      -4.476  -0.185 -15.324  1.00 17.350          C  
ATOM   1247  CD2 TYR A  76      -6.624  -0.919 -14.568  1.00 17.350          C  
ATOM   1248  CE1 TYR A  76      -4.079  -1.496 -15.485  1.00 17.350          C  
ATOM   1249  CE2 TYR A  76      -6.227  -2.232 -14.730  1.00 17.350          C  
ATOM   1250  CZ  TYR A  76      -4.958  -2.520 -15.184  1.00 17.350          C  
ATOM   1251  OH  TYR A  76      -4.559  -3.828 -15.340  1.00 17.350          O  
ATOM   1252  H   TYR A  76      -6.330   4.038 -14.592  1.00 14.540          H  
ATOM   1253  HA  TYR A  76      -5.802   2.180 -16.673  1.00 15.000          H  
ATOM   1254 1HB  TYR A  76      -5.331   2.059 -14.155  1.00 20.820          H  
ATOM   1255 2HB  TYR A  76      -6.996   1.577 -13.953  1.00 20.820          H  
ATOM   1256  HD1 TYR A  76      -3.782   0.624 -15.550  1.00 20.820          H  
ATOM   1257  HD2 TYR A  76      -7.617  -0.697 -14.212  1.00 20.820          H  
ATOM   1258  HE1 TYR A  76      -3.076  -1.724 -15.842  1.00 20.820          H  
ATOM   1259  HE2 TYR A  76      -6.919  -3.039 -14.493  1.00 20.820          H  
ATOM   1260  HH  TYR A  76      -5.271  -4.415 -15.076  1.00 20.820          H  
ATOM   1261  N   LEU A  77      -8.943   2.732 -16.107  1.00 12.040          N  
ATOM   1262  CA  LEU A  77     -10.349   2.505 -16.410  1.00 11.860          C  
ATOM   1263  C   LEU A  77     -10.974   1.337 -15.650  1.00 11.240          C  
ATOM   1264  O   LEU A  77     -11.754   0.570 -16.223  1.00 11.400          O  
ATOM   1265  CB  LEU A  77     -10.538   2.281 -17.920  1.00 16.680          C  
ATOM   1266  CG  LEU A  77      -9.964   3.385 -18.869  1.00 16.680          C  
ATOM   1267  CD1 LEU A  77     -10.218   2.964 -20.301  1.00 16.680          C  
ATOM   1268  CD2 LEU A  77     -10.589   4.752 -18.568  1.00 16.680          C  
ATOM   1269  H   LEU A  77      -8.750   3.629 -15.666  1.00 14.450          H  
ATOM   1270  HA  LEU A  77     -10.896   3.399 -16.113  1.00 14.230          H  
ATOM   1271 1HB  LEU A  77     -10.096   1.332 -18.200  1.00 20.010          H  
ATOM   1272 2HB  LEU A  77     -11.607   2.217 -18.115  1.00 20.010          H  
ATOM   1273  HG  LEU A  77      -8.884   3.456 -18.730  1.00 20.010          H  
ATOM   1274 1HD1 LEU A  77      -9.799   3.708 -20.977  1.00 20.010          H  
ATOM   1275 2HD1 LEU A  77      -9.741   2.000 -20.481  1.00 20.010          H  
ATOM   1276 3HD1 LEU A  77     -11.289   2.878 -20.472  1.00 20.010          H  
ATOM   1277 1HD2 LEU A  77     -10.168   5.495 -19.246  1.00 20.010          H  
ATOM   1278 2HD2 LEU A  77     -11.666   4.704 -18.708  1.00 20.010          H  
ATOM   1279 3HD2 LEU A  77     -10.367   5.048 -17.546  1.00 20.010          H  
ATOM   1280  N   THR A  78     -10.647   1.199 -14.363  1.00 10.710          N  
ATOM   1281  CA  THR A  78     -11.239   0.166 -13.524  1.00 10.300          C  
ATOM   1282  C   THR A  78     -12.745   0.481 -13.313  1.00 10.070          C  
ATOM   1283  O   THR A  78     -13.093   1.659 -13.231  1.00  9.960          O  
ATOM   1284  CB  THR A  78     -10.477   0.075 -12.178  1.00 14.580          C  
ATOM   1285  OG1 THR A  78      -9.116  -0.245 -12.447  1.00 14.580          O  
ATOM   1286  CG2 THR A  78     -11.045  -1.024 -11.306  1.00 14.580          C  
ATOM   1287  H   THR A  78      -9.985   1.845 -13.916  1.00 12.850          H  
ATOM   1288  HA  THR A  78     -11.097  -0.779 -14.025  1.00 12.360          H  
ATOM   1289  HB  THR A  78     -10.525   1.034 -11.658  1.00 17.500          H  
ATOM   1290  HG1 THR A  78      -8.559  -0.079 -11.660  1.00 17.500          H  
ATOM   1291 1HG2 THR A  78     -10.477  -1.087 -10.397  1.00 17.500          H  
ATOM   1292 2HG2 THR A  78     -12.077  -0.818 -11.065  1.00 17.500          H  
ATOM   1293 3HG2 THR A  78     -10.972  -1.970 -11.827  1.00 17.500          H  
ATOM   1294  N   PRO A  79     -13.674  -0.510 -13.393  1.00 10.210          N  
ATOM   1295  CA  PRO A  79     -15.100  -0.390 -13.072  1.00 10.250          C  
ATOM   1296  C   PRO A  79     -15.285   0.041 -11.621  1.00  9.490          C  
ATOM   1297  O   PRO A  79     -14.480  -0.336 -10.772  1.00  9.610          O  
ATOM   1298  CB  PRO A  79     -15.624  -1.813 -13.300  1.00 15.380          C  
ATOM   1299  CG  PRO A  79     -14.661  -2.426 -14.290  1.00 15.380          C  
ATOM   1300  CD  PRO A  79     -13.310  -1.831 -13.959  1.00 15.380          C  
ATOM   1301  HA  PRO A  79     -15.570   0.331 -13.759  1.00 12.300          H  
ATOM   1302 1HB  PRO A  79     -15.653  -2.356 -12.341  1.00 18.450          H  
ATOM   1303 2HB  PRO A  79     -16.656  -1.776 -13.676  1.00 18.450          H  
ATOM   1304 1HG  PRO A  79     -14.673  -3.523 -14.198  1.00 18.450          H  
ATOM   1305 2HG  PRO A  79     -14.976  -2.192 -15.319  1.00 18.450          H  
ATOM   1306 1HD  PRO A  79     -12.781  -2.452 -13.231  1.00 18.450          H  
ATOM   1307 2HD  PRO A  79     -12.768  -1.721 -14.914  1.00 18.450          H  
ATOM   1308  N   ARG A  80     -16.339   0.804 -11.319  1.00  8.890          N  
ATOM   1309  CA  ARG A  80     -16.536   1.260  -9.942  1.00  8.250          C  
ATOM   1310  C   ARG A  80     -17.970   1.104  -9.437  1.00  7.850          C  
ATOM   1311  O   ARG A  80     -18.922   1.288 -10.195  1.00  7.810          O  
ATOM   1312  CB  ARG A  80     -16.156   2.722  -9.859  1.00 11.810          C  
ATOM   1313  CG  ARG A  80     -14.738   3.011 -10.301  1.00 11.810          C  
ATOM   1314  CD  ARG A  80     -14.411   4.409 -10.159  1.00 11.810          C  
ATOM   1315  NE  ARG A  80     -15.207   5.253 -10.996  1.00 11.810          N  
ATOM   1316  CZ  ARG A  80     -14.942   5.598 -12.268  1.00 11.810          C  
ATOM   1317  NH1 ARG A  80     -13.861   5.173 -12.898  1.00 11.810          N  
ATOM   1318  NH2 ARG A  80     -15.811   6.384 -12.868  1.00 11.810          N  
ATOM   1319  H   ARG A  80     -16.993   1.080 -12.040  1.00 10.670          H  
ATOM   1320  HA  ARG A  80     -15.878   0.685  -9.291  1.00  9.900          H  
ATOM   1321 1HB  ARG A  80     -16.831   3.311 -10.475  1.00 14.170          H  
ATOM   1322 2HB  ARG A  80     -16.259   3.074  -8.829  1.00 14.170          H  
ATOM   1323 1HG  ARG A  80     -14.035   2.424  -9.706  1.00 14.170          H  
ATOM   1324 2HG  ARG A  80     -14.618   2.761 -11.349  1.00 14.170          H  
ATOM   1325 1HD  ARG A  80     -14.555   4.725  -9.133  1.00 14.170          H  
ATOM   1326 2HD  ARG A  80     -13.397   4.524 -10.439  1.00 14.170          H  
ATOM   1327  HE  ARG A  80     -16.073   5.636 -10.591  1.00 14.170          H  
ATOM   1328 1HH1 ARG A  80     -13.201   4.566 -12.426  1.00 14.170          H  
ATOM   1329 2HH1 ARG A  80     -13.691   5.449 -13.853  1.00 14.170          H  
ATOM   1330 1HH2 ARG A  80     -16.640   6.679 -12.322  1.00 14.170          H  
ATOM   1331 2HH2 ARG A  80     -15.674   6.685 -13.818  1.00 14.170          H  
ATOM   1332  N   GLU A  81     -18.111   0.803  -8.137  1.00  7.840          N  
ATOM   1333  CA  GLU A  81     -19.415   0.683  -7.472  1.00  7.760          C  
ATOM   1334  C   GLU A  81     -19.698   1.750  -6.391  1.00  7.400          C  
ATOM   1335  O   GLU A  81     -20.853   1.952  -6.000  1.00  8.060          O  
ATOM   1336  CB  GLU A  81     -19.551  -0.709  -6.842  1.00 10.900          C  
ATOM   1337  CG  GLU A  81     -19.537  -1.868  -7.842  1.00 10.900          C  
ATOM   1338  CD  GLU A  81     -19.684  -3.230  -7.182  1.00 10.900          C  
ATOM   1339  OE1 GLU A  81     -19.726  -3.282  -5.976  1.00 10.900          O  
ATOM   1340  OE2 GLU A  81     -19.757  -4.210  -7.889  1.00 10.900          O  
ATOM   1341  H   GLU A  81     -17.282   0.635  -7.586  1.00  9.410          H  
ATOM   1342  HA  GLU A  81     -20.187   0.782  -8.236  1.00  9.310          H  
ATOM   1343 1HB  GLU A  81     -18.735  -0.868  -6.136  1.00 13.080          H  
ATOM   1344 2HB  GLU A  81     -20.482  -0.763  -6.280  1.00 13.080          H  
ATOM   1345 1HG  GLU A  81     -20.354  -1.728  -8.551  1.00 13.080          H  
ATOM   1346 2HG  GLU A  81     -18.604  -1.841  -8.402  1.00 13.080          H  
ATOM   1347  N   THR A  82     -18.641   2.377  -5.868  1.00  6.490          N  
ATOM   1348  CA  THR A  82     -18.712   3.301  -4.737  1.00  6.130          C  
ATOM   1349  C   THR A  82     -18.094   4.679  -5.045  1.00  5.690          C  
ATOM   1350  O   THR A  82     -17.503   4.870  -6.105  1.00  5.370          O  
ATOM   1351  CB  THR A  82     -18.003   2.657  -3.534  1.00  8.730          C  
ATOM   1352  OG1 THR A  82     -16.614   2.467  -3.862  1.00  8.730          O  
ATOM   1353  CG2 THR A  82     -18.614   1.314  -3.197  1.00  8.730          C  
ATOM   1354  H   THR A  82     -17.722   2.189  -6.225  1.00  7.790          H  
ATOM   1355  HA  THR A  82     -19.758   3.458  -4.484  1.00  7.360          H  
ATOM   1356  HB  THR A  82     -18.094   3.309  -2.675  1.00 10.470          H  
ATOM   1357  HG1 THR A  82     -16.086   2.320  -3.035  1.00 10.470          H  
ATOM   1358 1HG2 THR A  82     -18.090   0.889  -2.342  1.00 10.470          H  
ATOM   1359 2HG2 THR A  82     -19.658   1.441  -2.952  1.00 10.470          H  
ATOM   1360 3HG2 THR A  82     -18.525   0.637  -4.039  1.00 10.470          H  
ATOM   1361  N   GLU A  83     -18.247   5.642  -4.109  1.00  5.940          N  
ATOM   1362  CA  GLU A  83     -17.736   7.030  -4.231  1.00  5.790          C  
ATOM   1363  C   GLU A  83     -17.201   7.562  -2.895  1.00  5.210          C  
ATOM   1364  O   GLU A  83     -17.762   7.253  -1.853  1.00  5.180          O  
ATOM   1365  CB  GLU A  83     -18.861   7.965  -4.702  1.00  8.170          C  
ATOM   1366  CG  GLU A  83     -18.452   9.434  -4.912  1.00  8.170          C  
ATOM   1367  CD  GLU A  83     -19.580  10.288  -5.430  1.00  8.170          C  
ATOM   1368  OE1 GLU A  83     -20.612   9.754  -5.750  1.00  8.170          O  
ATOM   1369  OE2 GLU A  83     -19.418  11.482  -5.479  1.00  8.170          O  
ATOM   1370  H   GLU A  83     -18.736   5.399  -3.261  1.00  7.130          H  
ATOM   1371  HA  GLU A  83     -16.922   7.039  -4.951  1.00  6.950          H  
ATOM   1372 1HB  GLU A  83     -19.281   7.594  -5.630  1.00  9.800          H  
ATOM   1373 2HB  GLU A  83     -19.663   7.957  -3.961  1.00  9.800          H  
ATOM   1374 1HG  GLU A  83     -18.122   9.858  -3.966  1.00  9.800          H  
ATOM   1375 2HG  GLU A  83     -17.613   9.477  -5.610  1.00  9.800          H  
ATOM   1376  N   LEU A  84     -16.069   8.285  -2.891  1.00  5.040          N  
ATOM   1377  CA  LEU A  84     -15.572   8.869  -1.631  1.00  4.630          C  
ATOM   1378  C   LEU A  84     -15.681  10.399  -1.647  1.00  4.560          C  
ATOM   1379  O   LEU A  84     -14.807  11.073  -2.196  1.00  4.810          O  
ATOM   1380  CB  LEU A  84     -14.077   8.581  -1.407  1.00  6.650          C  
ATOM   1381  CG  LEU A  84     -13.506   9.104  -0.054  1.00  6.650          C  
ATOM   1382  CD1 LEU A  84     -14.060   8.221   1.088  1.00  6.650          C  
ATOM   1383  CD2 LEU A  84     -12.020   9.164  -0.098  1.00  6.650          C  
ATOM   1384  H   LEU A  84     -15.592   8.474  -3.766  1.00  6.050          H  
ATOM   1385  HA  LEU A  84     -16.172   8.488  -0.811  1.00  5.560          H  
ATOM   1386 1HB  LEU A  84     -13.924   7.511  -1.413  1.00  7.980          H  
ATOM   1387 2HB  LEU A  84     -13.500   9.017  -2.225  1.00  7.980          H  
ATOM   1388  HG  LEU A  84     -13.861  10.110   0.119  1.00  7.980          H  
ATOM   1389 1HD1 LEU A  84     -13.706   8.565   2.032  1.00  7.980          H  
ATOM   1390 2HD1 LEU A  84     -15.132   8.233   1.103  1.00  7.980          H  
ATOM   1391 3HD1 LEU A  84     -13.717   7.204   0.932  1.00  7.980          H  
ATOM   1392 1HD2 LEU A  84     -11.649   9.552   0.822  1.00  7.980          H  
ATOM   1393 2HD2 LEU A  84     -11.621   8.205  -0.256  1.00  7.980          H  
ATOM   1394 3HD2 LEU A  84     -11.723   9.826  -0.908  1.00  7.980          H  
ATOM   1395  N   MET A  85     -16.677  10.977  -0.994  1.00  4.600          N  
ATOM   1396  CA  MET A  85     -16.858  12.430  -1.098  1.00  4.940          C  
ATOM   1397  C   MET A  85     -16.023  13.236  -0.098  1.00  4.380          C  
ATOM   1398  O   MET A  85     -16.576  13.967   0.723  1.00  4.530          O  
ATOM   1399  CB  MET A  85     -18.326  12.747  -0.857  1.00  6.780          C  
ATOM   1400  CG  MET A  85     -19.268  12.158  -1.888  1.00  6.780          C  
ATOM   1401  SD  MET A  85     -20.985  12.429  -1.454  1.00  6.780          S  
ATOM   1402  CE  MET A  85     -21.780  11.273  -2.562  1.00  6.780          C  
ATOM   1403  H   MET A  85     -17.348  10.407  -0.497  1.00  5.520          H  
ATOM   1404  HA  MET A  85     -16.579  12.741  -2.099  1.00  5.930          H  
ATOM   1405 1HB  MET A  85     -18.618  12.400   0.126  1.00  8.140          H  
ATOM   1406 2HB  MET A  85     -18.472  13.832  -0.867  1.00  8.140          H  
ATOM   1407 1HG  MET A  85     -19.082  12.628  -2.857  1.00  8.140          H  
ATOM   1408 2HG  MET A  85     -19.101  11.091  -2.008  1.00  8.140          H  
ATOM   1409 1HE  MET A  85     -22.857  11.306  -2.412  1.00  8.140          H  
ATOM   1410 2HE  MET A  85     -21.545  11.533  -3.598  1.00  8.140          H  
ATOM   1411 3HE  MET A  85     -21.417  10.261  -2.359  1.00  8.140          H  
ATOM   1412  N   LEU A  86     -14.695  13.153  -0.195  1.00  4.040          N  
ATOM   1413  CA  LEU A  86     -13.862  13.851   0.791  1.00  3.510          C  
ATOM   1414  C   LEU A  86     -12.778  14.761   0.246  1.00  3.820          C  
ATOM   1415  O   LEU A  86     -12.017  14.402  -0.654  1.00  4.450          O  
ATOM   1416  CB  LEU A  86     -13.190  12.875   1.739  1.00  5.130          C  
ATOM   1417  CG  LEU A  86     -14.090  11.973   2.570  1.00  5.130          C  
ATOM   1418  CD1 LEU A  86     -13.268  11.089   3.290  1.00  5.130          C  
ATOM   1419  CD2 LEU A  86     -14.922  12.722   3.514  1.00  5.130          C  
ATOM   1420  H   LEU A  86     -14.314  12.568  -0.943  1.00  4.850          H  
ATOM   1421  HA  LEU A  86     -14.514  14.494   1.374  1.00  4.210          H  
ATOM   1422 1HB  LEU A  86     -12.517  12.241   1.164  1.00  6.150          H  
ATOM   1423 2HB  LEU A  86     -12.602  13.461   2.433  1.00  6.150          H  
ATOM   1424  HG  LEU A  86     -14.721  11.394   1.913  1.00  6.150          H  
ATOM   1425 1HD1 LEU A  86     -13.902  10.448   3.851  1.00  6.150          H  
ATOM   1426 2HD1 LEU A  86     -12.685  10.535   2.604  1.00  6.150          H  
ATOM   1427 3HD1 LEU A  86     -12.622  11.633   3.958  1.00  6.150          H  
ATOM   1428 1HD2 LEU A  86     -15.532  12.035   4.098  1.00  6.150          H  
ATOM   1429 2HD2 LEU A  86     -14.295  13.302   4.181  1.00  6.150          H  
ATOM   1430 3HD2 LEU A  86     -15.569  13.377   2.972  1.00  6.150          H  
ATOM   1431  N   VAL A  87     -12.678  15.916   0.894  1.00  3.680          N  
ATOM   1432  CA  VAL A  87     -11.712  16.976   0.627  1.00  4.190          C  
ATOM   1433  C   VAL A  87     -10.842  17.293   1.839  1.00  3.590          C  
ATOM   1434  O   VAL A  87     -11.368  17.552   2.925  1.00  3.230          O  
ATOM   1435  CB  VAL A  87     -12.498  18.248   0.212  1.00  5.660          C  
ATOM   1436  CG1 VAL A  87     -11.576  19.462   0.009  1.00  5.660          C  
ATOM   1437  CG2 VAL A  87     -13.262  17.944  -1.084  1.00  5.660          C  
ATOM   1438  H   VAL A  87     -13.363  16.072   1.625  1.00  4.420          H  
ATOM   1439  HA  VAL A  87     -11.065  16.657  -0.191  1.00  5.030          H  
ATOM   1440  HB  VAL A  87     -13.202  18.506   1.003  1.00  6.790          H  
ATOM   1441 1HG1 VAL A  87     -12.180  20.324  -0.273  1.00  6.790          H  
ATOM   1442 2HG1 VAL A  87     -11.048  19.688   0.934  1.00  6.790          H  
ATOM   1443 3HG1 VAL A  87     -10.877  19.280  -0.750  1.00  6.790          H  
ATOM   1444 1HG2 VAL A  87     -13.836  18.821  -1.378  1.00  6.790          H  
ATOM   1445 2HG2 VAL A  87     -12.559  17.690  -1.874  1.00  6.790          H  
ATOM   1446 3HG2 VAL A  87     -13.940  17.112  -0.928  1.00  6.790          H  
ATOM   1447  N   VAL A  88      -9.520  17.292   1.656  1.00  3.810          N  
ATOM   1448  CA  VAL A  88      -8.613  17.643   2.746  1.00  3.400          C  
ATOM   1449  C   VAL A  88      -7.724  18.791   2.272  1.00  4.150          C  
ATOM   1450  O   VAL A  88      -7.225  18.754   1.152  1.00  5.140          O  
ATOM   1451  CB  VAL A  88      -7.769  16.414   3.191  1.00  4.920          C  
ATOM   1452  CG1 VAL A  88      -6.868  15.906   2.064  1.00  4.920          C  
ATOM   1453  CG2 VAL A  88      -6.972  16.758   4.422  1.00  4.920          C  
ATOM   1454  H   VAL A  88      -9.140  17.058   0.733  1.00  4.570          H  
ATOM   1455  HA  VAL A  88      -9.198  17.986   3.600  1.00  4.080          H  
ATOM   1456  HB  VAL A  88      -8.435  15.616   3.420  1.00  5.910          H  
ATOM   1457 1HG1 VAL A  88      -6.329  15.027   2.401  1.00  5.910          H  
ATOM   1458 2HG1 VAL A  88      -7.472  15.642   1.216  1.00  5.910          H  
ATOM   1459 3HG1 VAL A  88      -6.158  16.670   1.775  1.00  5.910          H  
ATOM   1460 1HG2 VAL A  88      -6.412  15.889   4.748  1.00  5.910          H  
ATOM   1461 2HG2 VAL A  88      -6.292  17.566   4.202  1.00  5.910          H  
ATOM   1462 3HG2 VAL A  88      -7.650  17.067   5.216  1.00  5.910          H  
ATOM   1463  N   THR A  89      -7.533  19.816   3.096  1.00  3.940          N  
ATOM   1464  CA  THR A  89      -6.677  20.923   2.683  1.00  4.810          C  
ATOM   1465  C   THR A  89      -5.617  21.235   3.723  1.00  4.400          C  
ATOM   1466  O   THR A  89      -5.751  20.866   4.890  1.00  4.100          O  
ATOM   1467  CB  THR A  89      -7.501  22.185   2.382  1.00  6.390          C  
ATOM   1468  OG1 THR A  89      -8.160  22.625   3.579  1.00  6.390          O  
ATOM   1469  CG2 THR A  89      -8.547  21.874   1.310  1.00  6.390          C  
ATOM   1470  H   THR A  89      -7.972  19.832   4.006  1.00  4.730          H  
ATOM   1471  HA  THR A  89      -6.160  20.633   1.774  1.00  5.770          H  
ATOM   1472  HB  THR A  89      -6.841  22.975   2.024  1.00  7.660          H  
ATOM   1473  HG1 THR A  89      -7.511  22.971   4.203  1.00  7.660          H  
ATOM   1474 1HG2 THR A  89      -9.125  22.771   1.097  1.00  7.660          H  
ATOM   1475 2HG2 THR A  89      -8.049  21.537   0.402  1.00  7.660          H  
ATOM   1476 3HG2 THR A  89      -9.216  21.099   1.662  1.00  7.660          H  
ATOM   1477  N   MET A  90      -4.581  21.975   3.303  1.00  4.660          N  
ATOM   1478  CA  MET A  90      -3.464  22.348   4.171  1.00  4.340          C  
ATOM   1479  C   MET A  90      -2.935  23.730   3.846  1.00  4.470          C  
ATOM   1480  O   MET A  90      -3.034  24.188   2.707  1.00  5.180          O  
ATOM   1481  CB  MET A  90      -2.272  21.399   3.967  1.00  6.200          C  
ATOM   1482  CG  MET A  90      -2.521  19.974   4.264  1.00  6.200          C  
ATOM   1483  SD  MET A  90      -3.290  19.154   2.903  1.00  6.200          S  
ATOM   1484  CE  MET A  90      -3.482  17.610   3.608  1.00  6.200          C  
ATOM   1485  H   MET A  90      -4.556  22.263   2.335  1.00  5.590          H  
ATOM   1486  HA  MET A  90      -3.794  22.334   5.213  1.00  5.210          H  
ATOM   1487 1HB  MET A  90      -1.935  21.461   2.934  1.00  7.440          H  
ATOM   1488 2HB  MET A  90      -1.443  21.719   4.597  1.00  7.440          H  
ATOM   1489 1HG  MET A  90      -1.582  19.471   4.500  1.00  7.440          H  
ATOM   1490 2HG  MET A  90      -3.178  19.898   5.135  1.00  7.440          H  
ATOM   1491 1HE  MET A  90      -3.972  16.942   2.915  1.00  7.440          H  
ATOM   1492 2HE  MET A  90      -2.501  17.226   3.871  1.00  7.440          H  
ATOM   1493 3HE  MET A  90      -4.069  17.698   4.483  1.00  7.440          H  
ATOM   1494  N   TYR A  91      -2.321  24.365   4.837  1.00  4.120          N  
ATOM   1495  CA  TYR A  91      -1.607  25.615   4.635  1.00  4.540          C  
ATOM   1496  C   TYR A  91      -0.446  25.724   5.610  1.00  4.510          C  
ATOM   1497  O   TYR A  91      -0.648  25.704   6.823  1.00  4.720          O  
ATOM   1498  CB  TYR A  91      -2.554  26.795   4.811  1.00  6.190          C  
ATOM   1499  CG  TYR A  91      -1.903  28.134   4.628  1.00  6.190          C  
ATOM   1500  CD1 TYR A  91      -1.589  28.589   3.362  1.00  6.190          C  
ATOM   1501  CD2 TYR A  91      -1.634  28.918   5.736  1.00  6.190          C  
ATOM   1502  CE1 TYR A  91      -1.006  29.825   3.204  1.00  6.190          C  
ATOM   1503  CE2 TYR A  91      -1.056  30.152   5.578  1.00  6.190          C  
ATOM   1504  CZ  TYR A  91      -0.743  30.609   4.318  1.00  6.190          C  
ATOM   1505  OH  TYR A  91      -0.166  31.849   4.163  1.00  6.190          O  
ATOM   1506  H   TYR A  91      -2.326  23.945   5.759  1.00  4.940          H  
ATOM   1507  HA  TYR A  91      -1.198  25.628   3.624  1.00  5.450          H  
ATOM   1508 1HB  TYR A  91      -3.372  26.712   4.094  1.00  7.430          H  
ATOM   1509 2HB  TYR A  91      -2.989  26.761   5.808  1.00  7.430          H  
ATOM   1510  HD1 TYR A  91      -1.804  27.970   2.491  1.00  7.430          H  
ATOM   1511  HD2 TYR A  91      -1.883  28.554   6.734  1.00  7.430          H  
ATOM   1512  HE1 TYR A  91      -0.758  30.188   2.207  1.00  7.430          H  
ATOM   1513  HE2 TYR A  91      -0.846  30.771   6.450  1.00  7.430          H  
ATOM   1514  HH  TYR A  91      -0.026  32.022   3.228  1.00  7.430          H  
ATOM   1515  N   ASN A  92       0.773  25.814   5.078  1.00  4.570          N  
ATOM   1516  CA  ASN A  92       1.989  25.940   5.882  1.00  4.880          C  
ATOM   1517  C   ASN A  92       2.090  24.923   7.026  1.00  4.400          C  
ATOM   1518  O   ASN A  92       2.482  25.278   8.140  1.00  4.700          O  
ATOM   1519  CB  ASN A  92       2.135  27.355   6.399  1.00  6.710          C  
ATOM   1520  CG  ASN A  92       2.321  28.336   5.284  1.00  6.710          C  
ATOM   1521  OD1 ASN A  92       2.618  27.956   4.140  1.00  6.710          O  
ATOM   1522  ND2 ASN A  92       2.196  29.594   5.592  1.00  6.710          N  
ATOM   1523  H   ASN A  92       0.861  25.824   4.069  1.00  5.480          H  
ATOM   1524  HA  ASN A  92       2.840  25.747   5.228  1.00  5.860          H  
ATOM   1525 1HB  ASN A  92       1.247  27.634   6.970  1.00  8.050          H  
ATOM   1526 2HB  ASN A  92       2.990  27.416   7.070  1.00  8.050          H  
ATOM   1527 1HD2 ASN A  92       2.331  30.295   4.890  1.00  8.050          H  
ATOM   1528 2HD2 ASN A  92       1.966  29.860   6.528  1.00  8.050          H  
ATOM   1529  N   GLU A  93       1.748  23.664   6.764  1.00  4.070          N  
ATOM   1530  CA  GLU A  93       1.790  22.672   7.831  1.00  4.240          C  
ATOM   1531  C   GLU A  93       3.161  22.034   8.051  1.00  4.300          C  
ATOM   1532  O   GLU A  93       3.831  21.624   7.102  1.00  4.930          O  
ATOM   1533  CB  GLU A  93       0.753  21.572   7.576  1.00  5.870          C  
ATOM   1534  CG  GLU A  93      -0.709  22.042   7.646  1.00  5.870          C  
ATOM   1535  CD  GLU A  93      -1.689  20.895   7.582  1.00  5.870          C  
ATOM   1536  OE1 GLU A  93      -1.292  19.836   7.184  1.00  5.870          O  
ATOM   1537  OE2 GLU A  93      -2.832  21.080   7.925  1.00  5.870          O  
ATOM   1538  H   GLU A  93       1.450  23.414   5.837  1.00  4.880          H  
ATOM   1539  HA  GLU A  93       1.511  23.176   8.749  1.00  5.090          H  
ATOM   1540 1HB  GLU A  93       0.914  21.151   6.584  1.00  7.040          H  
ATOM   1541 2HB  GLU A  93       0.893  20.764   8.291  1.00  7.040          H  
ATOM   1542 1HG  GLU A  93      -0.865  22.600   8.563  1.00  7.040          H  
ATOM   1543 2HG  GLU A  93      -0.892  22.720   6.820  1.00  7.040          H  
ATOM   1544  N   ASP A  94       3.558  21.953   9.326  1.00  4.000          N  
ATOM   1545  CA  ASP A  94       4.769  21.287   9.789  1.00  4.370          C  
ATOM   1546  C   ASP A  94       4.403  19.839  10.098  1.00  4.860          C  
ATOM   1547  O   ASP A  94       3.279  19.430   9.808  1.00  4.830          O  
ATOM   1548  CB  ASP A  94       5.369  22.012  11.010  1.00  5.970          C  
ATOM   1549  CG  ASP A  94       4.482  21.972  12.267  1.00  5.970          C  
ATOM   1550  OD1 ASP A  94       3.476  21.271  12.238  1.00  5.970          O  
ATOM   1551  OD2 ASP A  94       4.804  22.632  13.227  1.00  5.970          O  
ATOM   1552  H   ASP A  94       2.957  22.351  10.038  1.00  4.800          H  
ATOM   1553  HA  ASP A  94       5.509  21.292   8.986  1.00  5.240          H  
ATOM   1554 1HB  ASP A  94       6.339  21.572  11.253  1.00  7.160          H  
ATOM   1555 2HB  ASP A  94       5.549  23.057  10.749  1.00  7.160          H  
ATOM   1556  N   HIS A  95       5.307  19.048  10.680  1.00  5.590          N  
ATOM   1557  CA  HIS A  95       4.983  17.644  10.916  1.00  5.880          C  
ATOM   1558  C   HIS A  95       3.905  17.400  11.984  1.00  5.890          C  
ATOM   1559  O   HIS A  95       3.216  16.370  11.961  1.00  5.910          O  
ATOM   1560  CB  HIS A  95       6.270  16.927  11.280  1.00  8.120          C  
ATOM   1561  CG  HIS A  95       6.909  17.560  12.433  1.00  8.120          C  
ATOM   1562  ND1 HIS A  95       7.591  18.763  12.323  1.00  8.120          N  
ATOM   1563  CD2 HIS A  95       6.987  17.199  13.732  1.00  8.120          C  
ATOM   1564  CE1 HIS A  95       8.052  19.109  13.514  1.00  8.120          C  
ATOM   1565  NE2 HIS A  95       7.704  18.176  14.383  1.00  8.120          N  
ATOM   1566  H   HIS A  95       6.225  19.384  10.979  1.00  6.710          H  
ATOM   1567  HA  HIS A  95       4.620  17.205   9.989  1.00  7.060          H  
ATOM   1568 1HB  HIS A  95       6.057  15.883  11.517  1.00  9.740          H  
ATOM   1569 2HB  HIS A  95       6.957  16.944  10.444  1.00  9.740          H  
ATOM   1570  HD2 HIS A  95       6.558  16.303  14.181  1.00  9.740          H  
ATOM   1571  HE1 HIS A  95       8.625  20.008  13.740  1.00  9.740          H  
ATOM   1572  HE2 HIS A  95       7.923  18.176  15.371  1.00  9.740          H  
ATOM   1573  N   ILE A  96       3.696  18.356  12.893  1.00  6.020          N  
ATOM   1574  CA  ILE A  96       2.672  18.185  13.905  1.00  6.370          C  
ATOM   1575  C   ILE A  96       1.332  18.372  13.240  1.00  5.640          C  
ATOM   1576  O   ILE A  96       0.412  17.560  13.414  1.00  5.750          O  
ATOM   1577  CB  ILE A  96       2.846  19.191  15.054  1.00  8.780          C  
ATOM   1578  CG1 ILE A  96       4.161  18.862  15.789  1.00  8.780          C  
ATOM   1579  CG2 ILE A  96       1.606  19.144  16.000  1.00  8.780          C  
ATOM   1580  CD1 ILE A  96       4.639  19.921  16.740  1.00  8.780          C  
ATOM   1581  H   ILE A  96       4.241  19.218  12.888  1.00  7.220          H  
ATOM   1582  HA  ILE A  96       2.728  17.174  14.304  1.00  7.640          H  
ATOM   1583  HB  ILE A  96       2.950  20.200  14.641  1.00 10.530          H  
ATOM   1584 1HG1 ILE A  96       4.029  17.933  16.339  1.00 10.530          H  
ATOM   1585 2HG1 ILE A  96       4.933  18.714  15.049  1.00 10.530          H  
ATOM   1586 1HG2 ILE A  96       1.726  19.857  16.807  1.00 10.530          H  
ATOM   1587 2HG2 ILE A  96       0.704  19.398  15.446  1.00 10.530          H  
ATOM   1588 3HG2 ILE A  96       1.503  18.141  16.414  1.00 10.530          H  
ATOM   1589 1HD1 ILE A  96       5.575  19.599  17.192  1.00 10.530          H  
ATOM   1590 2HD1 ILE A  96       4.804  20.852  16.185  1.00 10.530          H  
ATOM   1591 3HD1 ILE A  96       3.908  20.091  17.520  1.00 10.530          H  
ATOM   1592  N   LEU A  97       1.226  19.460  12.487  1.00  5.010          N  
ATOM   1593  CA  LEU A  97       0.006  19.773  11.787  1.00  4.450          C  
ATOM   1594  C   LEU A  97      -0.312  18.732  10.719  1.00  3.900          C  
ATOM   1595  O   LEU A  97      -1.470  18.328  10.600  1.00  3.650          O  
ATOM   1596  CB  LEU A  97       0.105  21.169  11.192  1.00  6.450          C  
ATOM   1597  CG  LEU A  97       0.146  22.352  12.212  1.00  6.450          C  
ATOM   1598  CD1 LEU A  97       0.456  23.633  11.463  1.00  6.450          C  
ATOM   1599  CD2 LEU A  97      -1.190  22.479  12.952  1.00  6.450          C  
ATOM   1600  H   LEU A  97       2.047  20.083  12.407  1.00  6.010          H  
ATOM   1601  HA  LEU A  97      -0.809  19.745  12.501  1.00  5.340          H  
ATOM   1602 1HB  LEU A  97       1.020  21.209  10.612  1.00  7.740          H  
ATOM   1603 2HB  LEU A  97      -0.739  21.318  10.529  1.00  7.740          H  
ATOM   1604  HG  LEU A  97       0.948  22.181  12.939  1.00  7.740          H  
ATOM   1605 1HD1 LEU A  97       0.503  24.461  12.168  1.00  7.740          H  
ATOM   1606 2HD1 LEU A  97       1.415  23.541  10.971  1.00  7.740          H  
ATOM   1607 3HD1 LEU A  97      -0.320  23.831  10.724  1.00  7.740          H  
ATOM   1608 1HD2 LEU A  97      -1.131  23.315  13.649  1.00  7.740          H  
ATOM   1609 2HD2 LEU A  97      -1.990  22.660  12.233  1.00  7.740          H  
ATOM   1610 3HD2 LEU A  97      -1.403  21.582  13.509  1.00  7.740          H  
ATOM   1611  N   LEU A  98       0.706  18.226   9.990  1.00  3.990          N  
ATOM   1612  CA  LEU A  98       0.423  17.215   8.980  1.00  3.930          C  
ATOM   1613  C   LEU A  98      -0.167  15.995   9.643  1.00  4.330          C  
ATOM   1614  O   LEU A  98      -1.143  15.440   9.133  1.00  4.040          O  
ATOM   1615  CB  LEU A  98       1.693  16.797   8.212  1.00  5.530          C  
ATOM   1616  CG  LEU A  98       2.313  17.820   7.200  1.00  5.530          C  
ATOM   1617  CD1 LEU A  98       3.699  17.312   6.791  1.00  5.530          C  
ATOM   1618  CD2 LEU A  98       1.400  17.959   5.942  1.00  5.530          C  
ATOM   1619  H   LEU A  98       1.656  18.581  10.097  1.00  4.790          H  
ATOM   1620  HA  LEU A  98      -0.310  17.620   8.286  1.00  4.720          H  
ATOM   1621 1HB  LEU A  98       2.464  16.556   8.946  1.00  6.630          H  
ATOM   1622 2HB  LEU A  98       1.471  15.885   7.658  1.00  6.630          H  
ATOM   1623  HG  LEU A  98       2.418  18.788   7.669  1.00  6.630          H  
ATOM   1624 1HD1 LEU A  98       4.150  18.015   6.094  1.00  6.630          H  
ATOM   1625 2HD1 LEU A  98       4.335  17.224   7.669  1.00  6.630          H  
ATOM   1626 3HD1 LEU A  98       3.609  16.335   6.316  1.00  6.630          H  
ATOM   1627 1HD2 LEU A  98       1.849  18.668   5.248  1.00  6.630          H  
ATOM   1628 2HD2 LEU A  98       1.292  16.989   5.454  1.00  6.630          H  
ATOM   1629 3HD2 LEU A  98       0.419  18.325   6.231  1.00  6.630          H  
ATOM   1630  N   GLY A  99       0.375  15.610  10.805  1.00  5.120          N  
ATOM   1631  CA  GLY A  99      -0.125  14.480  11.557  1.00  5.770          C  
ATOM   1632  C   GLY A  99      -1.585  14.651  11.950  1.00  5.440          C  
ATOM   1633  O   GLY A  99      -2.395  13.736  11.754  1.00  5.530          O  
ATOM   1634  H   GLY A  99       1.217  16.080  11.160  1.00  6.140          H  
ATOM   1635 1HA  GLY A  99      -0.037  13.602  10.941  1.00  6.920          H  
ATOM   1636 2HA  GLY A  99       0.491  14.337  12.446  1.00  6.920          H  
ATOM   1637  N   ARG A 100      -1.924  15.807  12.527  1.00  5.210          N  
ATOM   1638  CA  ARG A 100      -3.298  16.055  12.946  1.00  5.240          C  
ATOM   1639  C   ARG A 100      -4.272  15.985  11.762  1.00  4.350          C  
ATOM   1640  O   ARG A 100      -5.338  15.357  11.860  1.00  4.510          O  
ATOM   1641  CB  ARG A 100      -3.401  17.436  13.575  1.00  7.320          C  
ATOM   1642  CG  ARG A 100      -2.716  17.592  14.921  1.00  7.320          C  
ATOM   1643  CD  ARG A 100      -2.788  18.987  15.393  1.00  7.320          C  
ATOM   1644  NE  ARG A 100      -2.041  19.188  16.621  1.00  7.320          N  
ATOM   1645  CZ  ARG A 100      -1.848  20.382  17.217  1.00  7.320          C  
ATOM   1646  NH1 ARG A 100      -2.376  21.475  16.702  1.00  7.320          N  
ATOM   1647  NH2 ARG A 100      -1.123  20.454  18.322  1.00  7.320          N  
ATOM   1648  H   ARG A 100      -1.192  16.509  12.692  1.00  6.250          H  
ATOM   1649  HA  ARG A 100      -3.577  15.301  13.680  1.00  6.290          H  
ATOM   1650 1HB  ARG A 100      -2.956  18.166  12.898  1.00  8.790          H  
ATOM   1651 2HB  ARG A 100      -4.449  17.701  13.698  1.00  8.790          H  
ATOM   1652 1HG  ARG A 100      -3.204  16.953  15.654  1.00  8.790          H  
ATOM   1653 2HG  ARG A 100      -1.669  17.312  14.838  1.00  8.790          H  
ATOM   1654 1HD  ARG A 100      -2.367  19.634  14.628  1.00  8.790          H  
ATOM   1655 2HD  ARG A 100      -3.827  19.256  15.574  1.00  8.790          H  
ATOM   1656  HE  ARG A 100      -1.619  18.372  17.051  1.00  8.790          H  
ATOM   1657 1HH1 ARG A 100      -2.948  21.419  15.873  1.00  8.790          H  
ATOM   1658 2HH1 ARG A 100      -2.232  22.369  17.151  1.00  8.790          H  
ATOM   1659 1HH2 ARG A 100      -0.718  19.615  18.716  1.00  8.790          H  
ATOM   1660 2HH2 ARG A 100      -0.974  21.344  18.775  1.00  8.790          H  
ATOM   1661  N   THR A 101      -3.888  16.603  10.635  1.00  3.500          N  
ATOM   1662  CA  THR A 101      -4.708  16.614   9.434  1.00  2.690          C  
ATOM   1663  C   THR A 101      -4.870  15.205   8.873  1.00  2.660          C  
ATOM   1664  O   THR A 101      -5.977  14.840   8.453  1.00  2.390          O  
ATOM   1665  CB  THR A 101      -4.193  17.639   8.398  1.00  4.090          C  
ATOM   1666  OG1 THR A 101      -4.274  18.959   8.982  1.00  4.090          O  
ATOM   1667  CG2 THR A 101      -5.072  17.608   7.164  1.00  4.090          C  
ATOM   1668  H   THR A 101      -3.005  17.127  10.615  1.00  4.200          H  
ATOM   1669  HA  THR A 101      -5.699  16.960   9.718  1.00  3.230          H  
ATOM   1670  HB  THR A 101      -3.153  17.424   8.137  1.00  4.910          H  
ATOM   1671  HG1 THR A 101      -3.799  19.633   8.427  1.00  4.910          H  
ATOM   1672 1HG2 THR A 101      -4.715  18.363   6.471  1.00  4.910          H  
ATOM   1673 2HG2 THR A 101      -5.032  16.630   6.700  1.00  4.910          H  
ATOM   1674 3HG2 THR A 101      -6.098  17.834   7.441  1.00  4.910          H  
ATOM   1675  N   LEU A 102      -3.785  14.411   8.855  1.00  3.290          N  
ATOM   1676  CA  LEU A 102      -3.862  13.035   8.390  1.00  3.800          C  
ATOM   1677  C   LEU A 102      -4.849  12.236   9.217  1.00  4.160          C  
ATOM   1678  O   LEU A 102      -5.683  11.528   8.655  1.00  4.100          O  
ATOM   1679  CB  LEU A 102      -2.505  12.321   8.450  1.00  5.120          C  
ATOM   1680  CG  LEU A 102      -2.533  10.773   8.120  1.00  5.120          C  
ATOM   1681  CD1 LEU A 102      -3.054  10.507   6.716  1.00  5.120          C  
ATOM   1682  CD2 LEU A 102      -1.140  10.226   8.248  1.00  5.120          C  
ATOM   1683  H   LEU A 102      -2.880  14.782   9.155  1.00  3.950          H  
ATOM   1684  HA  LEU A 102      -4.183  13.056   7.357  1.00  4.560          H  
ATOM   1685 1HB  LEU A 102      -1.822  12.807   7.761  1.00  6.140          H  
ATOM   1686 2HB  LEU A 102      -2.102  12.440   9.455  1.00  6.140          H  
ATOM   1687  HG  LEU A 102      -3.184  10.275   8.824  1.00  6.140          H  
ATOM   1688 1HD1 LEU A 102      -3.060   9.436   6.531  1.00  6.140          H  
ATOM   1689 2HD1 LEU A 102      -4.063  10.888   6.594  1.00  6.140          H  
ATOM   1690 3HD1 LEU A 102      -2.412  10.975   6.032  1.00  6.140          H  
ATOM   1691 1HD2 LEU A 102      -1.144   9.155   8.040  1.00  6.140          H  
ATOM   1692 2HD2 LEU A 102      -0.516  10.736   7.535  1.00  6.140          H  
ATOM   1693 3HD2 LEU A 102      -0.769  10.400   9.256  1.00  6.140          H  
ATOM   1694  N   LYS A 103      -4.774  12.325  10.550  1.00  4.730          N  
ATOM   1695  CA  LYS A 103      -5.705  11.538  11.348  1.00  5.380          C  
ATOM   1696  C   LYS A 103      -7.133  11.934  11.024  1.00  4.830          C  
ATOM   1697  O   LYS A 103      -7.992  11.063  10.858  1.00  5.040          O  
ATOM   1698  CB  LYS A 103      -5.455  11.719  12.848  1.00  7.270          C  
ATOM   1699  CG  LYS A 103      -6.408  10.894  13.787  1.00  7.270          C  
ATOM   1700  CD  LYS A 103      -6.180   9.375  13.660  1.00  7.270          C  
ATOM   1701  CE  LYS A 103      -6.826   8.580  14.831  1.00  7.270          C  
ATOM   1702  NZ  LYS A 103      -8.337   8.501  14.751  1.00  7.270          N  
ATOM   1703  H   LYS A 103      -4.054  12.909  10.993  1.00  5.680          H  
ATOM   1704  HA  LYS A 103      -5.573  10.489  11.089  1.00  6.460          H  
ATOM   1705 1HB  LYS A 103      -4.426  11.442  13.075  1.00  8.730          H  
ATOM   1706 2HB  LYS A 103      -5.565  12.777  13.101  1.00  8.730          H  
ATOM   1707 1HG  LYS A 103      -6.236  11.194  14.819  1.00  8.730          H  
ATOM   1708 2HG  LYS A 103      -7.452  11.110  13.538  1.00  8.730          H  
ATOM   1709 1HD  LYS A 103      -6.642   9.028  12.729  1.00  8.730          H  
ATOM   1710 2HD  LYS A 103      -5.116   9.158  13.624  1.00  8.730          H  
ATOM   1711 1HE  LYS A 103      -6.423   7.570  14.831  1.00  8.730          H  
ATOM   1712 2HE  LYS A 103      -6.556   9.068  15.765  1.00  8.730          H  
ATOM   1713 1HZ  LYS A 103      -8.694   7.981  15.525  1.00  8.730          H  
ATOM   1714 2HZ  LYS A 103      -8.807   9.410  14.734  1.00  8.730          H  
ATOM   1715 3HZ  LYS A 103      -8.647   8.043  13.889  1.00  8.730          H  
ATOM   1716  N   GLY A 104      -7.381  13.242  10.899  1.00  4.260          N  
ATOM   1717  CA  GLY A 104      -8.703  13.750  10.591  1.00  4.040          C  
ATOM   1718  C   GLY A 104      -9.245  13.121   9.315  1.00  3.320          C  
ATOM   1719  O   GLY A 104     -10.349  12.557   9.314  1.00  3.580          O  
ATOM   1720  H   GLY A 104      -6.625  13.916  11.068  1.00  5.110          H  
ATOM   1721 1HA  GLY A 104      -9.374  13.545  11.422  1.00  4.850          H  
ATOM   1722 2HA  GLY A 104      -8.646  14.832  10.471  1.00  4.850          H  
ATOM   1723  N   ILE A 105      -8.476  13.211   8.227  1.00  2.670          N  
ATOM   1724  CA  ILE A 105      -8.956  12.641   6.982  1.00  2.350          C  
ATOM   1725  C   ILE A 105      -9.065  11.118   7.047  1.00  3.180          C  
ATOM   1726  O   ILE A 105     -10.019  10.583   6.495  1.00  3.190          O  
ATOM   1727  CB  ILE A 105      -8.131  13.131   5.759  1.00  3.420          C  
ATOM   1728  CG1 ILE A 105      -8.788  12.726   4.390  1.00  3.420          C  
ATOM   1729  CG2 ILE A 105      -6.739  12.627   5.797  1.00  3.420          C  
ATOM   1730  CD1 ILE A 105     -10.166  13.318   4.088  1.00  3.420          C  
ATOM   1731  H   ILE A 105      -7.572  13.691   8.293  1.00  3.200          H  
ATOM   1732  HA  ILE A 105      -9.955  13.025   6.839  1.00  2.820          H  
ATOM   1733  HB  ILE A 105      -8.096  14.217   5.792  1.00  4.100          H  
ATOM   1734 1HG1 ILE A 105      -8.112  13.048   3.597  1.00  4.100          H  
ATOM   1735 2HG1 ILE A 105      -8.865  11.644   4.348  1.00  4.100          H  
ATOM   1736 1HG2 ILE A 105      -6.223  13.032   4.970  1.00  4.100          H  
ATOM   1737 2HG2 ILE A 105      -6.290  12.959   6.701  1.00  4.100          H  
ATOM   1738 3HG2 ILE A 105      -6.706  11.540   5.745  1.00  4.100          H  
ATOM   1739 1HD1 ILE A 105     -10.479  12.969   3.112  1.00  4.100          H  
ATOM   1740 2HD1 ILE A 105     -10.881  12.991   4.826  1.00  4.100          H  
ATOM   1741 3HD1 ILE A 105     -10.134  14.398   4.089  1.00  4.100          H  
ATOM   1742  N   MET A 106      -8.156  10.398   7.724  1.00  4.030          N  
ATOM   1743  CA  MET A 106      -8.319   8.945   7.801  1.00  4.980          C  
ATOM   1744  C   MET A 106      -9.634   8.567   8.474  1.00  5.230          C  
ATOM   1745  O   MET A 106     -10.330   7.656   8.012  1.00  5.600          O  
ATOM   1746  CB  MET A 106      -7.170   8.277   8.547  1.00  6.590          C  
ATOM   1747  CG  MET A 106      -5.838   8.259   7.824  1.00  6.590          C  
ATOM   1748  SD  MET A 106      -4.488   7.646   8.870  1.00  6.590          S  
ATOM   1749  CE  MET A 106      -4.866   5.908   9.082  1.00  6.590          C  
ATOM   1750  H   MET A 106      -7.347  10.855   8.159  1.00  4.840          H  
ATOM   1751  HA  MET A 106      -8.340   8.551   6.785  1.00  5.980          H  
ATOM   1752 1HB  MET A 106      -7.018   8.801   9.494  1.00  7.910          H  
ATOM   1753 2HB  MET A 106      -7.455   7.257   8.780  1.00  7.910          H  
ATOM   1754 1HG  MET A 106      -5.908   7.625   6.940  1.00  7.910          H  
ATOM   1755 2HG  MET A 106      -5.601   9.261   7.500  1.00  7.910          H  
ATOM   1756 1HE  MET A 106      -4.095   5.446   9.700  1.00  7.910          H  
ATOM   1757 2HE  MET A 106      -5.829   5.791   9.570  1.00  7.910          H  
ATOM   1758 3HE  MET A 106      -4.890   5.420   8.120  1.00  7.910          H  
ATOM   1759  N   ASP A 107      -9.989   9.261   9.563  1.00  5.220          N  
ATOM   1760  CA  ASP A 107     -11.246   8.961  10.236  1.00  5.820          C  
ATOM   1761  C   ASP A 107     -12.433   9.273   9.321  1.00  5.290          C  
ATOM   1762  O   ASP A 107     -13.391   8.485   9.245  1.00  5.760          O  
ATOM   1763  CB  ASP A 107     -11.366   9.753  11.543  1.00  7.910          C  
ATOM   1764  CG  ASP A 107     -10.426   9.256  12.669  1.00  7.910          C  
ATOM   1765  OD1 ASP A 107      -9.880   8.171  12.582  1.00  7.910          O  
ATOM   1766  OD2 ASP A 107     -10.239   9.964  13.645  1.00  7.910          O  
ATOM   1767  H   ASP A 107      -9.354   9.974   9.945  1.00  6.260          H  
ATOM   1768  HA  ASP A 107     -11.265   7.898  10.471  1.00  6.980          H  
ATOM   1769 1HB  ASP A 107     -11.126  10.803  11.337  1.00  9.490          H  
ATOM   1770 2HB  ASP A 107     -12.396   9.720  11.896  1.00  9.490          H  
ATOM   1771  N   ASN A 108     -12.345  10.388   8.573  1.00  4.400          N  
ATOM   1772  CA  ASN A 108     -13.414  10.758   7.654  1.00  4.120          C  
ATOM   1773  C   ASN A 108     -13.548   9.720   6.556  1.00  4.000          C  
ATOM   1774  O   ASN A 108     -14.665   9.369   6.170  1.00  4.280          O  
ATOM   1775  CB  ASN A 108     -13.153  12.103   7.020  1.00  5.880          C  
ATOM   1776  CG  ASN A 108     -13.313  13.247   7.939  1.00  5.880          C  
ATOM   1777  OD1 ASN A 108     -13.992  13.164   8.968  1.00  5.880          O  
ATOM   1778  ND2 ASN A 108     -12.696  14.346   7.596  1.00  5.880          N  
ATOM   1779  H   ASN A 108     -11.547  11.020   8.705  1.00  5.280          H  
ATOM   1780  HA  ASN A 108     -14.356  10.786   8.202  1.00  4.940          H  
ATOM   1781 1HB  ASN A 108     -12.154  12.114   6.614  1.00  7.060          H  
ATOM   1782 2HB  ASN A 108     -13.837  12.233   6.199  1.00  7.060          H  
ATOM   1783 1HD2 ASN A 108     -12.761  15.155   8.179  1.00  7.060          H  
ATOM   1784 2HD2 ASN A 108     -12.163  14.383   6.752  1.00  7.060          H  
ATOM   1785  N   VAL A 109     -12.408   9.191   6.087  1.00  3.930          N  
ATOM   1786  CA  VAL A 109     -12.425   8.177   5.052  1.00  4.270          C  
ATOM   1787  C   VAL A 109     -13.063   6.932   5.557  1.00  5.040          C  
ATOM   1788  O   VAL A 109     -13.896   6.369   4.875  1.00  5.200          O  
ATOM   1789  CB  VAL A 109     -11.029   7.811   4.523  1.00  5.840          C  
ATOM   1790  CG1 VAL A 109     -11.140   6.603   3.588  1.00  5.840          C  
ATOM   1791  CG2 VAL A 109     -10.437   8.924   3.736  1.00  5.840          C  
ATOM   1792  H   VAL A 109     -11.521   9.563   6.426  1.00  4.720          H  
ATOM   1793  HA  VAL A 109     -13.010   8.522   4.222  1.00  5.120          H  
ATOM   1794  HB  VAL A 109     -10.382   7.570   5.366  1.00  7.010          H  
ATOM   1795 1HG1 VAL A 109     -10.153   6.375   3.221  1.00  7.010          H  
ATOM   1796 2HG1 VAL A 109     -11.542   5.728   4.093  1.00  7.010          H  
ATOM   1797 3HG1 VAL A 109     -11.788   6.863   2.756  1.00  7.010          H  
ATOM   1798 1HG2 VAL A 109      -9.467   8.609   3.395  1.00  7.010          H  
ATOM   1799 2HG2 VAL A 109     -11.056   9.127   2.907  1.00  7.010          H  
ATOM   1800 3HG2 VAL A 109     -10.342   9.801   4.328  1.00  7.010          H  
ATOM   1801  N   LYS A 110     -12.711   6.455   6.735  1.00  5.620          N  
ATOM   1802  CA  LYS A 110     -13.345   5.216   7.142  1.00  6.520          C  
ATOM   1803  C   LYS A 110     -14.871   5.361   7.145  1.00  6.570          C  
ATOM   1804  O   LYS A 110     -15.588   4.508   6.602  1.00  7.090          O  
ATOM   1805  CB  LYS A 110     -12.830   4.785   8.509  1.00  8.770          C  
ATOM   1806  CG  LYS A 110     -11.380   4.292   8.489  1.00  8.770          C  
ATOM   1807  CD  LYS A 110     -10.904   3.900   9.880  1.00  8.770          C  
ATOM   1808  CE  LYS A 110      -9.448   3.448   9.870  1.00  8.770          C  
ATOM   1809  NZ  LYS A 110      -8.974   3.076  11.235  1.00  8.770          N  
ATOM   1810  H   LYS A 110     -11.995   6.926   7.301  1.00  6.740          H  
ATOM   1811  HA  LYS A 110     -13.082   4.445   6.421  1.00  7.820          H  
ATOM   1812 1HB  LYS A 110     -12.884   5.638   9.197  1.00 10.520          H  
ATOM   1813 2HB  LYS A 110     -13.464   3.996   8.908  1.00 10.520          H  
ATOM   1814 1HG  LYS A 110     -11.302   3.433   7.822  1.00 10.520          H  
ATOM   1815 2HG  LYS A 110     -10.736   5.083   8.100  1.00 10.520          H  
ATOM   1816 1HD  LYS A 110     -10.999   4.761  10.547  1.00 10.520          H  
ATOM   1817 2HD  LYS A 110     -11.524   3.091  10.265  1.00 10.520          H  
ATOM   1818 1HE  LYS A 110      -9.343   2.588   9.210  1.00 10.520          H  
ATOM   1819 2HE  LYS A 110      -8.828   4.262   9.493  1.00 10.520          H  
ATOM   1820 1HZ  LYS A 110      -8.008   2.786  11.190  1.00 10.520          H  
ATOM   1821 2HZ  LYS A 110      -9.058   3.875  11.852  1.00 10.520          H  
ATOM   1822 3HZ  LYS A 110      -9.536   2.316  11.593  1.00 10.520          H  
ATOM   1823  N   TYR A 111     -15.368   6.480   7.678  1.00  6.190          N  
ATOM   1824  CA  TYR A 111     -16.801   6.712   7.685  1.00  6.490          C  
ATOM   1825  C   TYR A 111     -17.409   6.790   6.287  1.00  6.100          C  
ATOM   1826  O   TYR A 111     -18.370   6.070   5.996  1.00  6.550          O  
ATOM   1827  CB  TYR A 111     -17.140   7.998   8.433  1.00  8.970          C  
ATOM   1828  CG  TYR A 111     -18.610   8.354   8.344  1.00  8.970          C  
ATOM   1829  CD1 TYR A 111     -19.538   7.741   9.169  1.00  8.970          C  
ATOM   1830  CD2 TYR A 111     -19.027   9.290   7.412  1.00  8.970          C  
ATOM   1831  CE1 TYR A 111     -20.876   8.071   9.063  1.00  8.970          C  
ATOM   1832  CE2 TYR A 111     -20.350   9.611   7.304  1.00  8.970          C  
ATOM   1833  CZ  TYR A 111     -21.283   9.013   8.122  1.00  8.970          C  
ATOM   1834  OH  TYR A 111     -22.626   9.338   8.010  1.00  8.970          O  
ATOM   1835  H   TYR A 111     -14.734   7.165   8.107  1.00  7.430          H  
ATOM   1836  HA  TYR A 111     -17.273   5.876   8.198  1.00  7.790          H  
ATOM   1837 1HB  TYR A 111     -16.871   7.892   9.483  1.00 10.760          H  
ATOM   1838 2HB  TYR A 111     -16.555   8.826   8.026  1.00 10.760          H  
ATOM   1839  HD1 TYR A 111     -19.215   7.001   9.899  1.00 10.760          H  
ATOM   1840  HD2 TYR A 111     -18.301   9.770   6.759  1.00 10.760          H  
ATOM   1841  HE1 TYR A 111     -21.608   7.591   9.710  1.00 10.760          H  
ATOM   1842  HE2 TYR A 111     -20.656  10.339   6.571  1.00 10.760          H  
ATOM   1843  HH  TYR A 111     -22.768   9.887   7.227  1.00 10.760          H  
ATOM   1844  N   MET A 112     -16.857   7.678   5.447  1.00  5.360          N  
ATOM   1845  CA  MET A 112     -17.377   7.968   4.117  1.00  5.160          C  
ATOM   1846  C   MET A 112     -17.090   6.904   3.073  1.00  5.490          C  
ATOM   1847  O   MET A 112     -17.824   6.782   2.098  1.00  5.780          O  
ATOM   1848  CB  MET A 112     -16.853   9.322   3.642  1.00  7.300          C  
ATOM   1849  CG  MET A 112     -17.452   9.810   2.328  1.00  7.300          C  
ATOM   1850  SD  MET A 112     -19.185  10.113   2.445  1.00  7.300          S  
ATOM   1851  CE  MET A 112     -19.743   9.604   0.851  1.00  7.300          C  
ATOM   1852  H   MET A 112     -16.040   8.209   5.766  1.00  6.430          H  
ATOM   1853  HA  MET A 112     -18.460   8.041   4.202  1.00  6.190          H  
ATOM   1854 1HB  MET A 112     -17.035  10.073   4.410  1.00  8.760          H  
ATOM   1855 2HB  MET A 112     -15.784   9.247   3.514  1.00  8.760          H  
ATOM   1856 1HG  MET A 112     -16.973  10.747   2.057  1.00  8.760          H  
ATOM   1857 2HG  MET A 112     -17.279   9.105   1.527  1.00  8.760          H  
ATOM   1858 1HE  MET A 112     -20.823   9.730   0.780  1.00  8.760          H  
ATOM   1859 2HE  MET A 112     -19.273  10.171   0.098  1.00  8.760          H  
ATOM   1860 3HE  MET A 112     -19.489   8.564   0.713  1.00  8.760          H  
ATOM   1861  N   VAL A 113     -16.014   6.146   3.233  1.00  5.660          N  
ATOM   1862  CA  VAL A 113     -15.713   5.157   2.230  1.00  6.270          C  
ATOM   1863  C   VAL A 113     -16.777   4.076   2.340  1.00  6.820          C  
ATOM   1864  O   VAL A 113     -17.248   3.579   1.318  1.00  7.290          O  
ATOM   1865  CB  VAL A 113     -14.267   4.589   2.366  1.00  8.530          C  
ATOM   1866  CG1 VAL A 113     -14.134   3.573   3.497  1.00  8.530          C  
ATOM   1867  CG2 VAL A 113     -13.826   3.994   1.063  1.00  8.530          C  
ATOM   1868  H   VAL A 113     -15.388   6.290   4.013  1.00  6.790          H  
ATOM   1869  HA  VAL A 113     -15.785   5.636   1.258  1.00  7.520          H  
ATOM   1870  HB  VAL A 113     -13.618   5.406   2.614  1.00 10.240          H  
ATOM   1871 1HG1 VAL A 113     -13.094   3.254   3.568  1.00 10.240          H  
ATOM   1872 2HG1 VAL A 113     -14.430   4.019   4.428  1.00 10.240          H  
ATOM   1873 3HG1 VAL A 113     -14.755   2.702   3.300  1.00 10.240          H  
ATOM   1874 1HG2 VAL A 113     -12.811   3.640   1.146  1.00 10.240          H  
ATOM   1875 2HG2 VAL A 113     -14.477   3.161   0.799  1.00 10.240          H  
ATOM   1876 3HG2 VAL A 113     -13.878   4.756   0.295  1.00 10.240          H  
ATOM   1877  N   LYS A 114     -17.200   3.749   3.581  1.00  6.900          N  
ATOM   1878  CA  LYS A 114     -18.275   2.791   3.766  1.00  7.570          C  
ATOM   1879  C   LYS A 114     -19.632   3.433   3.429  1.00  7.340          C  
ATOM   1880  O   LYS A 114     -20.422   2.897   2.643  1.00  7.780          O  
ATOM   1881  CB  LYS A 114     -18.284   2.290   5.207  1.00 10.330          C  
ATOM   1882  CG  LYS A 114     -17.110   1.395   5.583  1.00 10.330          C  
ATOM   1883  CD  LYS A 114     -17.195   0.971   7.050  1.00 10.330          C  
ATOM   1884  CE  LYS A 114     -16.023   0.080   7.450  1.00 10.330          C  
ATOM   1885  NZ  LYS A 114     -16.075  -0.291   8.893  1.00 10.330          N  
ATOM   1886  H   LYS A 114     -16.733   4.142   4.410  1.00  8.280          H  
ATOM   1887  HA  LYS A 114     -18.115   1.951   3.091  1.00  9.080          H  
ATOM   1888 1HB  LYS A 114     -18.263   3.154   5.882  1.00 12.400          H  
ATOM   1889 2HB  LYS A 114     -19.207   1.748   5.398  1.00 12.400          H  
ATOM   1890 1HG  LYS A 114     -17.101   0.512   4.943  1.00 12.400          H  
ATOM   1891 2HG  LYS A 114     -16.181   1.947   5.428  1.00 12.400          H  
ATOM   1892 1HD  LYS A 114     -17.186   1.866   7.677  1.00 12.400          H  
ATOM   1893 2HD  LYS A 114     -18.126   0.434   7.223  1.00 12.400          H  
ATOM   1894 1HE  LYS A 114     -16.044  -0.829   6.851  1.00 12.400          H  
ATOM   1895 2HE  LYS A 114     -15.090   0.611   7.256  1.00 12.400          H  
ATOM   1896 1HZ  LYS A 114     -15.284  -0.878   9.120  1.00 12.400          H  
ATOM   1897 2HZ  LYS A 114     -16.043   0.550   9.455  1.00 12.400          H  
ATOM   1898 3HZ  LYS A 114     -16.930  -0.793   9.085  1.00 12.400          H  
ATOM   1899  N   LYS A 115     -19.893   4.625   3.972  1.00  6.790          N  
ATOM   1900  CA  LYS A 115     -21.154   5.308   3.723  1.00  6.830          C  
ATOM   1901  C   LYS A 115     -21.067   6.114   2.446  1.00  7.570          C  
ATOM   1902  O   LYS A 115     -21.062   7.347   2.477  1.00  7.650          O  
ATOM   1903  CB  LYS A 115     -21.528   6.223   4.893  1.00  9.550          C  
ATOM   1904  CG  LYS A 115     -21.684   5.533   6.258  1.00  9.550          C  
ATOM   1905  CD  LYS A 115     -22.850   4.536   6.291  1.00  9.550          C  
ATOM   1906  CE  LYS A 115     -23.047   3.970   7.696  1.00  9.550          C  
ATOM   1907  NZ  LYS A 115     -24.161   2.975   7.750  1.00  9.550          N  
ATOM   1908  H   LYS A 115     -19.225   5.065   4.609  1.00  8.150          H  
ATOM   1909  HA  LYS A 115     -21.935   4.564   3.584  1.00  8.200          H  
ATOM   1910 1HB  LYS A 115     -20.759   6.993   5.005  1.00 11.460          H  
ATOM   1911 2HB  LYS A 115     -22.466   6.726   4.668  1.00 11.460          H  
ATOM   1912 1HG  LYS A 115     -20.755   5.015   6.506  1.00 11.460          H  
ATOM   1913 2HG  LYS A 115     -21.860   6.291   7.010  1.00 11.460          H  
ATOM   1914 1HD  LYS A 115     -23.767   5.029   5.966  1.00 11.460          H  
ATOM   1915 2HD  LYS A 115     -22.641   3.706   5.619  1.00 11.460          H  
ATOM   1916 1HE  LYS A 115     -22.125   3.487   8.015  1.00 11.460          H  
ATOM   1917 2HE  LYS A 115     -23.272   4.789   8.381  1.00 11.460          H  
ATOM   1918 1HZ  LYS A 115     -24.256   2.628   8.695  1.00 11.460          H  
ATOM   1919 2HZ  LYS A 115     -25.026   3.417   7.468  1.00 11.460          H  
ATOM   1920 3HZ  LYS A 115     -23.960   2.205   7.129  1.00 11.460          H  
ATOM   1921  N   LYS A 116     -21.089   5.410   1.314  1.00  8.320          N  
ATOM   1922  CA  LYS A 116     -20.895   6.029  -0.006  1.00  9.270          C  
ATOM   1923  C   LYS A 116     -21.921   7.123  -0.309  1.00  9.190          C  
ATOM   1924  O   LYS A 116     -21.716   7.965  -1.180  1.00 10.000          O  
ATOM   1925  CB  LYS A 116     -20.954   5.001  -1.145  1.00 12.600          C  
ATOM   1926  CG  LYS A 116     -22.342   4.362  -1.409  1.00 12.600          C  
ATOM   1927  CD  LYS A 116     -22.284   3.423  -2.617  1.00 12.600          C  
ATOM   1928  CE  LYS A 116     -23.629   2.783  -2.919  1.00 12.600          C  
ATOM   1929  NZ  LYS A 116     -23.583   1.966  -4.171  1.00 12.600          N  
ATOM   1930  H   LYS A 116     -21.117   4.391   1.435  1.00  9.980          H  
ATOM   1931  HA  LYS A 116     -19.900   6.477  -0.020  1.00 11.120          H  
ATOM   1932 1HB  LYS A 116     -20.622   5.475  -2.067  1.00 15.120          H  
ATOM   1933 2HB  LYS A 116     -20.254   4.192  -0.923  1.00 15.120          H  
ATOM   1934 1HG  LYS A 116     -22.671   3.811  -0.527  1.00 15.120          H  
ATOM   1935 2HG  LYS A 116     -23.074   5.136  -1.626  1.00 15.120          H  
ATOM   1936 1HD  LYS A 116     -21.961   3.982  -3.496  1.00 15.120          H  
ATOM   1937 2HD  LYS A 116     -21.565   2.637  -2.424  1.00 15.120          H  
ATOM   1938 1HE  LYS A 116     -23.899   2.135  -2.087  1.00 15.120          H  
ATOM   1939 2HE  LYS A 116     -24.390   3.557  -3.025  1.00 15.120          H  
ATOM   1940 1HZ  LYS A 116     -24.487   1.548  -4.335  1.00 15.120          H  
ATOM   1941 2HZ  LYS A 116     -23.353   2.578  -4.952  1.00 15.120          H  
ATOM   1942 3HZ  LYS A 116     -22.884   1.237  -4.091  1.00 15.120          H  
ATOM   1943  N   ASN A 117     -23.049   7.079   0.375  1.00  8.410          N  
ATOM   1944  CA  ASN A 117     -24.125   8.019   0.197  1.00  8.540          C  
ATOM   1945  C   ASN A 117     -24.440   8.839   1.449  1.00  8.110          C  
ATOM   1946  O   ASN A 117     -25.569   9.313   1.599  1.00  8.000          O  
ATOM   1947  CB  ASN A 117     -25.337   7.257  -0.270  1.00 11.900          C  
ATOM   1948  CG  ASN A 117     -25.716   6.226   0.740  1.00 11.900          C  
ATOM   1949  OD1 ASN A 117     -24.850   5.786   1.528  1.00 11.900          O  
ATOM   1950  ND2 ASN A 117     -26.960   5.818   0.743  1.00 11.900          N  
ATOM   1951  H   ASN A 117     -23.166   6.344   1.068  1.00 10.090          H  
ATOM   1952  HA  ASN A 117     -23.834   8.728  -0.580  1.00 10.250          H  
ATOM   1953 1HB  ASN A 117     -26.173   7.938  -0.427  1.00 14.280          H  
ATOM   1954 2HB  ASN A 117     -25.120   6.767  -1.220  1.00 14.280          H  
ATOM   1955 1HD2 ASN A 117     -27.259   5.126   1.401  1.00 14.280          H  
ATOM   1956 2HD2 ASN A 117     -27.613   6.201   0.091  1.00 14.280          H  
ATOM   1957  N   SER A 118     -23.469   9.029   2.344  1.00  8.100          N  
ATOM   1958  CA  SER A 118     -23.751   9.814   3.543  1.00  7.930          C  
ATOM   1959  C   SER A 118     -24.301  11.197   3.261  1.00  7.970          C  
ATOM   1960  O   SER A 118     -23.780  11.957   2.439  1.00  8.080          O  
ATOM   1961  CB  SER A 118     -22.555  10.059   4.411  1.00 11.170          C  
ATOM   1962  OG  SER A 118     -22.956  10.950   5.453  1.00 11.170          O  
ATOM   1963  H   SER A 118     -22.552   8.590   2.203  1.00  9.720          H  
ATOM   1964  HA  SER A 118     -24.494   9.268   4.128  1.00  9.520          H  
ATOM   1965 1HB  SER A 118     -22.178   9.131   4.822  1.00 13.400          H  
ATOM   1966 2HB  SER A 118     -21.774  10.509   3.820  1.00 13.400          H  
ATOM   1967  HG  SER A 118     -22.151  11.273   5.903  1.00 13.400          H  
ATOM   1968  N   SER A 119     -25.302  11.564   4.050  1.00  8.100          N  
ATOM   1969  CA  SER A 119     -25.989  12.844   3.984  1.00  8.510          C  
ATOM   1970  C   SER A 119     -25.140  13.979   4.531  1.00  7.950          C  
ATOM   1971  O   SER A 119     -25.499  15.154   4.418  1.00  8.280          O  
ATOM   1972  CB  SER A 119     -27.279  12.754   4.772  1.00 11.750          C  
ATOM   1973  OG  SER A 119     -27.014  12.592   6.146  1.00 11.750          O  
ATOM   1974  H   SER A 119     -25.639  10.893   4.725  1.00  9.720          H  
ATOM   1975  HA  SER A 119     -26.218  13.056   2.938  1.00 10.210          H  
ATOM   1976 1HB  SER A 119     -27.865  13.659   4.615  1.00 14.100          H  
ATOM   1977 2HB  SER A 119     -27.868  11.914   4.410  1.00 14.100          H  
ATOM   1978  HG  SER A 119     -27.873  12.524   6.575  1.00 14.100          H  
ATOM   1979  N   THR A 120     -24.018  13.620   5.148  1.00  7.340          N  
ATOM   1980  CA  THR A 120     -23.125  14.574   5.767  1.00  7.030          C  
ATOM   1981  C   THR A 120     -22.008  15.057   4.835  1.00  6.720          C  
ATOM   1982  O   THR A 120     -21.220  15.914   5.240  1.00  7.140          O  
ATOM   1983  CB  THR A 120     -22.492  13.971   7.042  1.00  9.970          C  
ATOM   1984  OG1 THR A 120     -21.644  12.860   6.706  1.00  9.970          O  
ATOM   1985  CG2 THR A 120     -23.602  13.459   7.943  1.00  9.970          C  
ATOM   1986  H   THR A 120     -23.788  12.632   5.189  1.00  8.810          H  
ATOM   1987  HA  THR A 120     -23.711  15.446   6.056  1.00  8.440          H  
ATOM   1988  HB  THR A 120     -21.910  14.730   7.562  1.00 11.960          H  
ATOM   1989  HG1 THR A 120     -20.803  13.221   6.373  1.00 11.960          H  
ATOM   1990 1HG2 THR A 120     -23.167  13.031   8.845  1.00 11.960          H  
ATOM   1991 2HG2 THR A 120     -24.258  14.286   8.211  1.00 11.960          H  
ATOM   1992 3HG2 THR A 120     -24.181  12.695   7.428  1.00 11.960          H  
ATOM   1993  N   TRP A 121     -21.909  14.508   3.613  1.00  6.280          N  
ATOM   1994  CA  TRP A 121     -20.829  14.919   2.712  1.00  6.290          C  
ATOM   1995  C   TRP A 121     -21.340  15.279   1.318  1.00  6.340          C  
ATOM   1996  O   TRP A 121     -20.577  15.792   0.498  1.00  6.760          O  
ATOM   1997  OXT TRP A 121     -22.552  15.339   1.122  1.00  9.440          O  
ATOM   1998  CB  TRP A 121     -19.763  13.832   2.598  1.00  8.490          C  
ATOM   1999  CG  TRP A 121     -19.045  13.552   3.889  1.00  8.490          C  
ATOM   2000  CD1 TRP A 121     -19.339  12.580   4.780  1.00  8.490          C  
ATOM   2001  CD2 TRP A 121     -17.929  14.273   4.447  1.00  8.490          C  
ATOM   2002  NE1 TRP A 121     -18.487  12.637   5.846  1.00  8.490          N  
ATOM   2003  CE2 TRP A 121     -17.616  13.661   5.661  1.00  8.490          C  
ATOM   2004  CE3 TRP A 121     -17.179  15.374   4.021  1.00  8.490          C  
ATOM   2005  CZ2 TRP A 121     -16.580  14.105   6.464  1.00  8.490          C  
ATOM   2006  CZ3 TRP A 121     -16.137  15.822   4.827  1.00  8.490          C  
ATOM   2007  CH2 TRP A 121     -15.848  15.202   6.016  1.00  8.490          C  
ATOM   2008  H   TRP A 121     -22.592  13.809   3.300  1.00  7.540          H  
ATOM   2009  HA  TRP A 121     -20.353  15.805   3.129  1.00  7.550          H  
ATOM   2010 1HB  TRP A 121     -20.231  12.914   2.251  1.00 10.180          H  
ATOM   2011 2HB  TRP A 121     -19.022  14.125   1.854  1.00 10.180          H  
ATOM   2012  HD1 TRP A 121     -20.139  11.862   4.665  1.00 10.180          H  
ATOM   2013  HE1 TRP A 121     -18.492  12.020   6.648  1.00 10.180          H  
ATOM   2014  HE3 TRP A 121     -17.407  15.863   3.074  1.00 10.180          H  
ATOM   2015  HZ2 TRP A 121     -16.333  13.627   7.415  1.00 10.180          H  
ATOM   2016  HZ3 TRP A 121     -15.554  16.677   4.488  1.00 10.180          H  
ATOM   2017  HH2 TRP A 121     -15.030  15.579   6.622  1.00 10.180          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -707.321 83.3361 507.212 -45.484 14.1019 29.8551 251.544 -274.872 -0.99762 -6.42746 -207.354 -37.817 -62.5895 -13.7478 -26.1788 -14.1954 0 7.32608 11.5022 73.2326 104.595 -20.5888 34.4111 -43.6526 -7.48512 102.286 -249.31
ASN:NtermProteinFull_1 -4.7457 0.48133 3.1352 -0.20523 0.03766 0.31095 1.54748 -1.59833 -0.00938 -0.08552 -1.26333 -0.01879 0 0 0 -1.08694 0 0.13391 0.00739 0 1.88612 0 0 -0.93687 0 0.31243 -2.09759
ARG_2 -7.3775 0.682 5.29458 -0.83257 0.23833 0.50714 1.93612 -2.75117 -0.01044 -0.09392 -2.90246 0.25686 0 0 -0.46347 0 0 0.12652 0.24145 1.45609 0 0.27785 0 -1.2888 0.53237 0.55627 -3.61477
ALA_3 -5.57873 1.08472 3.68756 -0.03131 0.02876 0 2.32815 -2.36829 -0 -0 -1.14071 -0.50337 0 0 -0.41444 0 0 -0.00917 0 0 0 -0.07056 0 1.8394 0.92549 0.52703 0.30452
LEU_4 -4.18639 0.42457 3.02907 -0.50449 0.24677 0.13193 1.23785 -1.67936 -0 -0 -0.51321 0.22064 0 0 0 0 0 -0.09261 0.01927 0.29057 0 -0.11328 0 0.18072 0.26167 0.41115 -0.63511
LYS_5 -2.64204 0.33696 2.60002 -0.42655 0.04906 0.24916 0.27027 -1.06294 -0.01647 -0.15969 0.0628 0.10371 0 0 0 0 0 -0.03051 0.02147 1.63751 0 -0.00586 0 -1.5107 -0.31157 0.30661 -0.52874
ARG_6 -6.08608 0.34842 7.50592 -0.58693 0.06202 0.32486 3.58287 -3.03455 -0.01502 -0.06448 -4.31273 0.20488 0 0 -0.85715 -1.03945 0 0.01726 0.1785 2.31183 0 -0.19993 0 -1.2888 -0.29103 0.65072 -2.58886
SER_7 -3.54221 0.37366 4.94598 -0.03027 0 0.07286 2.81712 -2.06294 -0 -0 -1.83739 -0.52702 0 0 -1.448 0 0 -0.01819 0.25649 0.18754 0 -0.43501 0.61208 -0.77834 -0.37227 0.87021 -0.91571
GLY_8 -2.75149 0.28717 2.66368 -6e-05 0 0 1.31544 -1.51065 -0.00579 -0.04203 -0.66096 -0.42449 0 0 -0.79572 0 0 -0.07684 0 0 0 0.18855 0 0.83697 -0.22446 0.44414 -0.75653
THR_9 -4.96079 0.49181 3.98809 -0.13173 0.17277 0.07858 1.89018 -2.13672 -0.02813 -0.14062 -1.16744 -1.17891 0 0 -0.63677 0 0 -0.01991 0.26339 0.03465 0 -0.44942 2.22545 -1.0874 -0.1839 0.40096 -2.57585
GLU_10 -6.15379 0.46974 8.2881 -0.1982 0.03291 0.24917 3.61902 -3.33856 -0.01627 -0.15679 -4.88627 -0.35294 0 0 -1.53095 -1.03945 0 -0.00221 0.17824 0 3.56282 0.01827 0 -2.7348 -0.3473 0.59745 -3.74183
ILE_11 -3.66456 0.14344 1.83873 -0.46613 0.32842 0.0893 0.68697 -1.17158 -0.01502 -0.06448 -0.67648 0.29604 0 0 -0.39368 0 0 -0.07652 0.01283 0.41662 0 -0.48057 0 0.73287 -0.41378 0.43861 -2.43896
ARG_12 -8.00631 0.95925 7.07596 -0.89359 0.26822 0.7387 3.66619 -3.34708 -0.01427 -0.12708 -2.85247 0.02594 0 0 -1.51544 0 0 0.02325 0.10814 2.67979 0 -0.06801 0 -1.2888 -0.27947 0.48773 -2.35933
LYS_13 -2.44449 0.05976 2.55917 -0.37812 0.05156 0.1761 0.91491 -1.0743 -0 -0 -1.62872 0.17004 0 0 0 0 0 -0.0516 0.01923 1.74311 0 -0.00638 0 -1.5107 -0.28887 0.34545 -1.34386
PHE_14 -5.34665 0.89553 1.0697 -0.95855 0.16657 0.58921 0.82416 -1.04973 -0 -0 -0.87166 -0.13599 0 0 0 0 0 0.01934 0.00668 0 1.66214 -0.54846 0 1.0402 -0.45123 0.31065 -2.7781
LYS_15 -3.82897 0.12929 3.45467 -0.45645 0.07872 0.27972 2.0775 -1.62491 -0.01379 -0.04752 -1.97325 -0.12364 0 0 0 0 0 -0.01436 0.01408 2.05686 0 0.21628 0 -1.5107 -0.07776 0.3129 -1.05135
LEU_16 -5.06042 0.64785 0.89929 -0.46358 0.2101 0.0972 0.97373 -1.30056 -0.00049 -0.00131 -0.25928 0.05765 0 0 0 0 0 0.03991 0.24346 1.00766 0 -0.2537 0 0.18072 0.12473 0.2682 -2.58884
TRP_17 -7.66711 0.73605 5.82451 -1.24101 0.30216 0.59093 3.17661 -3.22564 -0.01379 -0.04752 -2.85123 -0.89257 0 0 -0.80355 0 0 0.02121 0.38448 0 2.45116 -0.1447 0 1.6906 0.64648 0.40612 -0.65683
ASN_18 -3.4769 0.26876 2.91255 -0.19329 0.04155 0.33115 0.86588 -1.58796 -0.00049 -0.00131 -0.81063 -1.0539 0 0 0 0 0 -0.01922 0.01712 0 2.04909 -1.03332 0 -0.93687 0.18574 0.27155 -2.1705
GLY_19 -4.01713 0.55034 3.0279 -6e-05 0 0 2.02364 -1.94339 -0 -0 -1.6261 -0.36963 0 0 0 0 0 -0.14676 0 0 0 -1.51657 0 0.83697 -0.83243 0.26542 -3.74779
ASN_20 -8.53267 0.98216 6.53061 -0.28543 0.16716 0.46058 3.91705 -3.57373 -0.01247 -0.09487 -2.568 -0.83126 0 0 0 0 0 -0.05558 0.07483 0 1.96839 -0.28332 0 -0.93687 -0.45519 0.44636 -3.08226
PHE_21 -11.5672 2.80138 2.15212 -0.81777 0.06322 0.21886 2.66279 -2.64735 -0.02331 -0.16925 -1.86461 -0.54653 0 0 -1.08204 0 0 -0.06707 0.00407 0 2.44943 -0.04011 0 1.0402 -0.02674 0.7667 -6.69323
VAL_22 -6.79498 0.44019 4.03489 -0.27661 0.1717 0.05779 2.56562 -2.47333 -0 -0 -2.74912 -0.16045 0 0 0 0 0 -0.05251 0.03651 0.27543 0 -0.70622 0 1.9342 -0.19112 0.68126 -3.20675
PHE_23 -10.5887 1.56274 4.56829 -0.99109 0.11776 0.60866 3.1603 -3.19159 -0.00845 -0.02882 -3.35924 -0.17534 0 0 0 0 0 -3e-05 0.00417 0 1.58077 -0.42932 0 1.0402 -0.34444 0.50449 -5.96967
ASP_24 -3.59321 0.30196 3.38506 -0.10315 0.00396 0.28682 1.18408 -1.51773 -0.00695 -0.05393 -2.26074 -0.24394 0 0 0 0 0 -0.02521 0.00246 0 2.06278 0.10047 0 -2.3716 -0.32878 0.56532 -2.61232
SER_25 -5.73593 1.13121 5.01684 -0.0412 0.01809 0.07327 2.22011 -2.53732 -0.00695 -0.05393 -2.30228 -0.07618 0 0 -0.41444 0 0 0.00051 0.09777 0.10649 0 -0.02414 1.8432 -0.77834 0.61899 1.03114 0.18695
PRO_26 -3.78764 0.88968 1.96815 -0.11808 0.00818 0.08558 0.48916 -1.01897 -0.01024 -0.09103 -0.14856 0.2318 0 0 0 0 0 0.0449 0.00302 0.13828 0 -0.86037 0 -2.4119 0.46419 1.0864 -3.03746
ILE_27 -8.26368 2.01384 1.4568 -0.46032 0.49677 0.07819 1.46516 -2.02336 -0 -0 -0.39883 0.14648 0 0 0 0 0 -0.04199 0.38012 0.7555 0 -0.30852 0 0.73287 -0.38741 0.9575 -3.40088
SER_28 -3.10312 0.24627 3.3889 -0.02699 0 0.06196 1.78028 -1.6548 -0.00018 -0.00076 -1.79873 -0.54129 0 0 0 0 0 -0.01642 0.00086 0.13883 0 -0.49269 0.60435 -0.77834 -0.29966 0.81206 -1.67946
LYS_29 -3.7655 0.24992 5.16181 -0.82333 0.15616 0.92064 2.36148 -2.1782 -0 -0 -3.05251 -0.13296 0 0 0 -0.71498 0 -0.05517 0.08552 3.13993 0 -0.04685 0 -1.5107 -0.51253 0.45698 -0.26028
THR_30 -3.63169 0.19409 3.59767 -0.19484 0.13556 0.07245 1.45585 -1.8371 -0 -0 -0.56558 -0.46375 0 0 0 0 0 0.00345 0.00307 0.05647 0 -0.00055 2.30755 -1.0874 -0.17455 0.40635 0.27704
LEU_31 -9.17496 1.39864 4.54781 -0.52317 0.27984 0.12166 3.20741 -3.13611 -0.00234 -0.01649 -1.75873 0.01534 0 0 0 0 0 0.11656 0.02679 3.26555 0 -0.30898 0 0.18072 -0.07033 0.49647 -1.33432
LEU_32 -7.50997 0.96871 4.99409 -0.6999 0.20738 0.28178 2.92659 -3.0101 -0 -0 -2.36644 0.09954 0 0 0 0 0 0.01282 0.12285 0.88865 0 -0.1969 0 0.18072 -0.18127 0.67969 -2.60176
ASP_33 -4.63512 0.20542 6.98904 -0.10352 0.00503 0.31073 2.91182 -3.1047 -0 -0 -4.75071 -0.44914 0 0 -0.50878 -0.71498 0 0.0569 0.00408 0 1.68376 0.07845 0 -2.3716 -0.17586 0.4439 -4.12529
GLN_34 -6.80047 0.63425 7.45929 -0.23914 0.02796 0.18498 2.81902 -3.42349 -0.00938 -0.08552 -1.7532 -0.39843 0 0 0 0 0 0.03955 0.01976 0 2.88081 0.03088 0 -0.18838 -0.16573 0.41246 1.44521
TYR_35 -11.7809 1.70684 5.34404 -0.56531 0.01285 0.22001 2.96077 -3.74149 -0 -0 -1.79226 -0.27506 0 0 0 0 0 -0.01777 0.39643 0 2.80803 0.18114 0.00015 1.2797 -0.15913 0.64813 -2.77378
ALA_36 -3.5191 0.22444 2.8947 -0.02805 0.00529 0 1.17121 -1.77413 -0.01242 -0.08519 -1.40246 -0.43139 0 0 0 0 0 -0.03629 0 0 0 -0.04136 0 1.8394 -0.28231 0.52948 -0.94816
THR_37 -3.33787 0.41481 4.74142 -0.20888 0.54367 0.08603 2.45274 -2.12718 -0 -0 -2.27907 -0.6289 0 0 -0.50878 0 0 7.45084 0.01985 0.16523 0 0.68085 2.29847 -1.0874 0.7517 12.3462 21.7738
THR_38 -3.56675 0.35494 2.41574 -0.21788 0.39775 0.08231 0.87174 -1.39658 -0.01025 -0.06946 0.12691 -0.39587 0 0 0 0 0 -0.13222 0.01767 0.15772 0 0.25169 2.3162 -1.0874 1.63374 13.0308 14.7808
THR_39 -2.75207 0.34086 1.91067 -0.16961 0.04401 0.14433 1.27872 -1.22976 -0 -0 -0.9945 -1.9235 0 0 0 0 0 0.09006 0.03167 0.46846 0 0.10611 2.3333 -1.0874 1.94817 1.0843 1.62381
GLU_40 -7.20989 1.22197 9.19557 -0.26369 0.0315 0.31364 4.36989 -3.97281 -0.01393 -0.14273 -4.06008 -0.22327 0 0 0 -1.08694 0 -0.04048 0.21036 0 3.04454 0.01676 0 -2.7348 0.93363 0.5369 0.12614
ASN_41 -2.13646 0.30178 2.23127 -0.31518 0.04573 0.62532 0.70872 -1.12171 -0.01393 -0.14273 0.30788 -1.16082 0 0 0 0 0 0.28721 0.05679 0 2.6753 -0.09137 0 -0.93687 0.01357 0.71234 2.04685
ALA_42 -3.89592 0.99445 3.48525 -0.02943 0.00804 0 1.07633 -1.95349 -0 -0 -0.72832 -0.4699 0 0 -0.3366 0 0 -0.08547 0 0 0 0.117 0 1.8394 0.12868 0.75673 0.90676
ASN_43 -4.73807 0.52834 5.72157 -0.1971 0.01864 0.3278 2.04667 -2.52253 -0.00068 -0.00315 -1.69822 -1.08172 0 0 -0.34699 0 0 0.15041 0.00743 0 2.06789 -1.01939 0 -0.93687 -0.63438 0.65821 -1.65216
THR_44 -6.01777 0.52703 4.94989 -0.16865 0.07851 0.05576 2.64329 -2.5699 -0 -0 -2.231 -0.38302 0 0 -0.3366 0 0 -0.02458 0.01973 0.19502 0 -0.19916 2.43849 -1.0874 -0.43487 0.78879 -1.75647
LEU_45 -8.45255 1.04046 3.81452 -0.46985 0.23646 0.08983 2.73817 -2.61215 -0 -0 -2.68785 0.18429 0 0 -1.05951 0 0 -0.00135 0.0396 0.49401 0 -0.35786 0 0.18072 -0.09559 1.24728 -5.67136
PRO_46 -5.44683 0.95399 3.2499 -0.06733 0 0.04216 1.59979 -1.49156 -0.00434 -0.05813 -0.49193 0.62205 0 0 0 0 0 -0.11689 0.09585 0.17747 0 -0.49939 0 -2.4119 -0.01922 1.24738 -2.61895
ASN_47 -3.89459 0.47528 3.55446 -0.19654 0.03539 0.30658 1.18404 -1.61061 -0 -0 -0.7972 -0.38714 0 0 -0.89247 0 0 0.07365 0.10168 0 1.98709 -0.31793 0 -0.93687 -0.13163 0.60359 -0.84322
GLU_48 -7.00716 0.63641 7.73222 -0.20833 0.03297 0.27903 3.92758 -3.25942 -0.04433 -0.24759 -4.47477 -0.56056 0 0 -1.05951 0 0 -0.05457 0.097 0 3.97114 -0.05359 0 -2.7348 -0.49806 0.39034 -3.136
PHE_49 -9.12016 1.58184 2.51318 -0.7169 0.03439 0.0441 1.5511 -2.28715 -0.00434 -0.05813 -0.47071 -0.32486 0 0 0 0 0 0.0069 0.01765 0 2.0728 0.12578 0 1.0402 -0.54894 0.65255 -3.89071
LYS_50 -6.02348 0.72961 3.81584 -0.3386 0.08201 0.21614 1.82629 -2.12183 -0 -0 -1.64721 -0.37826 0 0 0 0 0 -0.04263 0.02885 1.42953 0 0.44299 0 -1.5107 -0.0581 0.96662 -2.58293
PHE_51 -6.03917 0.30713 4.47054 -0.63452 0.05889 0.35391 2.49626 -2.44551 -0 -0 -1.47313 0.18481 0 0 0 0 0 0.0131 0.0012 0 1.90609 -0.2304 0 1.0402 0.09334 0.69698 0.79973
MET_52 -8.26141 0.9299 4.66057 -0.4767 0.18669 -0.02955 2.85181 -2.57325 -0 -0 -2.14057 -0.25459 0 0 0 0 0 -0.00148 0.81879 1.69691 0 -0.04095 0 0.60916 -0.10071 0.60945 -1.51592
ARG_53 -9.48752 1.47278 6.1121 -0.65246 0.11856 0.48486 3.32566 -3.43039 -0.00029 -0.00662 -1.13112 -0.02051 0 0 -0.60936 0 0 -0.00135 0.09722 2.40737 0 -0.16834 0 -1.2888 -0.04159 1.13155 -1.68824
TYR_54 -11.5286 2.03797 2.67823 -0.46525 0.17802 0.14903 2.98265 -2.92971 -0.07101 -0.52762 -1.45341 -0.27258 0 0 0 0 0 -0.03082 0.57747 0 3.66919 -0.06425 0.15707 1.2797 -0.15636 2.15828 -1.63208
GLN_55 -9.35276 0.9872 6.12718 -0.50405 0.02177 0.80643 3.90649 -3.48403 -0.0319 -0.19162 -3.87489 -1.59564 0 0 -1.42294 0 0 -0.04907 0.07411 0 4.29099 -0.24212 0 -0.18838 -0.25713 2.24355 -2.73681
ALA_56 -5.17516 0.78659 2.80736 -0.0272 0.00492 0 1.46967 -2.22543 -0 -0 0.40642 -0.41942 0 0 0 0 0 -0.09884 0 0 0 -0.12268 0 1.8394 -0.34163 0.99235 -0.10365
VAL_57 -5.10332 0.58298 2.03215 -0.31157 0.19088 0.07199 1.62848 -1.74894 -0 -0 -0.91379 -0.32055 0 0 0 0 0 -0.03537 0.0024 0.28441 0 -0.06979 0 1.9342 -0.27267 0.50556 -1.54294
THR_58 -4.31405 0.59467 2.62077 -0.11513 0.0714 0.0649 1.18018 -1.57232 -0.03505 -0.15495 -0.36289 -0.67487 0 0 0 0 0 -0.05497 0.0314 0.10192 0 -0.71071 2.28111 -1.0874 -0.17915 0.56987 -1.74527
CYS_59 -7.67885 1.12873 2.92696 -0.09881 0.01219 0.058 1.83758 -1.80967 -0.01617 -0.09656 -1.16744 -0.09032 0 0 0 0 0 0.0624 0.01223 0.46703 0 0.08831 0 3.6196 -0.01281 0.76343 0.00583
GLU_60 -5.51786 0.86841 5.83999 -0.29491 0.04662 0.40132 2.90684 -2.35865 -0.00403 -0.01149 -3.40814 -0.32353 0 0 0 -0.95844 0 -0.10556 0.00454 0 2.80727 -0.06327 0 -2.7348 -0.09773 1.53963 -1.46377
PRO_61 -6.03773 0.85712 3.62402 -0.07071 0 0.04386 2.23843 -1.70476 -0 -0 -0.99075 0.58976 0 0 0 0 0 -0.11601 0.00702 0.4321 0 -0.52489 0 -2.4119 -0.32692 1.28204 -3.10932
ASN_62 -6.59311 0.99485 6.00288 -0.19592 0.03872 0.29267 2.29927 -2.77006 -0.00145 -0.01228 -1.46101 -0.36632 0 0 0 -0.95844 0 -0.04708 1e-05 0 1.69667 0.0715 0 -0.93687 -0.23032 0.37737 -1.79892
GLN_63 -9.71167 1.60605 8.54365 -0.35441 0.09902 0.21716 3.64734 -4.13156 -0.027 -0.17961 -3.87678 -0.4996 0 0 -1.44903 -0.16858 0 0.09004 0.41008 0 3.76686 -0.12485 0 -0.18838 -0.05998 0.72161 -1.66963
LEU_64 -9.54745 1.10454 3.57271 -0.49043 0.27651 0.10671 2.68046 -2.68785 -0.01067 -0.04261 -1.62318 0.25771 0 0 0 0 0 0.04703 0.14605 0.2785 0 -0.28573 0 0.18072 -0.20521 0.97906 -5.26316
ALA_65 -6.62357 0.84673 3.68937 -0.02328 0 0 2.4173 -2.89565 -0.00247 -0.01502 -1.50713 -0.37721 0 0 0 0 0 -0.10849 0 0 0 -0.31563 0 1.8394 -0.54203 0.80649 -2.81118
GLU_66 -5.5171 0.52462 6.49609 -0.68232 0.24057 1.3299 2.79917 -2.61563 -0 -0 -2.27359 -0.55429 0 0 0 -0.97308 0 -0.06836 0.10515 0 4.55834 -0.26741 0 -2.7348 -0.70334 0.75369 0.41761
LYS_67 -5.35051 0.49655 5.13255 -0.49524 0.30856 0.51364 1.91286 -2.31967 -0.03492 -0.11341 -1.3491 -0.45878 0 0 0 0 0 -0.06317 0.18913 2.8535 0 0.13613 0 -1.5107 -0.31785 0.70992 0.2395
ASN_68 -3.66854 0.37284 3.20531 -0.19873 0.04432 0.33422 1.83591 -1.89217 -0.00247 -0.01502 -1.77772 -1.03765 0 0 -0.80355 0 0 0.0158 0.00067 0 1.92232 -0.99648 0 -0.93687 -0.42756 0.61318 -3.41218
PHE_69 -10.7129 1.49483 5.06464 -0.49922 0.31634 0.19783 3.21162 -3.41892 -0.04694 -0.17881 -1.70994 0.10861 0 0 0 0 0 0.0521 0.02825 0 3.328 -0.12747 0 1.0402 -0.68492 0.69425 -1.84241
THR_70 -3.66556 0.26127 2.40705 -0.14187 0.05229 0.10557 1.38949 -1.48951 -0.00029 -0.00662 -1.31366 -0.55416 0 0 -0.60936 0 0 0.02214 0.17833 0.42377 0 0.78356 2.28322 -1.0874 0.85446 0.7461 0.63881
VAL_71 -7.22798 0.54627 3.38026 -0.32278 0.18892 0.0696 2.76309 -2.52422 -0.01273 -0.06792 -1.93969 -0.35543 0 0 0 0 0 0.20493 0.04238 0.39945 0 -0.26423 0 1.9342 1.01038 0.64947 -1.52604
ARG_72 -6.87607 0.86266 6.0491 -0.66617 0.14616 0.36338 2.52604 -2.6496 -0.01984 -0.08884 -2.0832 0.36063 0 0 -0.89247 0 0 -0.05553 0.22624 2.57084 0 -0.17842 0 -1.2888 -0.34503 0.90168 -1.13727
GLN_73 -9.01969 0.81553 6.90711 -0.54497 0.18347 0.54817 2.16464 -3.44873 -0.04198 -0.29196 -2.49142 -0.47378 0 0 -0.34699 -0.43643 0 0.03395 0.0405 0 3.8644 -0.15959 0 -0.18838 -0.51787 0.84562 -2.5584
LEU_74 -7.04775 0.7617 4.14548 -0.64032 0.15342 0.20405 2.82524 -2.8882 -0 -0 -1.24859 0.13566 0 0 0 0 0 -0.02861 0.00915 0.70991 0 -0.17119 0 0.18072 -0.10046 0.51594 -2.48384
LYS_75 -3.48805 0.19761 3.68497 -0.30429 0.03975 0.14165 1.30953 -1.69448 -0 -0 0.39752 -0.04144 0 0 0 0 0 0.03359 0.00855 1.75053 0 -0.05902 0 -1.5107 -0.14957 0.55474 0.8709
TYR_76 -5.75095 0.60585 2.80685 -0.82224 0.03414 0.43303 1.61443 -1.93641 -0 -0 -1.36611 -0.29605 0 0 0 0 0 -0.01001 0.18251 0 3.529 0.10209 0.00059 1.2797 -0.41106 0.65041 0.64577
LEU_77 -3.04615 0.31764 3.1703 -0.52816 0.22536 0.16818 1.35511 -1.57328 -0 -0 -1.47316 -0.05304 0 0 0 0 0 -0.07263 0.08908 0.29605 0 0.71291 0 0.18072 0.28997 0.56599 0.62489
THR_78 -4.43035 0.6748 4.07184 -0.14176 0.04866 0.05073 1.81328 -1.8767 -0.01962 -0.14864 -2.29491 0.10819 0 0 0 -0.43643 0 0.23946 0.00081 0.11343 0 0.066 2.2714 -1.0874 0.26141 1.28051 0.5647
PRO_79 -1.9288 0.53681 1.16986 -0.12378 0.00079 0.0916 0.40301 -0.55877 -0 -0 -0.31528 0.2353 0 0 0 0 0 -0.01121 0.02219 0.1735 0 -1.10546 0 -2.4119 -0.54374 1.22314 -3.14273
ARG_80 -5.54994 0.66083 5.15774 -0.89616 0.19361 0.70717 1.96918 -2.19871 -0 -0 -2.41525 0.00696 0 0 0 -0.97308 0 -0.00514 0.14846 2.79348 0 -0.22204 0 -1.2888 -0.51666 0.47355 -1.95481
GLU_81 -1.41829 0.09774 1.55494 -0.21461 0.03465 0.33379 0.41598 -0.7082 -0.01142 -0.10852 -0.71308 -0.52849 0 0 0 0 0 0.02123 0.00238 0 2.88855 -0.0091 0 -2.7348 0.01111 0.47839 -0.60775
THR_82 -4.25685 0.63248 3.28235 -0.10182 0.074 0.06877 0.91984 -1.44797 -0.03207 -0.23124 -0.60063 -0.81523 0 0 0 -0.16858 0 0.0355 0.02957 0.13778 0 -0.70596 2.28878 -1.0874 -0.02029 0.4328 -1.56615
GLU_83 -5.63965 0.49556 4.87811 -0.27026 0.05272 0.31274 1.12835 -2.01964 -0 -0 -0.50127 -0.21904 0 0 -0.3408 0 0 -0.00794 0.00982 0 3.1628 -0.129 0 -2.7348 -0.05701 0.52803 -1.35128
LEU_84 -8.86617 1.18648 1.44121 -0.67926 0.38445 0.25179 1.10585 -1.66125 -0.00014 -0.00042 -0.64401 0.15085 0 0 0 0 0 -0.05262 0.71735 0.85399 0 -0.15034 0 0.18072 0.34273 0.82459 -4.61418
MET_85 -6.44632 0.47269 3.78945 -0.27909 0.07053 0.16276 1.13986 -1.67738 -0.02019 -0.08732 -0.11672 -0.45096 0 0 0 0 0 0.03118 0.38295 1.93884 0 0.0731 0 0.60916 0.74793 0.77705 1.11751
LEU_86 -8.57513 1.49738 1.55832 -0.50512 0.26879 0.09976 1.39745 -1.91938 -0 -0 -1.5234 0.09011 0 0 -0.3409 0 0 -0.01892 0.0929 0.78798 0 -0.00201 0 0.18072 0.53568 1.07311 -5.30266
VAL_87 -3.33857 0.39375 0.80293 -0.2753 0.1752 0.05974 0.32021 -1.08519 -0.02019 -0.08732 -0.08463 -0.30987 0 0 0 0 0 -0.00358 0.05679 0.28407 0 -0.79492 0 1.9342 -0.18749 1.01786 -1.1423
VAL_88 -6.67987 0.81062 0.63917 -0.37153 0.32377 0.08905 1.48264 -1.63905 -0.01704 -0.05119 -0.81772 -0.22456 0 0 0 0 0 -0.07733 0.08176 0.8577 0 -0.78377 0 1.9342 -0.41093 0.39934 -4.45473
THR_89 -3.23345 0.5834 0.8979 -0.11129 0.06391 0.07785 0.0803 -0.93964 -0.00749 -0.09353 -0.06008 -0.51566 0 0 0 0 0 0.08378 0.00116 0.09791 0 -0.48096 2.28697 -1.0874 -0.42029 0.30967 -2.46692
MET_90 -7.14924 1.7017 1.07346 -0.4027 0.1435 0.32782 0.25126 -1.04176 -0 -0 -0.35849 -0.12776 0 0 0 0 0 0.18805 0.28187 2.93235 0 -0.09675 0 0.60916 -0.19269 0.45465 -1.40558
TYR_91 -3.06043 0.25227 2.43303 -0.82256 0.04176 0.18805 0.44613 -1.28369 -0 -0 0.17742 -0.4835 0 0 0 0 0 -0.02043 0.02785 0 1.96806 -0.24601 0.00052 1.2797 0.5293 0.41946 1.84693
ASN_92 -2.48454 0.1697 1.76671 -0.19468 0.05666 0.34344 0.37559 -1.024 -0 -0 -0.05863 -1.05481 0 0 0 0 0 -0.02342 0.00134 0 2.36432 -1.04354 0 -0.93687 0.08585 0.1663 -1.49056
GLU_93 -6.58503 0.44313 6.33621 -0.21388 0.02367 0.29768 1.46021 -2.53563 -0.01369 -0.18571 -1.82743 -0.44969 0 0 0 -0.71046 0 0.11393 0.13716 0 3.47904 0.04248 0 -2.7348 -0.48303 0.29501 -3.11085
ASP_94 -5.57524 0.25014 7.33207 -0.2448 0.09836 0.8753 3.46357 -3.19177 -0.02103 -0.13538 -4.76943 -1.00222 0 0 -0.60381 0 0 -0.04914 0.03044 0 1.77134 -0.58928 0 -2.3716 -0.10488 0.47381 -4.36355
HIS_95 -5.4078 0.21753 4.9085 -0.74991 0.01878 0.83207 1.51098 -2.41654 -0 -0 -0.89714 -2.49906 0 0 0 0 0 0.01483 0.33314 0 1.88973 -0.05155 0 -0.45461 -0.2102 0.60466 -2.3566
ILE_96 -5.23723 0.27523 5.54619 -0.49515 0.32345 0.09693 2.04447 -2.62917 -0 -0 -1.73045 -0.00269 0 0 0 0 0 -0.0137 0.02432 0.59229 0 -0.50651 0 0.73287 -0.13857 0.49468 -0.62303
LEU_97 -7.11582 0.41204 6.63396 -0.48829 0.25919 0.11694 2.88842 -3.13138 -0 -0 -2.51778 0.227 0 0 -0.60381 0 0 0.03033 0.02326 0.33528 0 -0.28445 0 0.18072 -0.11241 0.49058 -2.65624
LEU_98 -8.96426 0.38422 6.65828 -0.45087 0.12665 0.10455 3.17567 -3.68807 -0.02725 -0.20091 -2.93606 0.17754 0 0 0 0 0 0.06814 0.15634 0.38291 0 -0.2608 0 0.18072 -0.30504 0.51866 -4.8996
GLY_99 -4.03813 0.41506 4.5832 -5e-05 0 0 2.01909 -2.32208 -0.02813 -0.14062 -2.05875 -0.40892 0 0 0 0 0 -0.06169 0 0 0 0.39986 0 0.83697 0.30868 0.31399 -0.1815
ARG_100 -4.85025 0.16666 4.9526 -0.45085 0.05517 0.22581 2.20893 -2.45143 -0 -0 -2.3096 0.41505 0 0 0 0 0 -0.00187 0.09309 2.10842 0 -0.06906 0 -1.2888 0.30774 0.20236 -0.68604
THR_101 -5.75253 0.3733 5.42636 -0.20428 0.10687 0.07662 2.9997 -2.79638 -0.00749 -0.09353 -3.41217 -0.39929 0 0 0 -0.71046 0 0.13722 0.00926 0.16874 0 0.0191 2.26401 -1.0874 -0.15331 0.46502 -2.57065
LEU_102 -8.77904 1.03085 4.56725 -0.71494 0.26461 0.30527 2.85153 -3.08721 -0 -0 -2.53377 0.12251 0 0 0 0 0 -0.01722 0.17649 0.84496 0 -0.20204 0 0.18072 -0.00732 0.6414 -4.35596
LYS_103 -5.08687 0.47751 7.75055 -0.76951 0.12972 0.78075 3.80811 -3.29374 -0 -0 -6.17547 -0.09594 0 0 0 -0.75807 0 -0.01354 0.21549 3.01763 0 0.01708 0 -1.5107 -0.18694 0.62841 -1.06552
GLY_104 -3.59528 0.19131 4.72035 -5e-05 0 0 2.10873 -2.3205 -0 -0 -2.1777 -0.41292 0 0 0 0 0 -0.09762 0 0 0 0.14055 0 0.83697 0.41884 0.40539 0.21807
ILE_105 -9.22681 1.24056 3.82121 -0.72651 0.31724 0.27065 3.0754 -3.08181 -0 -0 -2.3718 0.41225 0 0 0 0 0 -0.00465 0.04684 1.13545 0 -0.14897 0 0.73287 0.51716 0.75488 -3.23605
MET_106 -7.75021 0.51223 5.76794 -0.31937 0.09273 0.02082 2.85701 -2.83636 -0 -0 -2.57979 -0.01068 0 0 0 0 0 0.02442 0.04896 1.08632 0 0.02404 0 0.60916 -0.08057 0.85699 -1.67638
ASP_107 -4.85189 0.49303 7.9099 -0.10357 0.00846 0.31275 3.70511 -3.33495 -0 -0 -6.57486 -0.251 0 0 0 -0.75807 0 0.03234 0.00143 0 1.72508 0.21326 0 -2.3716 -0.12447 0.3778 -3.59127
ASN_108 -6.8391 0.39614 5.46923 -0.17775 0.01895 0.26131 2.76 -3.09941 -0 -0 -2.65308 -0.3352 0 0 0 0 0 0.0223 0.01144 0 1.41571 0.39483 0 -0.93687 -0.09109 0.35975 -3.02284
VAL_109 -9.76514 2.02512 4.35157 -0.32414 0.3255 0.07492 3.64476 -3.55734 -0.02606 -0.11777 -2.89109 -0.17811 0 0 0 0 0 -0.06402 0.00191 0.05272 0 -0.35289 0 1.9342 0.026 0.74324 -4.09662
LYS_110 -4.93363 0.28376 5.19513 -0.30158 0.03029 0.13296 2.32544 -2.42538 -0 -0 -1.78649 -0.00305 0 0 0 0 0 0.06115 0.00582 1.73358 0 0.01447 0 -1.5107 -0.15678 0.73366 -0.60135
TYR_111 -6.58501 0.38415 5.67789 -0.99022 0.09078 0.3622 2.98602 -2.72933 -0.00128 -0.01023 -1.91904 -0.27011 0 0 0 0 0 0.09571 0.05145 0 1.71588 -0.36175 0.04869 1.2797 0.01604 0.29324 0.13478
MET_112 -11.7176 1.0484 6.4381 -0.91424 0.25742 0.45164 3.10975 -3.58894 -0 -0 -0.6514 -0.54473 0 0 0 0 0 -0.04271 0.35495 3.19967 0 -0.0838 0 0.60916 0.04831 0.44846 -1.57755
VAL_113 -7.03576 1.02159 3.56623 -0.33982 0.10198 0.07621 2.36109 -2.6313 -0 -0 -1.74899 0.03058 0 0 -1.10823 0 0 0.15252 0.19272 1.02919 0 -0.15925 0 1.9342 -0.19393 0.71355 -2.03741
LYS_114 -3.38447 0.31476 3.5991 -0.29535 0.02861 0.12655 1.52372 -1.67796 -0.02606 -0.11777 -1.09657 -0.00256 0 0 0 0 0 -0.00251 0.00236 1.94556 0 -0.03942 0 -1.5107 0.00548 0.53982 -0.06739
LYS_115 -5.79615 0.49814 5.24504 -0.52248 0.1457 0.32138 2.65996 -2.45554 -0 -0 -1.73244 -0.05984 0 0 0 0 0 0.01751 0.01279 1.92451 0 0.18688 0 -1.5107 0.36194 0.38429 -0.31902
LYS_116 -5.04351 0.38773 4.58371 -0.41975 0.07246 0.22777 2.2283 -2.173 -0 -0 -1.67378 0.00851 0 0 0 0 0 -0.13584 0.20419 1.41486 0 -0.02865 0 -1.5107 0.0417 0.46124 -1.35474
ASN_117 -2.67032 0.38693 2.46467 -0.38257 0.11861 0.75538 0.64579 -1.25669 -0 -0 -0.35018 -1.91114 0 0 0 0 0 -0.05331 0.12854 0 2.35327 -0.6428 0 -0.93687 -0.36944 0.42791 -1.2922
SER_118 -5.11451 0.43325 5.34725 -0.03486 0.00056 0.06273 2.92599 -2.34844 -0.00707 -0.08611 -1.80426 -1.12724 0 0 -0.82133 -0.25125 0 -0.08801 0.02554 0.69455 0 0.07615 0.68836 -0.77834 -0.35237 0.82701 -1.73241
SER_119 -1.47062 0.05173 1.77551 -0.03202 0.00091 0.05444 0.79947 -0.89285 -0.00647 -0.08371 0.47717 -1.03121 0 0 0 0 0 -0.04053 0.00066 0.19384 0 -0.36061 0.60085 -0.77834 -0.48863 0.63625 -0.59417
THR_120 -3.36613 0.44756 3.25289 -0.13129 0.11119 0.07435 1.56259 -1.57248 -0.00128 -0.01023 -1.22729 -1.04116 0 0 -0.82133 -0.25125 0 -0.05535 0.0907 0.05401 0 -0.28125 2.26034 -1.0874 -0.55137 0.25971 -2.28449
TRP:CtermProteinFull_121 -7.46039 0.82061 4.03354 -0.87035 0.02196 0.4876 1.72208 -2.05778 -0.00059 -0.0024 -0.30192 -0.04314 0 0 0 0 0 0 0.00461 0 1.65771 0 0 1.6906 -0.27701 0.36729 -0.20759
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 517197 DOMAINID 512236 MODEL 4 2023-05-13_00000044_1_11
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 66.432
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 12 cluster_threshold: 8.829303
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     total_score:        -389.171
REMARK    SCORE           score:        -389.171
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE         p_aa_pp:         -22.017
REMARK    SCORE        hbond_sc:         -10.817
REMARK    SCORE     hbond_sr_bb:         -51.775
REMARK    SCORE          fa_dun:         155.837
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         fa_elec:        -161.009
REMARK    SCORE     cart_bonded:          89.761
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_atr:        -624.993
REMARK    SCORE     hbond_lr_bb:         -18.025
REMARK    SCORE          fa_rep:          66.978
REMARK    SCORE           omega:           5.356
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_bb_sc:         -14.509
REMARK    SCORE atom_pair_constraint:        -200.618
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_sol:         370.536
REMARK    SCORE     rama_prepro:         -11.912
REMARK    SCORE    fa_intra_rep:           1.321
REMARK    SCORE             ref:          31.900
REMARK    SCORE     lk_ball_wtd:         -23.150
REMARK    SCORE fa_intra_sol_xover4:          27.966
ATOM      1  N   ASN A   1      -0.303   0.479   0.355  1.00 15.990          N  
ATOM      2  CA  ASN A   1       1.142   0.279   0.392  1.00 15.560          C  
ATOM      3  C   ASN A   1       1.888   1.595   0.220  1.00 14.940          C  
ATOM      4  O   ASN A   1       2.689   1.980   1.077  1.00 14.710          O  
ATOM      5  CB  ASN A   1       1.579  -0.714  -0.672  1.00 21.960          C  
ATOM      6  CG  ASN A   1       1.127  -2.113  -0.369  1.00 21.960          C  
ATOM      7  OD1 ASN A   1       0.753  -2.410   0.769  1.00 21.960          O  
ATOM      8  ND2 ASN A   1       1.151  -2.968  -1.355  1.00 21.960          N  
ATOM      9 1H   ASN A   1      -0.763  -0.376   0.639  1.00 19.190          H  
ATOM     10 2H   ASN A   1      -0.554   1.221   0.993  1.00 19.190          H  
ATOM     11 3H   ASN A   1      -0.597   0.726  -0.577  1.00 19.190          H  
ATOM     12  HA  ASN A   1       1.412  -0.116   1.372  1.00 18.670          H  
ATOM     13 1HB  ASN A   1       1.177  -0.416  -1.641  1.00 26.350          H  
ATOM     14 2HB  ASN A   1       2.667  -0.702  -0.753  1.00 26.350          H  
ATOM     15 1HD2 ASN A   1       0.860  -3.914  -1.204  1.00 26.350          H  
ATOM     16 2HD2 ASN A   1       1.463  -2.684  -2.262  1.00 26.350          H  
ATOM     17  N   ARG A   2       1.614   2.289  -0.885  1.00 14.810          N  
ATOM     18  CA  ARG A   2       2.236   3.577  -1.174  1.00 14.400          C  
ATOM     19  C   ARG A   2       1.181   4.540  -1.693  1.00 13.610          C  
ATOM     20  O   ARG A   2       0.180   4.113  -2.272  1.00 13.580          O  
ATOM     21  CB  ARG A   2       3.341   3.437  -2.216  1.00 20.320          C  
ATOM     22  CG  ARG A   2       4.535   2.562  -1.809  1.00 20.320          C  
ATOM     23  CD  ARG A   2       5.371   3.187  -0.746  1.00 20.320          C  
ATOM     24  NE  ARG A   2       6.540   2.383  -0.450  1.00 20.320          N  
ATOM     25  CZ  ARG A   2       6.586   1.358   0.435  1.00 20.320          C  
ATOM     26  NH1 ARG A   2       5.518   0.991   1.129  1.00 20.320          N  
ATOM     27  NH2 ARG A   2       7.730   0.709   0.607  1.00 20.320          N  
ATOM     28  H   ARG A   2       0.956   1.933  -1.562  1.00 17.770          H  
ATOM     29  HA  ARG A   2       2.648   3.992  -0.257  1.00 17.280          H  
ATOM     30 1HB  ARG A   2       2.923   3.012  -3.126  1.00 24.390          H  
ATOM     31 2HB  ARG A   2       3.726   4.424  -2.467  1.00 24.390          H  
ATOM     32 1HG  ARG A   2       4.188   1.599  -1.454  1.00 24.390          H  
ATOM     33 2HG  ARG A   2       5.172   2.407  -2.678  1.00 24.390          H  
ATOM     34 1HD  ARG A   2       5.711   4.164  -1.088  1.00 24.390          H  
ATOM     35 2HD  ARG A   2       4.801   3.311   0.168  1.00 24.390          H  
ATOM     36  HE  ARG A   2       7.392   2.610  -0.945  1.00 24.390          H  
ATOM     37 1HH1 ARG A   2       4.607   1.470   1.026  1.00 24.390          H  
ATOM     38 2HH1 ARG A   2       5.583   0.225   1.781  1.00 24.390          H  
ATOM     39 1HH2 ARG A   2       8.551   0.981   0.083  1.00 24.390          H  
ATOM     40 2HH2 ARG A   2       7.785  -0.058   1.261  1.00 24.390          H  
ATOM     41  N   ALA A   3       1.398   5.832  -1.471  1.00 13.140          N  
ATOM     42  CA  ALA A   3       0.492   6.859  -1.964  1.00 12.530          C  
ATOM     43  C   ALA A   3       1.227   8.182  -2.120  1.00 12.000          C  
ATOM     44  O   ALA A   3       2.181   8.471  -1.397  1.00 11.990          O  
ATOM     45  CB  ALA A   3      -0.684   7.010  -1.019  1.00 17.790          C  
ATOM     46  H   ALA A   3       2.227   6.110  -0.966  1.00 15.770          H  
ATOM     47  HA  ALA A   3       0.129   6.556  -2.947  1.00 15.040          H  
ATOM     48 1HB  ALA A   3      -1.366   7.765  -1.400  1.00 21.340          H  
ATOM     49 2HB  ALA A   3      -1.208   6.056  -0.939  1.00 21.340          H  
ATOM     50 3HB  ALA A   3      -0.317   7.302  -0.041  1.00 21.340          H  
ATOM     51  N   LEU A   4       0.726   9.046  -2.998  1.00 11.720          N  
ATOM     52  CA  LEU A   4       1.346  10.357  -3.198  1.00 11.420          C  
ATOM     53  C   LEU A   4       1.330  11.199  -1.932  1.00 10.530          C  
ATOM     54  O   LEU A   4       2.303  11.914  -1.637  1.00 10.450          O  
ATOM     55  CB  LEU A   4       0.613  11.119  -4.310  1.00 16.110          C  
ATOM     56  CG  LEU A   4       0.744  10.564  -5.761  1.00 16.110          C  
ATOM     57  CD1 LEU A   4      -0.201  11.343  -6.666  1.00 16.110          C  
ATOM     58  CD2 LEU A   4       2.188  10.699  -6.261  1.00 16.110          C  
ATOM     59  H   LEU A   4      -0.066   8.774  -3.563  1.00 14.060          H  
ATOM     60  HA  LEU A   4       2.385  10.205  -3.474  1.00 13.700          H  
ATOM     61 1HB  LEU A   4      -0.446  11.150  -4.064  1.00 19.330          H  
ATOM     62 2HB  LEU A   4       0.984  12.145  -4.318  1.00 19.330          H  
ATOM     63  HG  LEU A   4       0.452   9.516  -5.781  1.00 19.330          H  
ATOM     64 1HD1 LEU A   4      -0.130  10.958  -7.684  1.00 19.330          H  
ATOM     65 2HD1 LEU A   4      -1.226  11.233  -6.312  1.00 19.330          H  
ATOM     66 3HD1 LEU A   4       0.072  12.398  -6.660  1.00 19.330          H  
ATOM     67 1HD2 LEU A   4       2.251  10.315  -7.279  1.00 19.330          H  
ATOM     68 2HD2 LEU A   4       2.479  11.750  -6.252  1.00 19.330          H  
ATOM     69 3HD2 LEU A   4       2.867  10.134  -5.633  1.00 19.330          H  
ATOM     70  N   LYS A   5       0.257  11.056  -1.147  1.00 10.060          N  
ATOM     71  CA  LYS A   5       0.054  11.807   0.083  1.00  9.320          C  
ATOM     72  C   LYS A   5       1.172  11.597   1.098  1.00  8.300          C  
ATOM     73  O   LYS A   5       1.372  12.442   1.971  1.00  8.260          O  
ATOM     74  CB  LYS A   5      -1.301  11.465   0.711  1.00 13.340          C  
ATOM     75  CG  LYS A   5      -1.427  10.051   1.245  1.00 13.340          C  
ATOM     76  CD  LYS A   5      -2.824   9.782   1.790  1.00 13.340          C  
ATOM     77  CE  LYS A   5      -2.939   8.365   2.352  1.00 13.340          C  
ATOM     78  NZ  LYS A   5      -4.310   8.079   2.868  1.00 13.340          N  
ATOM     79  H   LYS A   5      -0.477  10.436  -1.459  1.00 12.070          H  
ATOM     80  HA  LYS A   5       0.036  12.867  -0.169  1.00 11.180          H  
ATOM     81 1HB  LYS A   5      -1.488  12.142   1.546  1.00 16.010          H  
ATOM     82 2HB  LYS A   5      -2.091  11.624  -0.020  1.00 16.010          H  
ATOM     83 1HG  LYS A   5      -1.216   9.364   0.454  1.00 16.010          H  
ATOM     84 2HG  LYS A   5      -0.706   9.892   2.044  1.00 16.010          H  
ATOM     85 1HD  LYS A   5      -3.045  10.500   2.583  1.00 16.010          H  
ATOM     86 2HD  LYS A   5      -3.558   9.907   0.994  1.00 16.010          H  
ATOM     87 1HE  LYS A   5      -2.702   7.650   1.564  1.00 16.010          H  
ATOM     88 2HE  LYS A   5      -2.224   8.244   3.165  1.00 16.010          H  
ATOM     89 1HZ  LYS A   5      -4.344   7.135   3.230  1.00 16.010          H  
ATOM     90 2HZ  LYS A   5      -4.536   8.729   3.609  1.00 16.010          H  
ATOM     91 3HZ  LYS A   5      -4.983   8.175   2.121  1.00 16.010          H  
ATOM     92  N   ARG A   6       1.957  10.508   0.966  1.00  7.710          N  
ATOM     93  CA  ARG A   6       3.041  10.269   1.903  1.00  6.920          C  
ATOM     94  C   ARG A   6       3.905  11.514   2.058  1.00  6.350          C  
ATOM     95  O   ARG A   6       4.395  11.787   3.164  1.00  6.650          O  
ATOM     96  CB  ARG A   6       3.911   9.098   1.462  1.00 10.000          C  
ATOM     97  CG  ARG A   6       5.186   8.888   2.308  1.00 10.000          C  
ATOM     98  CD  ARG A   6       4.893   8.530   3.728  1.00 10.000          C  
ATOM     99  NE  ARG A   6       6.108   8.446   4.513  1.00 10.000          N  
ATOM    100  CZ  ARG A   6       6.731   9.509   5.090  1.00 10.000          C  
ATOM    101  NH1 ARG A   6       6.252  10.744   4.944  1.00 10.000          N  
ATOM    102  NH2 ARG A   6       7.833   9.311   5.805  1.00 10.000          N  
ATOM    103  H   ARG A   6       1.816   9.851   0.195  1.00  9.250          H  
ATOM    104  HA  ARG A   6       2.597  10.027   2.863  1.00  8.300          H  
ATOM    105 1HB  ARG A   6       3.325   8.181   1.496  1.00 12.000          H  
ATOM    106 2HB  ARG A   6       4.216   9.248   0.425  1.00 12.000          H  
ATOM    107 1HG  ARG A   6       5.748   8.062   1.878  1.00 12.000          H  
ATOM    108 2HG  ARG A   6       5.809   9.779   2.283  1.00 12.000          H  
ATOM    109 1HD  ARG A   6       4.244   9.259   4.194  1.00 12.000          H  
ATOM    110 2HD  ARG A   6       4.408   7.555   3.754  1.00 12.000          H  
ATOM    111  HE  ARG A   6       6.510   7.530   4.653  1.00 12.000          H  
ATOM    112 1HH1 ARG A   6       5.401  10.927   4.381  1.00 12.000          H  
ATOM    113 2HH1 ARG A   6       6.724  11.526   5.372  1.00 12.000          H  
ATOM    114 1HH2 ARG A   6       8.205   8.378   5.917  1.00 12.000          H  
ATOM    115 2HH2 ARG A   6       8.302  10.093   6.237  1.00 12.000          H  
ATOM    116  N   SER A   7       4.144  12.235   0.955  1.00  5.860          N  
ATOM    117  CA  SER A   7       4.907  13.466   1.009  1.00  5.680          C  
ATOM    118  C   SER A   7       3.980  14.631   0.661  1.00  5.460          C  
ATOM    119  O   SER A   7       4.193  15.762   1.106  1.00  5.210          O  
ATOM    120  CB  SER A   7       6.065  13.414   0.035  1.00  8.020          C  
ATOM    121  OG  SER A   7       5.599  13.300  -1.286  1.00  8.020          O  
ATOM    122  H   SER A   7       3.746  11.945   0.058  1.00  7.030          H  
ATOM    123  HA  SER A   7       5.289  13.612   2.020  1.00  6.820          H  
ATOM    124 1HB  SER A   7       6.665  14.318   0.137  1.00  9.630          H  
ATOM    125 2HB  SER A   7       6.702  12.566   0.276  1.00  9.630          H  
ATOM    126  HG  SER A   7       6.382  13.290  -1.844  1.00  9.630          H  
ATOM    127  N   GLY A   8       2.910  14.337  -0.087  1.00  5.900          N  
ATOM    128  CA  GLY A   8       1.965  15.328  -0.578  1.00  6.220          C  
ATOM    129  C   GLY A   8       1.277  16.147   0.506  1.00  5.950          C  
ATOM    130  O   GLY A   8       0.968  17.320   0.283  1.00  6.270          O  
ATOM    131  H   GLY A   8       2.777  13.382  -0.414  1.00  7.080          H  
ATOM    132 1HA  GLY A   8       2.488  16.002  -1.255  1.00  7.460          H  
ATOM    133 2HA  GLY A   8       1.212  14.818  -1.176  1.00  7.460          H  
ATOM    134  N   THR A   9       1.045  15.556   1.682  1.00  5.720          N  
ATOM    135  CA  THR A   9       0.378  16.268   2.760  1.00  5.890          C  
ATOM    136  C   THR A   9       1.319  16.582   3.924  1.00  5.250          C  
ATOM    137  O   THR A   9       0.859  16.839   5.037  1.00  5.660          O  
ATOM    138  CB  THR A   9      -0.831  15.470   3.290  1.00  8.180          C  
ATOM    139  OG1 THR A   9      -0.396  14.211   3.808  1.00  8.180          O  
ATOM    140  CG2 THR A   9      -1.795  15.209   2.138  1.00  8.180          C  
ATOM    141  H   THR A   9       1.273  14.564   1.826  1.00  6.860          H  
ATOM    142  HA  THR A   9       0.012  17.216   2.371  1.00  7.070          H  
ATOM    143  HB  THR A   9      -1.336  16.032   4.074  1.00  9.810          H  
ATOM    144  HG1 THR A   9       0.042  14.352   4.656  1.00  9.810          H  
ATOM    145 1HG2 THR A   9      -2.650  14.642   2.502  1.00  9.810          H  
ATOM    146 2HG2 THR A   9      -2.134  16.159   1.730  1.00  9.810          H  
ATOM    147 3HG2 THR A   9      -1.292  14.642   1.361  1.00  9.810          H  
ATOM    148  N   GLU A  10       2.635  16.480   3.719  1.00  4.540          N  
ATOM    149  CA  GLU A  10       3.571  16.772   4.801  1.00  4.190          C  
ATOM    150  C   GLU A  10       3.460  18.231   5.243  1.00  4.090          C  
ATOM    151  O   GLU A  10       3.428  19.137   4.408  1.00  4.470          O  
ATOM    152  CB  GLU A  10       5.014  16.477   4.386  1.00  6.010          C  
ATOM    153  CG  GLU A  10       6.033  16.589   5.539  1.00  6.010          C  
ATOM    154  CD  GLU A  10       7.435  16.271   5.127  1.00  6.010          C  
ATOM    155  OE1 GLU A  10       7.679  16.186   3.953  1.00  6.010          O  
ATOM    156  OE2 GLU A  10       8.262  16.112   5.988  1.00  6.010          O  
ATOM    157  H   GLU A  10       2.998  16.246   2.788  1.00  5.450          H  
ATOM    158  HA  GLU A  10       3.322  16.138   5.653  1.00  5.030          H  
ATOM    159 1HB  GLU A  10       5.072  15.466   3.974  1.00  7.210          H  
ATOM    160 2HB  GLU A  10       5.310  17.165   3.594  1.00  7.210          H  
ATOM    161 1HG  GLU A  10       6.022  17.600   5.940  1.00  7.210          H  
ATOM    162 2HG  GLU A  10       5.730  15.912   6.337  1.00  7.210          H  
ATOM    163  N   ILE A  11       3.426  18.463   6.552  1.00  4.100          N  
ATOM    164  CA  ILE A  11       3.354  19.816   7.085  1.00  4.510          C  
ATOM    165  C   ILE A  11       4.614  20.187   7.833  1.00  4.070          C  
ATOM    166  O   ILE A  11       5.042  19.471   8.734  1.00  3.990          O  
ATOM    167  CB  ILE A  11       2.134  19.996   8.022  1.00  6.150          C  
ATOM    168  CG1 ILE A  11       0.834  19.757   7.212  1.00  6.150          C  
ATOM    169  CG2 ILE A  11       2.158  21.410   8.693  1.00  6.150          C  
ATOM    170  CD1 ILE A  11      -0.434  19.662   8.040  1.00  6.150          C  
ATOM    171  H   ILE A  11       3.450  17.677   7.187  1.00  4.920          H  
ATOM    172  HA  ILE A  11       3.245  20.510   6.253  1.00  5.410          H  
ATOM    173  HB  ILE A  11       2.169  19.236   8.801  1.00  7.380          H  
ATOM    174 1HG1 ILE A  11       0.720  20.564   6.492  1.00  7.380          H  
ATOM    175 2HG1 ILE A  11       0.936  18.825   6.664  1.00  7.380          H  
ATOM    176 1HG2 ILE A  11       1.313  21.524   9.358  1.00  7.380          H  
ATOM    177 2HG2 ILE A  11       3.066  21.537   9.277  1.00  7.380          H  
ATOM    178 3HG2 ILE A  11       2.118  22.182   7.925  1.00  7.380          H  
ATOM    179 1HD1 ILE A  11      -1.279  19.481   7.375  1.00  7.380          H  
ATOM    180 2HD1 ILE A  11      -0.346  18.834   8.744  1.00  7.380          H  
ATOM    181 3HD1 ILE A  11      -0.606  20.582   8.585  1.00  7.380          H  
ATOM    182  N   ARG A  12       5.196  21.320   7.466  1.00  3.940          N  
ATOM    183  CA  ARG A  12       6.387  21.811   8.135  1.00  3.540          C  
ATOM    184  C   ARG A  12       6.008  23.081   8.880  1.00  3.560          C  
ATOM    185  O   ARG A  12       5.323  23.946   8.333  1.00  4.000          O  
ATOM    186  CB  ARG A  12       7.505  22.088   7.144  1.00  5.120          C  
ATOM    187  CG  ARG A  12       8.225  20.841   6.589  1.00  5.120          C  
ATOM    188  CD  ARG A  12       7.609  20.277   5.344  1.00  5.120          C  
ATOM    189  NE  ARG A  12       7.791  21.170   4.204  1.00  5.120          N  
ATOM    190  CZ  ARG A  12       7.242  21.001   2.979  1.00  5.120          C  
ATOM    191  NH1 ARG A  12       6.481  19.958   2.718  1.00  5.120          N  
ATOM    192  NH2 ARG A  12       7.480  21.895   2.031  1.00  5.120          N  
ATOM    193  H   ARG A  12       4.783  21.848   6.708  1.00  4.730          H  
ATOM    194  HA  ARG A  12       6.734  21.069   8.857  1.00  4.250          H  
ATOM    195 1HB  ARG A  12       7.125  22.669   6.310  1.00  6.140          H  
ATOM    196 2HB  ARG A  12       8.267  22.686   7.643  1.00  6.140          H  
ATOM    197 1HG  ARG A  12       9.247  21.113   6.351  1.00  6.140          H  
ATOM    198 2HG  ARG A  12       8.232  20.060   7.352  1.00  6.140          H  
ATOM    199 1HD  ARG A  12       8.098  19.328   5.116  1.00  6.140          H  
ATOM    200 2HD  ARG A  12       6.549  20.105   5.484  1.00  6.140          H  
ATOM    201  HE  ARG A  12       8.370  21.987   4.344  1.00  6.140          H  
ATOM    202 1HH1 ARG A  12       6.301  19.262   3.435  1.00  6.140          H  
ATOM    203 2HH1 ARG A  12       6.076  19.837   1.801  1.00  6.140          H  
ATOM    204 1HH2 ARG A  12       8.064  22.697   2.226  1.00  6.140          H  
ATOM    205 2HH2 ARG A  12       7.078  21.780   1.112  1.00  6.140          H  
ATOM    206  N   LYS A  13       6.441  23.180  10.128  1.00  3.190          N  
ATOM    207  CA  LYS A  13       6.134  24.314  10.990  1.00  3.350          C  
ATOM    208  C   LYS A  13       7.365  25.121  11.379  1.00  3.190          C  
ATOM    209  O   LYS A  13       8.506  24.687  11.172  1.00  2.770          O  
ATOM    210  CB  LYS A  13       5.404  23.824  12.235  1.00  4.630          C  
ATOM    211  CG  LYS A  13       4.055  23.187  11.926  1.00  4.630          C  
ATOM    212  CD  LYS A  13       3.321  22.768  13.184  1.00  4.630          C  
ATOM    213  CE  LYS A  13       1.974  22.136  12.846  1.00  4.630          C  
ATOM    214  NZ  LYS A  13       1.232  21.716  14.071  1.00  4.630          N  
ATOM    215  H   LYS A  13       6.995  22.419  10.500  1.00  3.830          H  
ATOM    216  HA  LYS A  13       5.467  24.986  10.447  1.00  4.020          H  
ATOM    217 1HB  LYS A  13       6.019  23.088  12.753  1.00  5.550          H  
ATOM    218 2HB  LYS A  13       5.240  24.656  12.919  1.00  5.550          H  
ATOM    219 1HG  LYS A  13       3.443  23.890  11.359  1.00  5.550          H  
ATOM    220 2HG  LYS A  13       4.218  22.305  11.309  1.00  5.550          H  
ATOM    221 1HD  LYS A  13       3.925  22.045  13.735  1.00  5.550          H  
ATOM    222 2HD  LYS A  13       3.157  23.638  13.818  1.00  5.550          H  
ATOM    223 1HE  LYS A  13       1.371  22.857  12.296  1.00  5.550          H  
ATOM    224 2HE  LYS A  13       2.140  21.261  12.215  1.00  5.550          H  
ATOM    225 1HZ  LYS A  13       0.348  21.304  13.806  1.00  5.550          H  
ATOM    226 2HZ  LYS A  13       1.777  21.038  14.584  1.00  5.550          H  
ATOM    227 3HZ  LYS A  13       1.063  22.522  14.657  1.00  5.550          H  
ATOM    228  N   PHE A  14       7.124  26.297  11.958  1.00  3.590          N  
ATOM    229  CA  PHE A  14       8.198  27.171  12.407  1.00  3.550          C  
ATOM    230  C   PHE A  14       7.822  27.980  13.635  1.00  3.920          C  
ATOM    231  O   PHE A  14       6.643  28.118  13.978  1.00  4.390          O  
ATOM    232  CB  PHE A  14       8.570  28.162  11.303  1.00  4.990          C  
ATOM    233  CG  PHE A  14       7.463  29.106  10.957  1.00  4.990          C  
ATOM    234  CD1 PHE A  14       7.342  30.348  11.586  1.00  4.990          C  
ATOM    235  CD2 PHE A  14       6.524  28.751  10.003  1.00  4.990          C  
ATOM    236  CE1 PHE A  14       6.304  31.190  11.268  1.00  4.990          C  
ATOM    237  CE2 PHE A  14       5.491  29.599   9.687  1.00  4.990          C  
ATOM    238  CZ  PHE A  14       5.379  30.813  10.321  1.00  4.990          C  
ATOM    239  H   PHE A  14       6.168  26.602  12.091  1.00  4.310          H  
ATOM    240  HA  PHE A  14       9.059  26.554  12.656  1.00  4.260          H  
ATOM    241 1HB  PHE A  14       9.440  28.748  11.606  1.00  5.980          H  
ATOM    242 2HB  PHE A  14       8.832  27.629  10.426  1.00  5.980          H  
ATOM    243  HD1 PHE A  14       8.074  30.643  12.341  1.00  5.980          H  
ATOM    244  HD2 PHE A  14       6.609  27.783   9.503  1.00  5.980          H  
ATOM    245  HE1 PHE A  14       6.208  32.149  11.766  1.00  5.980          H  
ATOM    246  HE2 PHE A  14       4.756  29.309   8.937  1.00  5.980          H  
ATOM    247  HZ  PHE A  14       4.555  31.474  10.069  1.00  5.980          H  
ATOM    248  N   LYS A  15       8.855  28.531  14.275  1.00  3.800          N  
ATOM    249  CA  LYS A  15       8.711  29.410  15.432  1.00  4.300          C  
ATOM    250  C   LYS A  15       9.496  30.707  15.236  1.00  4.210          C  
ATOM    251  O   LYS A  15      10.587  30.720  14.651  1.00  3.760          O  
ATOM    252  CB  LYS A  15       9.217  28.720  16.696  1.00  5.820          C  
ATOM    253  CG  LYS A  15       8.534  27.407  17.089  1.00  5.820          C  
ATOM    254  CD  LYS A  15       7.109  27.611  17.575  1.00  5.820          C  
ATOM    255  CE  LYS A  15       6.495  26.297  18.036  1.00  5.820          C  
ATOM    256  NZ  LYS A  15       5.072  26.461  18.456  1.00  5.820          N  
ATOM    257  H   LYS A  15       9.785  28.310  13.911  1.00  4.560          H  
ATOM    258  HA  LYS A  15       7.661  29.675  15.546  1.00  5.160          H  
ATOM    259 1HB  LYS A  15      10.251  28.500  16.560  1.00  6.980          H  
ATOM    260 2HB  LYS A  15       9.139  29.410  17.540  1.00  6.980          H  
ATOM    261 1HG  LYS A  15       8.523  26.737  16.231  1.00  6.980          H  
ATOM    262 2HG  LYS A  15       9.112  26.935  17.879  1.00  6.980          H  
ATOM    263 1HD  LYS A  15       7.100  28.322  18.402  1.00  6.980          H  
ATOM    264 2HD  LYS A  15       6.497  28.007  16.765  1.00  6.980          H  
ATOM    265 1HE  LYS A  15       6.542  25.579  17.218  1.00  6.980          H  
ATOM    266 2HE  LYS A  15       7.069  25.911  18.878  1.00  6.980          H  
ATOM    267 1HZ  LYS A  15       4.701  25.568  18.751  1.00  6.980          H  
ATOM    268 2HZ  LYS A  15       5.017  27.118  19.222  1.00  6.980          H  
ATOM    269 3HZ  LYS A  15       4.531  26.809  17.675  1.00  6.980          H  
ATOM    270  N   LEU A  16       8.948  31.802  15.768  1.00  4.720          N  
ATOM    271  CA  LEU A  16       9.599  33.111  15.700  1.00  4.720          C  
ATOM    272  C   LEU A  16      10.098  33.535  17.084  1.00  5.030          C  
ATOM    273  O   LEU A  16       9.330  34.021  17.918  1.00  5.600          O  
ATOM    274  CB  LEU A  16       8.572  34.130  15.197  1.00  6.610          C  
ATOM    275  CG  LEU A  16       7.855  33.775  13.867  1.00  6.610          C  
ATOM    276  CD1 LEU A  16       6.814  34.809  13.585  1.00  6.610          C  
ATOM    277  CD2 LEU A  16       8.837  33.715  12.747  1.00  6.610          C  
ATOM    278  H   LEU A  16       8.057  31.721  16.236  1.00  5.660          H  
ATOM    279  HA  LEU A  16      10.461  33.059  15.035  1.00  5.660          H  
ATOM    280 1HB  LEU A  16       7.811  34.264  15.963  1.00  7.930          H  
ATOM    281 2HB  LEU A  16       9.084  35.079  15.054  1.00  7.930          H  
ATOM    282  HG  LEU A  16       7.357  32.811  13.966  1.00  7.930          H  
ATOM    283 1HD1 LEU A  16       6.308  34.553  12.672  1.00  7.930          H  
ATOM    284 2HD1 LEU A  16       6.095  34.838  14.404  1.00  7.930          H  
ATOM    285 3HD1 LEU A  16       7.282  35.780  13.482  1.00  7.930          H  
ATOM    286 1HD2 LEU A  16       8.329  33.480  11.814  1.00  7.930          H  
ATOM    287 2HD2 LEU A  16       9.312  34.680  12.672  1.00  7.930          H  
ATOM    288 3HD2 LEU A  16       9.585  32.950  12.944  1.00  7.930          H  
ATOM    289  N   TRP A  17      11.391  33.392  17.331  1.00  4.780          N  
ATOM    290  CA  TRP A  17      11.940  33.634  18.662  1.00  5.210          C  
ATOM    291  C   TRP A  17      12.501  35.031  18.823  1.00  5.120          C  
ATOM    292  O   TRP A  17      13.704  35.217  19.026  1.00  4.840          O  
ATOM    293  CB  TRP A  17      13.019  32.617  18.968  1.00  7.120          C  
ATOM    294  CG  TRP A  17      12.504  31.266  18.996  1.00  7.120          C  
ATOM    295  CD1 TRP A  17      12.661  30.348  18.032  1.00  7.120          C  
ATOM    296  CD2 TRP A  17      11.713  30.642  20.021  1.00  7.120          C  
ATOM    297  NE1 TRP A  17      12.047  29.188  18.390  1.00  7.120          N  
ATOM    298  CE2 TRP A  17      11.457  29.348  19.595  1.00  7.120          C  
ATOM    299  CE3 TRP A  17      11.209  31.073  21.251  1.00  7.120          C  
ATOM    300  CZ2 TRP A  17      10.717  28.461  20.345  1.00  7.120          C  
ATOM    301  CZ3 TRP A  17      10.461  30.184  22.009  1.00  7.120          C  
ATOM    302  CH2 TRP A  17      10.222  28.909  21.566  1.00  7.120          C  
ATOM    303  H   TRP A  17      12.019  33.093  16.585  1.00  5.740          H  
ATOM    304  HA  TRP A  17      11.137  33.508  19.387  1.00  6.250          H  
ATOM    305 1HB  TRP A  17      13.778  32.659  18.208  1.00  8.550          H  
ATOM    306 2HB  TRP A  17      13.484  32.838  19.925  1.00  8.550          H  
ATOM    307  HD1 TRP A  17      13.209  30.512  17.106  1.00  8.550          H  
ATOM    308  HE1 TRP A  17      12.029  28.339  17.845  1.00  8.550          H  
ATOM    309  HE3 TRP A  17      11.396  32.084  21.607  1.00  8.550          H  
ATOM    310  HZ2 TRP A  17      10.518  27.444  20.008  1.00  8.550          H  
ATOM    311  HZ3 TRP A  17      10.069  30.525  22.967  1.00  8.550          H  
ATOM    312  HH2 TRP A  17       9.632  28.234  22.185  1.00  8.550          H  
ATOM    313  N   ASN A  18      11.631  36.017  18.716  1.00  5.490          N  
ATOM    314  CA  ASN A  18      12.008  37.423  18.893  1.00  5.540          C  
ATOM    315  C   ASN A  18      13.214  37.848  18.043  1.00  5.150          C  
ATOM    316  O   ASN A  18      14.091  38.574  18.512  1.00  4.880          O  
ATOM    317  CB  ASN A  18      12.264  37.705  20.360  1.00  7.740          C  
ATOM    318  CG  ASN A  18      11.031  37.504  21.186  1.00  7.740          C  
ATOM    319  OD1 ASN A  18       9.918  37.862  20.773  1.00  7.740          O  
ATOM    320  ND2 ASN A  18      11.201  36.934  22.353  1.00  7.740          N  
ATOM    321  H   ASN A  18      10.661  35.728  18.547  1.00  6.590          H  
ATOM    322  HA  ASN A  18      11.174  38.042  18.584  1.00  6.650          H  
ATOM    323 1HB  ASN A  18      13.057  37.056  20.732  1.00  9.280          H  
ATOM    324 2HB  ASN A  18      12.601  38.734  20.479  1.00  9.280          H  
ATOM    325 1HD2 ASN A  18      10.413  36.774  22.951  1.00  9.280          H  
ATOM    326 2HD2 ASN A  18      12.117  36.662  22.649  1.00  9.280          H  
ATOM    327  N   GLY A  19      13.244  37.410  16.791  1.00  5.430          N  
ATOM    328  CA  GLY A  19      14.319  37.729  15.853  1.00  5.320          C  
ATOM    329  C   GLY A  19      15.154  36.495  15.514  1.00  4.710          C  
ATOM    330  O   GLY A  19      15.808  36.453  14.472  1.00  4.760          O  
ATOM    331  H   GLY A  19      12.495  36.813  16.473  1.00  6.520          H  
ATOM    332 1HA  GLY A  19      13.888  38.142  14.940  1.00  6.380          H  
ATOM    333 2HA  GLY A  19      14.959  38.500  16.278  1.00  6.380          H  
ATOM    334  N   ASN A  20      15.139  35.486  16.381  1.00  4.310          N  
ATOM    335  CA  ASN A  20      15.813  34.229  16.073  1.00  3.850          C  
ATOM    336  C   ASN A  20      14.755  33.300  15.466  1.00  3.660          C  
ATOM    337  O   ASN A  20      13.552  33.517  15.642  1.00  3.990          O  
ATOM    338  CB  ASN A  20      16.529  33.665  17.279  1.00  5.570          C  
ATOM    339  CG  ASN A  20      17.749  34.509  17.671  1.00  5.570          C  
ATOM    340  OD1 ASN A  20      18.479  35.042  16.810  1.00  5.570          O  
ATOM    341  ND2 ASN A  20      17.965  34.634  18.951  1.00  5.570          N  
ATOM    342  H   ASN A  20      14.639  35.584  17.269  1.00  5.170          H  
ATOM    343  HA  ASN A  20      16.564  34.398  15.301  1.00  4.620          H  
ATOM    344 1HB  ASN A  20      15.851  33.639  18.124  1.00  6.690          H  
ATOM    345 2HB  ASN A  20      16.848  32.641  17.071  1.00  6.690          H  
ATOM    346 1HD2 ASN A  20      18.740  35.175  19.285  1.00  6.690          H  
ATOM    347 2HD2 ASN A  20      17.340  34.195  19.595  1.00  6.690          H  
ATOM    348  N   PHE A  21      15.170  32.299  14.691  1.00  3.260          N  
ATOM    349  CA  PHE A  21      14.174  31.424  14.041  1.00  3.170          C  
ATOM    350  C   PHE A  21      14.399  29.923  14.146  1.00  2.660          C  
ATOM    351  O   PHE A  21      15.531  29.447  14.191  1.00  2.340          O  
ATOM    352  CB  PHE A  21      14.089  31.777  12.545  1.00  4.470          C  
ATOM    353  CG  PHE A  21      13.553  33.130  12.230  1.00  4.470          C  
ATOM    354  CD1 PHE A  21      14.307  34.263  12.398  1.00  4.470          C  
ATOM    355  CD2 PHE A  21      12.299  33.267  11.706  1.00  4.470          C  
ATOM    356  CE1 PHE A  21      13.809  35.483  12.104  1.00  4.470          C  
ATOM    357  CE2 PHE A  21      11.818  34.496  11.383  1.00  4.470          C  
ATOM    358  CZ  PHE A  21      12.572  35.607  11.600  1.00  4.470          C  
ATOM    359  H   PHE A  21      16.176  32.139  14.571  1.00  3.910          H  
ATOM    360  HA  PHE A  21      13.201  31.631  14.491  1.00  3.800          H  
ATOM    361 1HB  PHE A  21      15.059  31.718  12.109  1.00  5.370          H  
ATOM    362 2HB  PHE A  21      13.468  31.039  12.041  1.00  5.370          H  
ATOM    363  HD1 PHE A  21      15.312  34.188  12.797  1.00  5.370          H  
ATOM    364  HD2 PHE A  21      11.686  32.379  11.539  1.00  5.370          H  
ATOM    365  HE1 PHE A  21      14.410  36.357  12.285  1.00  5.370          H  
ATOM    366  HE2 PHE A  21      10.830  34.584  10.963  1.00  5.370          H  
ATOM    367  HZ  PHE A  21      12.186  36.588  11.374  1.00  5.370          H  
ATOM    368  N   VAL A  22      13.295  29.173  14.128  1.00  2.720          N  
ATOM    369  CA  VAL A  22      13.346  27.708  14.037  1.00  2.360          C  
ATOM    370  C   VAL A  22      12.448  27.150  12.933  1.00  2.260          C  
ATOM    371  O   VAL A  22      11.265  27.491  12.874  1.00  2.680          O  
ATOM    372  CB  VAL A  22      12.975  27.044  15.378  1.00  3.450          C  
ATOM    373  CG1 VAL A  22      12.933  25.547  15.230  1.00  3.450          C  
ATOM    374  CG2 VAL A  22      14.035  27.374  16.414  1.00  3.450          C  
ATOM    375  H   VAL A  22      12.385  29.651  14.163  1.00  3.260          H  
ATOM    376  HA  VAL A  22      14.367  27.428  13.806  1.00  2.830          H  
ATOM    377  HB  VAL A  22      12.008  27.390  15.695  1.00  4.140          H  
ATOM    378 1HG1 VAL A  22      12.686  25.114  16.195  1.00  4.140          H  
ATOM    379 2HG1 VAL A  22      12.182  25.236  14.505  1.00  4.140          H  
ATOM    380 3HG1 VAL A  22      13.918  25.205  14.907  1.00  4.140          H  
ATOM    381 1HG2 VAL A  22      13.788  26.903  17.362  1.00  4.140          H  
ATOM    382 2HG2 VAL A  22      14.993  26.997  16.064  1.00  4.140          H  
ATOM    383 3HG2 VAL A  22      14.109  28.435  16.551  1.00  4.140          H  
ATOM    384  N   PHE A  23      12.990  26.251  12.094  1.00  1.880          N  
ATOM    385  CA  PHE A  23      12.189  25.618  11.034  1.00  1.940          C  
ATOM    386  C   PHE A  23      12.345  24.093  10.936  1.00  1.760          C  
ATOM    387  O   PHE A  23      13.454  23.544  10.870  1.00  1.680          O  
ATOM    388  CB  PHE A  23      12.509  26.231   9.672  1.00  2.690          C  
ATOM    389  CG  PHE A  23      11.732  25.609   8.538  1.00  2.690          C  
ATOM    390  CD1 PHE A  23      10.410  25.915   8.329  1.00  2.690          C  
ATOM    391  CD2 PHE A  23      12.333  24.732   7.684  1.00  2.690          C  
ATOM    392  CE1 PHE A  23       9.705  25.357   7.304  1.00  2.690          C  
ATOM    393  CE2 PHE A  23      11.638  24.173   6.641  1.00  2.690          C  
ATOM    394  CZ  PHE A  23      10.322  24.483   6.454  1.00  2.690          C  
ATOM    395  H   PHE A  23      13.990  26.032  12.195  1.00  2.260          H  
ATOM    396  HA  PHE A  23      11.137  25.815  11.244  1.00  2.330          H  
ATOM    397 1HB  PHE A  23      12.293  27.296   9.693  1.00  3.230          H  
ATOM    398 2HB  PHE A  23      13.570  26.109   9.458  1.00  3.230          H  
ATOM    399  HD1 PHE A  23       9.929  26.601   8.983  1.00  3.230          H  
ATOM    400  HD2 PHE A  23      13.376  24.492   7.840  1.00  3.230          H  
ATOM    401  HE1 PHE A  23       8.656  25.614   7.165  1.00  3.230          H  
ATOM    402  HE2 PHE A  23      12.129  23.489   5.961  1.00  3.230          H  
ATOM    403  HZ  PHE A  23       9.770  24.041   5.630  1.00  3.230          H  
ATOM    404  N   ASP A  24      11.210  23.399  10.859  1.00  1.950          N  
ATOM    405  CA  ASP A  24      11.212  21.941  10.741  1.00  2.030          C  
ATOM    406  C   ASP A  24      11.506  21.531   9.294  1.00  2.300          C  
ATOM    407  O   ASP A  24      10.614  21.439   8.447  1.00  2.750          O  
ATOM    408  CB  ASP A  24       9.862  21.394  11.233  1.00  2.810          C  
ATOM    409  CG  ASP A  24       9.739  19.859  11.273  1.00  2.810          C  
ATOM    410  OD1 ASP A  24      10.491  19.199  10.624  1.00  2.810          O  
ATOM    411  OD2 ASP A  24       8.909  19.367  12.010  1.00  2.810          O  
ATOM    412  H   ASP A  24      10.313  23.893  10.919  1.00  2.340          H  
ATOM    413  HA  ASP A  24      11.996  21.539  11.375  1.00  2.440          H  
ATOM    414 1HB  ASP A  24       9.666  21.785  12.233  1.00  3.370          H  
ATOM    415 2HB  ASP A  24       9.081  21.781  10.582  1.00  3.370          H  
ATOM    416  N   SER A  25      12.801  21.354   9.015  1.00  2.340          N  
ATOM    417  CA  SER A  25      13.287  21.077   7.669  1.00  2.940          C  
ATOM    418  C   SER A  25      13.399  19.591   7.361  1.00  3.320          C  
ATOM    419  O   SER A  25      13.732  18.808   8.249  1.00  3.270          O  
ATOM    420  CB  SER A  25      14.679  21.648   7.465  1.00  3.880          C  
ATOM    421  OG  SER A  25      15.160  21.365   6.155  1.00  3.880          O  
ATOM    422  H   SER A  25      13.456  21.475   9.800  1.00  2.810          H  
ATOM    423  HA  SER A  25      12.613  21.562   6.992  1.00  3.530          H  
ATOM    424 1HB  SER A  25      14.669  22.715   7.629  1.00  4.650          H  
ATOM    425 2HB  SER A  25      15.355  21.214   8.204  1.00  4.650          H  
ATOM    426  HG  SER A  25      15.339  20.384   6.085  1.00  4.650          H  
ATOM    427  N   PRO A  26      13.108  19.161   6.121  1.00  3.860          N  
ATOM    428  CA  PRO A  26      13.414  17.844   5.619  1.00  4.370          C  
ATOM    429  C   PRO A  26      14.930  17.720   5.668  1.00  4.730          C  
ATOM    430  O   PRO A  26      15.631  18.731   5.547  1.00  5.060          O  
ATOM    431  CB  PRO A  26      12.886  17.881   4.177  1.00  6.550          C  
ATOM    432  CG  PRO A  26      11.828  18.967   4.183  1.00  6.550          C  
ATOM    433  CD  PRO A  26      12.324  19.995   5.183  1.00  6.550          C  
ATOM    434  HA  PRO A  26      12.921  17.079   6.234  1.00  5.240          H  
ATOM    435 1HB  PRO A  26      13.713  18.084   3.479  1.00  7.870          H  
ATOM    436 2HB  PRO A  26      12.474  16.895   3.907  1.00  7.870          H  
ATOM    437 1HG  PRO A  26      11.709  19.383   3.170  1.00  7.870          H  
ATOM    438 2HG  PRO A  26      10.849  18.541   4.467  1.00  7.870          H  
ATOM    439 1HD  PRO A  26      12.964  20.754   4.701  1.00  7.870          H  
ATOM    440 2HD  PRO A  26      11.437  20.422   5.672  1.00  7.870          H  
ATOM    441  N   ILE A  27      15.441  16.513   5.858  1.00  4.840          N  
ATOM    442  CA  ILE A  27      16.884  16.331   5.883  1.00  5.260          C  
ATOM    443  C   ILE A  27      17.340  15.528   4.669  1.00  6.140          C  
ATOM    444  O   ILE A  27      16.921  14.386   4.490  1.00  6.380          O  
ATOM    445  CB  ILE A  27      17.295  15.622   7.194  1.00  7.200          C  
ATOM    446  CG1 ILE A  27      16.752  16.428   8.462  1.00  7.200          C  
ATOM    447  CG2 ILE A  27      18.833  15.428   7.266  1.00  7.200          C  
ATOM    448  CD1 ILE A  27      17.269  17.862   8.638  1.00  7.200          C  
ATOM    449  H   ILE A  27      14.830  15.712   5.965  1.00  5.810          H  
ATOM    450  HA  ILE A  27      17.366  17.300   5.834  1.00  6.310          H  
ATOM    451  HB  ILE A  27      16.823  14.643   7.214  1.00  8.640          H  
ATOM    452 1HG1 ILE A  27      15.665  16.486   8.393  1.00  8.640          H  
ATOM    453 2HG1 ILE A  27      17.000  15.881   9.348  1.00  8.640          H  
ATOM    454 1HG2 ILE A  27      19.102  14.902   8.175  1.00  8.640          H  
ATOM    455 2HG2 ILE A  27      19.161  14.849   6.414  1.00  8.640          H  
ATOM    456 3HG2 ILE A  27      19.331  16.376   7.253  1.00  8.640          H  
ATOM    457 1HD1 ILE A  27      16.820  18.298   9.530  1.00  8.640          H  
ATOM    458 2HD1 ILE A  27      18.348  17.867   8.754  1.00  8.640          H  
ATOM    459 3HD1 ILE A  27      16.996  18.472   7.782  1.00  8.640          H  
ATOM    460  N   SER A  28      18.206  16.125   3.852  1.00  6.800          N  
ATOM    461  CA  SER A  28      18.723  15.473   2.653  1.00  7.660          C  
ATOM    462  C   SER A  28      19.708  14.383   3.038  1.00  7.700          C  
ATOM    463  O   SER A  28      20.199  14.363   4.169  1.00  7.250          O  
ATOM    464  CB  SER A  28      19.411  16.490   1.756  1.00 10.380          C  
ATOM    465  OG  SER A  28      20.610  16.976   2.332  1.00 10.380          O  
ATOM    466  H   SER A  28      18.479  17.076   4.053  1.00  8.160          H  
ATOM    467  HA  SER A  28      17.891  15.019   2.111  1.00  9.190          H  
ATOM    468 1HB  SER A  28      19.629  16.035   0.791  1.00 12.460          H  
ATOM    469 2HB  SER A  28      18.733  17.323   1.576  1.00 12.460          H  
ATOM    470  HG  SER A  28      20.916  17.673   1.734  1.00 12.460          H  
ATOM    471  N   LYS A  29      20.039  13.483   2.103  1.00  8.500          N  
ATOM    472  CA  LYS A  29      20.993  12.426   2.429  1.00  8.700          C  
ATOM    473  C   LYS A  29      22.347  12.991   2.811  1.00  8.730          C  
ATOM    474  O   LYS A  29      22.936  12.557   3.800  1.00  8.460          O  
ATOM    475  CB  LYS A  29      21.169  11.462   1.253  1.00 12.100          C  
ATOM    476  CG  LYS A  29      22.161  10.285   1.494  1.00 12.100          C  
ATOM    477  CD  LYS A  29      21.653   9.301   2.559  1.00 12.100          C  
ATOM    478  CE  LYS A  29      22.408   7.944   2.506  1.00 12.100          C  
ATOM    479  NZ  LYS A  29      23.820   8.013   3.044  1.00 12.100          N  
ATOM    480  H   LYS A  29      19.613  13.526   1.189  1.00 10.200          H  
ATOM    481  HA  LYS A  29      20.608  11.874   3.287  1.00 10.440          H  
ATOM    482 1HB  LYS A  29      20.203  11.033   0.990  1.00 14.520          H  
ATOM    483 2HB  LYS A  29      21.527  12.014   0.385  1.00 14.520          H  
ATOM    484 1HG  LYS A  29      22.308   9.748   0.559  1.00 14.520          H  
ATOM    485 2HG  LYS A  29      23.131  10.676   1.818  1.00 14.520          H  
ATOM    486 1HD  LYS A  29      21.821   9.734   3.553  1.00 14.520          H  
ATOM    487 2HD  LYS A  29      20.587   9.122   2.435  1.00 14.520          H  
ATOM    488 1HE  LYS A  29      21.851   7.211   3.082  1.00 14.520          H  
ATOM    489 2HE  LYS A  29      22.451   7.618   1.471  1.00 14.520          H  
ATOM    490 1HZ  LYS A  29      24.253   7.114   2.984  1.00 14.520          H  
ATOM    491 2HZ  LYS A  29      24.417   8.690   2.568  1.00 14.520          H  
ATOM    492 3HZ  LYS A  29      23.831   8.310   4.022  1.00 14.520          H  
ATOM    493  N   THR A  30      22.831  13.976   2.055  1.00  9.160          N  
ATOM    494  CA  THR A  30      24.131  14.551   2.338  1.00  9.370          C  
ATOM    495  C   THR A  30      24.129  15.176   3.727  1.00  8.540          C  
ATOM    496  O   THR A  30      25.065  14.968   4.508  1.00  8.530          O  
ATOM    497  CB  THR A  30      24.528  15.600   1.272  1.00 13.030          C  
ATOM    498  OG1 THR A  30      24.588  14.975  -0.022  1.00 13.030          O  
ATOM    499  CG2 THR A  30      25.902  16.167   1.595  1.00 13.030          C  
ATOM    500  H   THR A  30      22.317  14.293   1.247  1.00 10.990          H  
ATOM    501  HA  THR A  30      24.873  13.750   2.329  1.00 11.240          H  
ATOM    502  HB  THR A  30      23.790  16.399   1.253  1.00 15.640          H  
ATOM    503  HG1 THR A  30      24.725  15.644  -0.700  1.00 15.640          H  
ATOM    504 1HG2 THR A  30      26.183  16.901   0.839  1.00 15.640          H  
ATOM    505 2HG2 THR A  30      25.892  16.639   2.552  1.00 15.640          H  
ATOM    506 3HG2 THR A  30      26.634  15.361   1.605  1.00 15.640          H  
ATOM    507  N   LEU A  31      23.067  15.926   4.044  1.00  7.910          N  
ATOM    508  CA  LEU A  31      22.984  16.594   5.325  1.00  7.230          C  
ATOM    509  C   LEU A  31      22.978  15.553   6.439  1.00  6.610          C  
ATOM    510  O   LEU A  31      23.724  15.680   7.401  1.00  6.370          O  
ATOM    511  CB  LEU A  31      21.725  17.494   5.334  1.00 10.390          C  
ATOM    512  CG  LEU A  31      21.416  18.378   6.582  1.00 10.390          C  
ATOM    513  CD1 LEU A  31      22.570  19.370   6.849  1.00 10.390          C  
ATOM    514  CD2 LEU A  31      20.128  19.172   6.327  1.00 10.390          C  
ATOM    515  H   LEU A  31      22.316  16.064   3.370  1.00  9.490          H  
ATOM    516  HA  LEU A  31      23.859  17.210   5.452  1.00  8.680          H  
ATOM    517 1HB  LEU A  31      21.767  18.143   4.477  1.00 12.470          H  
ATOM    518 2HB  LEU A  31      20.865  16.835   5.197  1.00 12.470          H  
ATOM    519  HG  LEU A  31      21.277  17.744   7.442  1.00 12.470          H  
ATOM    520 1HD1 LEU A  31      22.336  19.985   7.722  1.00 12.470          H  
ATOM    521 2HD1 LEU A  31      23.496  18.833   7.042  1.00 12.470          H  
ATOM    522 3HD1 LEU A  31      22.708  20.021   5.992  1.00 12.470          H  
ATOM    523 1HD2 LEU A  31      19.898  19.785   7.202  1.00 12.470          H  
ATOM    524 2HD2 LEU A  31      20.261  19.818   5.459  1.00 12.470          H  
ATOM    525 3HD2 LEU A  31      19.312  18.493   6.144  1.00 12.470          H  
ATOM    526  N   LEU A  32      22.199  14.475   6.284  1.00  6.560          N  
ATOM    527  CA  LEU A  32      22.116  13.412   7.282  1.00  6.200          C  
ATOM    528  C   LEU A  32      23.490  12.791   7.529  1.00  6.540          C  
ATOM    529  O   LEU A  32      23.936  12.656   8.670  1.00  6.240          O  
ATOM    530  CB  LEU A  32      21.143  12.308   6.787  1.00  8.820          C  
ATOM    531  CG  LEU A  32      20.726  11.132   7.771  1.00  8.820          C  
ATOM    532  CD1 LEU A  32      19.362  10.582   7.308  1.00  8.820          C  
ATOM    533  CD2 LEU A  32      21.771   9.977   7.781  1.00  8.820          C  
ATOM    534  H   LEU A  32      21.602  14.404   5.457  1.00  7.870          H  
ATOM    535  HA  LEU A  32      21.747  13.842   8.210  1.00  7.440          H  
ATOM    536 1HB  LEU A  32      20.232  12.786   6.447  1.00 10.590          H  
ATOM    537 2HB  LEU A  32      21.599  11.837   5.916  1.00 10.590          H  
ATOM    538  HG  LEU A  32      20.612  11.521   8.767  1.00 10.590          H  
ATOM    539 1HD1 LEU A  32      19.042   9.789   7.982  1.00 10.590          H  
ATOM    540 2HD1 LEU A  32      18.612  11.368   7.301  1.00 10.590          H  
ATOM    541 3HD1 LEU A  32      19.454  10.174   6.298  1.00 10.590          H  
ATOM    542 1HD2 LEU A  32      21.430   9.186   8.450  1.00 10.590          H  
ATOM    543 2HD2 LEU A  32      21.874   9.570   6.772  1.00 10.590          H  
ATOM    544 3HD2 LEU A  32      22.737  10.314   8.119  1.00 10.590          H  
ATOM    545  N   ASP A  33      24.189  12.412   6.451  1.00  7.280          N  
ATOM    546  CA  ASP A  33      25.478  11.737   6.590  1.00  7.680          C  
ATOM    547  C   ASP A  33      26.504  12.548   7.374  1.00  7.470          C  
ATOM    548  O   ASP A  33      27.324  11.976   8.098  1.00  7.490          O  
ATOM    549  CB  ASP A  33      26.063  11.378   5.217  1.00 10.590          C  
ATOM    550  CG  ASP A  33      25.374  10.179   4.521  1.00 10.590          C  
ATOM    551  OD1 ASP A  33      24.648   9.445   5.158  1.00 10.590          O  
ATOM    552  OD2 ASP A  33      25.575   9.973   3.332  1.00 10.590          O  
ATOM    553  H   ASP A  33      23.792  12.550   5.516  1.00  8.740          H  
ATOM    554  HA  ASP A  33      25.307  10.809   7.133  1.00  9.220          H  
ATOM    555 1HB  ASP A  33      25.970  12.254   4.563  1.00 12.710          H  
ATOM    556 2HB  ASP A  33      27.125  11.166   5.324  1.00 12.710          H  
ATOM    557  N   GLN A  34      26.455  13.872   7.260  1.00  7.430          N  
ATOM    558  CA  GLN A  34      27.399  14.729   7.962  1.00  7.510          C  
ATOM    559  C   GLN A  34      27.321  14.742   9.501  1.00  6.900          C  
ATOM    560  O   GLN A  34      28.326  15.066  10.143  1.00  7.080          O  
ATOM    561  CB  GLN A  34      27.295  16.163   7.453  1.00 10.480          C  
ATOM    562  CG  GLN A  34      27.806  16.362   6.031  1.00 10.480          C  
ATOM    563  CD  GLN A  34      29.262  16.027   5.852  1.00 10.480          C  
ATOM    564  OE1 GLN A  34      29.596  15.047   5.179  1.00 10.480          O  
ATOM    565  NE2 GLN A  34      30.136  16.821   6.449  1.00 10.480          N  
ATOM    566  H   GLN A  34      25.772  14.296   6.618  1.00  8.920          H  
ATOM    567  HA  GLN A  34      28.393  14.369   7.709  1.00  9.010          H  
ATOM    568 1HB  GLN A  34      26.248  16.478   7.478  1.00 12.580          H  
ATOM    569 2HB  GLN A  34      27.842  16.821   8.117  1.00 12.580          H  
ATOM    570 1HG  GLN A  34      27.228  15.760   5.346  1.00 12.580          H  
ATOM    571 2HG  GLN A  34      27.705  17.400   5.801  1.00 12.580          H  
ATOM    572 1HE2 GLN A  34      31.117  16.644   6.369  1.00 12.580          H  
ATOM    573 2HE2 GLN A  34      29.808  17.614   7.007  1.00 12.580          H  
ATOM    574  N   TYR A  35      26.168  14.443  10.121  1.00  6.310          N  
ATOM    575  CA  TYR A  35      26.125  14.546  11.585  1.00  5.900          C  
ATOM    576  C   TYR A  35      25.305  13.484  12.328  1.00  5.770          C  
ATOM    577  O   TYR A  35      25.965  12.878  13.173  1.00  5.800          O  
ATOM    578  CB  TYR A  35      25.637  15.937  11.987  1.00  8.420          C  
ATOM    579  CG  TYR A  35      24.271  16.234  11.479  1.00  8.420          C  
ATOM    580  CD1 TYR A  35      23.171  15.849  12.169  1.00  8.420          C  
ATOM    581  CD2 TYR A  35      24.124  16.902  10.307  1.00  8.420          C  
ATOM    582  CE1 TYR A  35      21.942  16.111  11.670  1.00  8.420          C  
ATOM    583  CE2 TYR A  35      22.889  17.185   9.843  1.00  8.420          C  
ATOM    584  CZ  TYR A  35      21.796  16.788  10.510  1.00  8.420          C  
ATOM    585  OH  TYR A  35      20.539  17.074  10.032  1.00  8.420          O  
ATOM    586  H   TYR A  35      25.338  14.122   9.605  1.00  7.570          H  
ATOM    587  HA  TYR A  35      27.146  14.443  11.947  1.00  7.080          H  
ATOM    588 1HB  TYR A  35      25.628  16.028  13.072  1.00 10.110          H  
ATOM    589 2HB  TYR A  35      26.321  16.693  11.595  1.00 10.110          H  
ATOM    590  HD1 TYR A  35      23.270  15.320  13.111  1.00 10.110          H  
ATOM    591  HD2 TYR A  35      24.998  17.220   9.741  1.00 10.110          H  
ATOM    592  HE1 TYR A  35      21.091  15.786  12.203  1.00 10.110          H  
ATOM    593  HE2 TYR A  35      22.807  17.715   8.937  1.00 10.110          H  
ATOM    594  HH  TYR A  35      19.880  16.646  10.579  1.00 10.110          H  
ATOM    595  N   ALA A  36      24.467  12.807  11.535  1.00  5.790          N  
ATOM    596  CA  ALA A  36      23.185  12.367  12.102  1.00  6.050          C  
ATOM    597  C   ALA A  36      23.370  11.227  13.074  1.00  6.040          C  
ATOM    598  O   ALA A  36      24.290  10.419  12.959  1.00  6.390          O  
ATOM    599  CB  ALA A  36      22.209  11.952  11.023  1.00  8.370          C  
ATOM    600  H   ALA A  36      24.912  12.062  11.012  1.00  6.950          H  
ATOM    601  HA  ALA A  36      22.754  13.193  12.652  1.00  7.260          H  
ATOM    602 1HB  ALA A  36      21.259  11.657  11.465  1.00 10.040          H  
ATOM    603 2HB  ALA A  36      22.054  12.789  10.360  1.00 10.040          H  
ATOM    604 3HB  ALA A  36      22.623  11.114  10.469  1.00 10.040          H  
ATOM    605  N   THR A  37      22.424  11.122  13.994  1.00  6.040          N  
ATOM    606  CA  THR A  37      22.399  10.074  15.001  1.00  6.510          C  
ATOM    607  C   THR A  37      21.579   8.874  14.534  1.00  6.880          C  
ATOM    608  O   THR A  37      21.339   7.931  15.292  1.00  7.370          O  
ATOM    609  CB  THR A  37      21.814  10.634  16.306  1.00  8.930          C  
ATOM    610  OG1 THR A  37      20.461  11.062  16.075  1.00  8.930          O  
ATOM    611  CG2 THR A  37      22.646  11.841  16.746  1.00  8.930          C  
ATOM    612  H   THR A  37      21.690  11.818  14.036  1.00  7.250          H  
ATOM    613  HA  THR A  37      23.421   9.739  15.182  1.00  7.810          H  
ATOM    614  HB  THR A  37      21.828   9.870  17.083  1.00 10.710          H  
ATOM    615  HG1 THR A  37      19.892  10.279  16.039  1.00 10.710          H  
ATOM    616 1HG2 THR A  37      22.232  12.252  17.669  1.00 10.710          H  
ATOM    617 2HG2 THR A  37      23.675  11.526  16.918  1.00 10.710          H  
ATOM    618 3HG2 THR A  37      22.631  12.605  15.976  1.00 10.710          H  
ATOM    619  N   THR A  38      21.101   8.950  13.300  1.00  6.990          N  
ATOM    620  CA  THR A  38      20.272   7.935  12.686  1.00  7.730          C  
ATOM    621  C   THR A  38      21.110   6.975  11.856  1.00  8.260          C  
ATOM    622  O   THR A  38      22.299   7.198  11.620  1.00  8.920          O  
ATOM    623  CB  THR A  38      19.233   8.561  11.761  1.00 10.530          C  
ATOM    624  OG1 THR A  38      19.894   9.134  10.629  1.00 10.530          O  
ATOM    625  CG2 THR A  38      18.488   9.654  12.483  1.00 10.530          C  
ATOM    626  H   THR A  38      21.348   9.754  12.746  1.00  8.390          H  
ATOM    627  HA  THR A  38      19.767   7.364  13.465  1.00  9.280          H  
ATOM    628  HB  THR A  38      18.538   7.810  11.442  1.00 12.630          H  
ATOM    629  HG1 THR A  38      20.257   8.410  10.074  1.00 12.630          H  
ATOM    630 1HG2 THR A  38      17.759  10.079  11.802  1.00 12.630          H  
ATOM    631 2HG2 THR A  38      17.977   9.239  13.348  1.00 12.630          H  
ATOM    632 3HG2 THR A  38      19.176  10.425  12.809  1.00 12.630          H  
ATOM    633  N   THR A  39      20.479   5.907  11.388  1.00  8.230          N  
ATOM    634  CA  THR A  39      21.145   4.919  10.553  1.00  9.010          C  
ATOM    635  C   THR A  39      21.259   5.368   9.095  1.00  9.410          C  
ATOM    636  O   THR A  39      20.601   6.314   8.651  1.00  9.090          O  
ATOM    637  CB  THR A  39      20.400   3.576  10.652  1.00 12.300          C  
ATOM    638  OG1 THR A  39      19.062   3.738  10.158  1.00 12.300          O  
ATOM    639  CG2 THR A  39      20.347   3.128  12.106  1.00 12.300          C  
ATOM    640  H   THR A  39      19.506   5.759  11.618  1.00  9.880          H  
ATOM    641  HA  THR A  39      22.159   4.773  10.933  1.00 10.810          H  
ATOM    642  HB  THR A  39      20.917   2.825  10.053  1.00 14.760          H  
ATOM    643  HG1 THR A  39      18.629   2.876  10.111  1.00 14.760          H  
ATOM    644 1HG2 THR A  39      19.818   2.177  12.174  1.00 14.760          H  
ATOM    645 2HG2 THR A  39      21.363   3.005  12.480  1.00 14.760          H  
ATOM    646 3HG2 THR A  39      19.829   3.869  12.709  1.00 14.760          H  
ATOM    647  N   GLU A  40      22.071   4.655   8.320  1.00 10.340          N  
ATOM    648  CA  GLU A  40      22.330   4.988   6.920  1.00 11.030          C  
ATOM    649  C   GLU A  40      21.105   5.018   6.010  1.00 10.870          C  
ATOM    650  O   GLU A  40      21.049   5.810   5.072  1.00 11.090          O  
ATOM    651  CB  GLU A  40      23.356   4.004   6.355  1.00 15.170          C  
ATOM    652  CG  GLU A  40      24.745   4.113   6.998  1.00 15.170          C  
ATOM    653  CD  GLU A  40      24.858   3.368   8.314  1.00 15.170          C  
ATOM    654  OE1 GLU A  40      23.877   2.774   8.727  1.00 15.170          O  
ATOM    655  OE2 GLU A  40      25.901   3.406   8.910  1.00 15.170          O  
ATOM    656  H   GLU A  40      22.578   3.865   8.729  1.00 12.410          H  
ATOM    657  HA  GLU A  40      22.774   5.986   6.902  1.00 13.240          H  
ATOM    658 1HB  GLU A  40      22.994   2.984   6.485  1.00 18.200          H  
ATOM    659 2HB  GLU A  40      23.467   4.174   5.284  1.00 18.200          H  
ATOM    660 1HG  GLU A  40      25.486   3.715   6.305  1.00 18.200          H  
ATOM    661 2HG  GLU A  40      24.972   5.166   7.162  1.00 18.200          H  
ATOM    662  N   ASN A  41      20.119   4.175   6.283  1.00 10.700          N  
ATOM    663  CA  ASN A  41      18.928   4.125   5.447  1.00 10.730          C  
ATOM    664  C   ASN A  41      17.772   4.935   6.032  1.00  9.990          C  
ATOM    665  O   ASN A  41      16.626   4.788   5.598  1.00  9.740          O  
ATOM    666  CB  ASN A  41      18.512   2.686   5.221  1.00 15.010          C  
ATOM    667  CG  ASN A  41      19.507   1.927   4.381  1.00 15.010          C  
ATOM    668  OD1 ASN A  41      20.097   2.461   3.434  1.00 15.010          O  
ATOM    669  ND2 ASN A  41      19.705   0.676   4.712  1.00 15.010          N  
ATOM    670  H   ASN A  41      20.222   3.532   7.054  1.00 12.840          H  
ATOM    671  HA  ASN A  41      19.167   4.570   4.480  1.00 12.880          H  
ATOM    672 1HB  ASN A  41      18.405   2.185   6.182  1.00 18.010          H  
ATOM    673 2HB  ASN A  41      17.542   2.659   4.726  1.00 18.010          H  
ATOM    674 1HD2 ASN A  41      20.354   0.118   4.192  1.00 18.010          H  
ATOM    675 2HD2 ASN A  41      19.208   0.275   5.481  1.00 18.010          H  
ATOM    676  N   ALA A  42      18.059   5.750   7.044  1.00  9.880          N  
ATOM    677  CA  ALA A  42      17.056   6.570   7.689  1.00  9.450          C  
ATOM    678  C   ALA A  42      16.695   7.786   6.866  1.00  9.170          C  
ATOM    679  O   ALA A  42      17.507   8.319   6.110  1.00  8.910          O  
ATOM    680  CB  ALA A  42      17.550   7.040   9.038  1.00 13.400          C  
ATOM    681  H   ALA A  42      19.022   5.838   7.380  1.00 11.860          H  
ATOM    682  HA  ALA A  42      16.159   5.965   7.818  1.00 11.340          H  
ATOM    683 1HB  ALA A  42      16.784   7.636   9.529  1.00 16.080          H  
ATOM    684 2HB  ALA A  42      17.793   6.174   9.651  1.00 16.080          H  
ATOM    685 3HB  ALA A  42      18.441   7.641   8.894  1.00 16.080          H  
ATOM    686  N   ASN A  43      15.479   8.266   7.072  1.00  9.560          N  
ATOM    687  CA  ASN A  43      15.033   9.514   6.485  1.00  9.650          C  
ATOM    688  C   ASN A  43      14.365  10.389   7.538  1.00  8.940          C  
ATOM    689  O   ASN A  43      13.844  11.465   7.237  1.00  9.210          O  
ATOM    690  CB  ASN A  43      14.070   9.209   5.367  1.00 13.470          C  
ATOM    691  CG  ASN A  43      12.863   8.448   5.888  1.00 13.470          C  
ATOM    692  OD1 ASN A  43      12.725   8.214   7.115  1.00 13.470          O  
ATOM    693  ND2 ASN A  43      11.998   8.047   4.992  1.00 13.470          N  
ATOM    694  H   ASN A  43      14.826   7.740   7.639  1.00 11.470          H  
ATOM    695  HA  ASN A  43      15.897  10.057   6.096  1.00 11.580          H  
ATOM    696 1HB  ASN A  43      13.736  10.138   4.904  1.00 16.170          H  
ATOM    697 2HB  ASN A  43      14.570   8.613   4.603  1.00 16.170          H  
ATOM    698 1HD2 ASN A  43      11.187   7.538   5.274  1.00 16.170          H  
ATOM    699 2HD2 ASN A  43      12.149   8.251   4.023  1.00 16.170          H  
ATOM    700  N   THR A  44      14.374   9.916   8.777  1.00  8.250          N  
ATOM    701  CA  THR A  44      13.713  10.615   9.858  1.00  7.760          C  
ATOM    702  C   THR A  44      14.654  10.905  11.000  1.00  6.730          C  
ATOM    703  O   THR A  44      15.213   9.996  11.613  1.00  6.690          O  
ATOM    704  CB  THR A  44      12.505   9.795  10.364  1.00 11.060          C  
ATOM    705  OG1 THR A  44      11.571   9.606   9.281  1.00 11.060          O  
ATOM    706  CG2 THR A  44      11.804  10.511  11.519  1.00 11.060          C  
ATOM    707  H   THR A  44      14.854   9.053   8.966  1.00  9.900          H  
ATOM    708  HA  THR A  44      13.343  11.569   9.482  1.00  9.310          H  
ATOM    709  HB  THR A  44      12.850   8.820  10.704  1.00 13.270          H  
ATOM    710  HG1 THR A  44      11.989   9.066   8.573  1.00 13.270          H  
ATOM    711 1HG2 THR A  44      10.958   9.912  11.851  1.00 13.270          H  
ATOM    712 2HG2 THR A  44      12.491  10.649  12.355  1.00 13.270          H  
ATOM    713 3HG2 THR A  44      11.449  11.483  11.181  1.00 13.270          H  
ATOM    714  N   LEU A  45      14.776  12.182  11.309  1.00  6.080          N  
ATOM    715  CA  LEU A  45      15.626  12.666  12.380  1.00  5.250          C  
ATOM    716  C   LEU A  45      14.769  13.240  13.498  1.00  4.610          C  
ATOM    717  O   LEU A  45      13.633  13.639  13.245  1.00  4.700          O  
ATOM    718  CB  LEU A  45      16.621  13.721  11.862  1.00  7.680          C  
ATOM    719  CG  LEU A  45      17.925  13.170  11.201  1.00  7.680          C  
ATOM    720  CD1 LEU A  45      17.655  12.678   9.798  1.00  7.680          C  
ATOM    721  CD2 LEU A  45      18.978  14.240  11.205  1.00  7.680          C  
ATOM    722  H   LEU A  45      14.258  12.840  10.743  1.00  7.300          H  
ATOM    723  HA  LEU A  45      16.189  11.816  12.751  1.00  6.300          H  
ATOM    724 1HB  LEU A  45      16.107  14.317  11.109  1.00  9.220          H  
ATOM    725 2HB  LEU A  45      16.893  14.388  12.676  1.00  9.220          H  
ATOM    726  HG  LEU A  45      18.291  12.342  11.770  1.00  9.220          H  
ATOM    727 1HD1 LEU A  45      18.572  12.315   9.401  1.00  9.220          H  
ATOM    728 2HD1 LEU A  45      16.939  11.880   9.794  1.00  9.220          H  
ATOM    729 3HD1 LEU A  45      17.291  13.478   9.190  1.00  9.220          H  
ATOM    730 1HD2 LEU A  45      19.892  13.855  10.758  1.00  9.220          H  
ATOM    731 2HD2 LEU A  45      18.642  15.093  10.643  1.00  9.220          H  
ATOM    732 3HD2 LEU A  45      19.168  14.526  12.224  1.00  9.220          H  
ATOM    733  N   PRO A  46      15.264  13.255  14.744  1.00  4.430          N  
ATOM    734  CA  PRO A  46      14.636  13.861  15.901  1.00  4.410          C  
ATOM    735  C   PRO A  46      14.665  15.381  15.799  1.00  3.970          C  
ATOM    736  O   PRO A  46      15.534  15.937  15.105  1.00  4.360          O  
ATOM    737  CB  PRO A  46      15.489  13.330  17.064  1.00  6.620          C  
ATOM    738  CG  PRO A  46      16.844  13.047  16.456  1.00  6.620          C  
ATOM    739  CD  PRO A  46      16.553  12.572  15.049  1.00  6.620          C  
ATOM    740  HA  PRO A  46      13.600  13.499  15.977  1.00  5.290          H  
ATOM    741 1HB  PRO A  46      15.538  14.079  17.867  1.00  7.940          H  
ATOM    742 2HB  PRO A  46      15.021  12.430  17.494  1.00  7.940          H  
ATOM    743 1HG  PRO A  46      17.455  13.959  16.485  1.00  7.940          H  
ATOM    744 2HG  PRO A  46      17.384  12.295  17.056  1.00  7.940          H  
ATOM    745 1HD  PRO A  46      17.369  12.903  14.403  1.00  7.940          H  
ATOM    746 2HD  PRO A  46      16.427  11.476  15.034  1.00  7.940          H  
ATOM    747  N   ASN A  47      13.760  16.025  16.554  1.00  3.590          N  
ATOM    748  CA  ASN A  47      13.621  17.484  16.680  1.00  3.540          C  
ATOM    749  C   ASN A  47      14.956  18.218  16.754  1.00  3.230          C  
ATOM    750  O   ASN A  47      15.144  19.258  16.128  1.00  3.260          O  
ATOM    751  CB  ASN A  47      12.793  17.822  17.898  1.00  4.980          C  
ATOM    752  CG  ASN A  47      11.352  17.466  17.725  1.00  4.980          C  
ATOM    753  OD1 ASN A  47      10.884  17.197  16.613  1.00  4.980          O  
ATOM    754  ND2 ASN A  47      10.628  17.459  18.811  1.00  4.980          N  
ATOM    755  H   ASN A  47      13.099  15.455  17.068  1.00  4.310          H  
ATOM    756  HA  ASN A  47      13.098  17.856  15.799  1.00  4.250          H  
ATOM    757 1HB  ASN A  47      13.185  17.293  18.765  1.00  5.970          H  
ATOM    758 2HB  ASN A  47      12.872  18.887  18.104  1.00  5.970          H  
ATOM    759 1HD2 ASN A  47       9.657  17.231  18.763  1.00  5.970          H  
ATOM    760 2HD2 ASN A  47      11.043  17.684  19.693  1.00  5.970          H  
ATOM    761  N   GLU A  48      15.930  17.645  17.461  1.00  3.290          N  
ATOM    762  CA  GLU A  48      17.243  18.263  17.619  1.00  3.250          C  
ATOM    763  C   GLU A  48      17.827  18.752  16.288  1.00  3.400          C  
ATOM    764  O   GLU A  48      18.487  19.797  16.246  1.00  3.780          O  
ATOM    765  CB  GLU A  48      18.213  17.260  18.253  1.00  4.570          C  
ATOM    766  CG  GLU A  48      19.619  17.796  18.517  1.00  4.570          C  
ATOM    767  CD  GLU A  48      20.500  16.792  19.211  1.00  4.570          C  
ATOM    768  OE1 GLU A  48      20.021  15.726  19.517  1.00  4.570          O  
ATOM    769  OE2 GLU A  48      21.651  17.090  19.440  1.00  4.570          O  
ATOM    770  H   GLU A  48      15.744  16.783  17.955  1.00  3.950          H  
ATOM    771  HA  GLU A  48      17.138  19.121  18.282  1.00  3.900          H  
ATOM    772 1HB  GLU A  48      17.805  16.910  19.198  1.00  5.480          H  
ATOM    773 2HB  GLU A  48      18.307  16.392  17.599  1.00  5.480          H  
ATOM    774 1HG  GLU A  48      20.084  18.063  17.566  1.00  5.480          H  
ATOM    775 2HG  GLU A  48      19.552  18.698  19.119  1.00  5.480          H  
ATOM    776  N   PHE A  49      17.617  17.991  15.212  1.00  4.090          N  
ATOM    777  CA  PHE A  49      18.185  18.357  13.937  1.00  4.010          C  
ATOM    778  C   PHE A  49      17.126  18.830  12.952  1.00  3.780          C  
ATOM    779  O   PHE A  49      17.440  19.541  11.997  1.00  4.290          O  
ATOM    780  CB  PHE A  49      18.891  17.165  13.384  1.00  5.650          C  
ATOM    781  CG  PHE A  49      19.924  16.666  14.323  1.00  5.650          C  
ATOM    782  CD1 PHE A  49      19.714  15.493  15.009  1.00  5.650          C  
ATOM    783  CD2 PHE A  49      21.091  17.357  14.535  1.00  5.650          C  
ATOM    784  CE1 PHE A  49      20.652  15.018  15.880  1.00  5.650          C  
ATOM    785  CE2 PHE A  49      22.036  16.890  15.403  1.00  5.650          C  
ATOM    786  CZ  PHE A  49      21.817  15.718  16.079  1.00  5.650          C  
ATOM    787  H   PHE A  49      17.050  17.145  15.282  1.00  4.910          H  
ATOM    788  HA  PHE A  49      18.896  19.165  14.091  1.00  4.810          H  
ATOM    789 1HB  PHE A  49      18.166  16.382  13.207  1.00  6.780          H  
ATOM    790 2HB  PHE A  49      19.355  17.427  12.447  1.00  6.780          H  
ATOM    791  HD1 PHE A  49      18.791  14.948  14.853  1.00  6.780          H  
ATOM    792  HD2 PHE A  49      21.262  18.277  13.998  1.00  6.780          H  
ATOM    793  HE1 PHE A  49      20.475  14.088  16.427  1.00  6.780          H  
ATOM    794  HE2 PHE A  49      22.957  17.448  15.561  1.00  6.780          H  
ATOM    795  HZ  PHE A  49      22.560  15.342  16.782  1.00  6.780          H  
ATOM    796  N   LYS A  50      15.874  18.393  13.137  1.00  3.340          N  
ATOM    797  CA  LYS A  50      14.816  18.823  12.218  1.00  3.110          C  
ATOM    798  C   LYS A  50      14.553  20.304  12.413  1.00  2.630          C  
ATOM    799  O   LYS A  50      14.406  21.082  11.465  1.00  2.600          O  
ATOM    800  CB  LYS A  50      13.499  18.108  12.464  1.00  4.450          C  
ATOM    801  CG  LYS A  50      13.469  16.664  12.124  1.00  4.450          C  
ATOM    802  CD  LYS A  50      12.015  16.144  12.099  1.00  4.450          C  
ATOM    803  CE  LYS A  50      11.359  16.104  13.488  1.00  4.450          C  
ATOM    804  NZ  LYS A  50      10.016  15.453  13.434  1.00  4.450          N  
ATOM    805  H   LYS A  50      15.675  17.750  13.909  1.00  4.010          H  
ATOM    806  HA  LYS A  50      15.135  18.660  11.188  1.00  3.730          H  
ATOM    807 1HB  LYS A  50      13.247  18.211  13.510  1.00  5.340          H  
ATOM    808 2HB  LYS A  50      12.711  18.606  11.893  1.00  5.340          H  
ATOM    809 1HG  LYS A  50      13.925  16.511  11.144  1.00  5.340          H  
ATOM    810 2HG  LYS A  50      14.047  16.115  12.860  1.00  5.340          H  
ATOM    811 1HD  LYS A  50      11.414  16.792  11.450  1.00  5.340          H  
ATOM    812 2HD  LYS A  50      12.006  15.138  11.686  1.00  5.340          H  
ATOM    813 1HE  LYS A  50      11.996  15.548  14.172  1.00  5.340          H  
ATOM    814 2HE  LYS A  50      11.232  17.118  13.866  1.00  5.340          H  
ATOM    815 1HZ  LYS A  50       9.594  15.428  14.350  1.00  5.340          H  
ATOM    816 2HZ  LYS A  50       9.412  15.969  12.807  1.00  5.340          H  
ATOM    817 3HZ  LYS A  50      10.121  14.513  13.094  1.00  5.340          H  
ATOM    818  N   PHE A  51      14.528  20.718  13.679  1.00  2.560          N  
ATOM    819  CA  PHE A  51      14.218  22.076  14.058  1.00  2.260          C  
ATOM    820  C   PHE A  51      15.450  22.925  13.907  1.00  2.270          C  
ATOM    821  O   PHE A  51      16.112  23.295  14.880  1.00  2.790          O  
ATOM    822  CB  PHE A  51      13.719  22.100  15.501  1.00  3.280          C  
ATOM    823  CG  PHE A  51      12.368  21.442  15.746  1.00  3.280          C  
ATOM    824  CD1 PHE A  51      11.618  20.811  14.733  1.00  3.280          C  
ATOM    825  CD2 PHE A  51      11.836  21.471  17.022  1.00  3.280          C  
ATOM    826  CE1 PHE A  51      10.407  20.241  15.018  1.00  3.280          C  
ATOM    827  CE2 PHE A  51      10.619  20.901  17.294  1.00  3.280          C  
ATOM    828  CZ  PHE A  51       9.906  20.286  16.291  1.00  3.280          C  
ATOM    829  H   PHE A  51      14.701  20.056  14.439  1.00  3.070          H  
ATOM    830  HA  PHE A  51      13.453  22.476  13.395  1.00  2.710          H  
ATOM    831 1HB  PHE A  51      14.449  21.588  16.119  1.00  3.940          H  
ATOM    832 2HB  PHE A  51      13.684  23.086  15.862  1.00  3.940          H  
ATOM    833  HD1 PHE A  51      11.974  20.760  13.715  1.00  3.940          H  
ATOM    834  HD2 PHE A  51      12.400  21.957  17.819  1.00  3.940          H  
ATOM    835  HE1 PHE A  51       9.833  19.750  14.224  1.00  3.940          H  
ATOM    836  HE2 PHE A  51      10.215  20.932  18.307  1.00  3.940          H  
ATOM    837  HZ  PHE A  51       8.942  19.832  16.508  1.00  3.940          H  
ATOM    838  N   MET A  52      15.767  23.207  12.655  1.00  1.870          N  
ATOM    839  CA  MET A  52      16.965  23.920  12.324  1.00  1.940          C  
ATOM    840  C   MET A  52      16.858  25.287  12.926  1.00  1.840          C  
ATOM    841  O   MET A  52      15.888  26.010  12.692  1.00  1.840          O  
ATOM    842  CB  MET A  52      17.146  24.005  10.810  1.00  2.690          C  
ATOM    843  CG  MET A  52      18.433  24.674  10.384  1.00  2.690          C  
ATOM    844  SD  MET A  52      19.937  23.747  10.824  1.00  2.690          S  
ATOM    845  CE  MET A  52      20.002  22.444   9.573  1.00  2.690          C  
ATOM    846  H   MET A  52      15.126  22.873  11.924  1.00  2.240          H  
ATOM    847  HA  MET A  52      17.819  23.407  12.768  1.00  2.330          H  
ATOM    848 1HB  MET A  52      17.106  23.003  10.384  1.00  3.230          H  
ATOM    849 2HB  MET A  52      16.312  24.570  10.380  1.00  3.230          H  
ATOM    850 1HG  MET A  52      18.420  24.815   9.306  1.00  3.230          H  
ATOM    851 2HG  MET A  52      18.492  25.660  10.848  1.00  3.230          H  
ATOM    852 1HE  MET A  52      20.886  21.828   9.737  1.00  3.230          H  
ATOM    853 2HE  MET A  52      19.111  21.818   9.635  1.00  3.230          H  
ATOM    854 3HE  MET A  52      20.067  22.895   8.581  1.00  3.230          H  
ATOM    855  N   ARG A  53      17.854  25.645  13.715  1.00  1.970          N  
ATOM    856  CA  ARG A  53      17.819  26.928  14.378  1.00  2.030          C  
ATOM    857  C   ARG A  53      18.734  27.914  13.680  1.00  2.080          C  
ATOM    858  O   ARG A  53      19.867  27.567  13.292  1.00  2.310          O  
ATOM    859  CB  ARG A  53      18.205  26.766  15.838  1.00  2.820          C  
ATOM    860  CG  ARG A  53      18.059  28.010  16.698  1.00  2.820          C  
ATOM    861  CD  ARG A  53      18.445  27.745  18.097  1.00  2.820          C  
ATOM    862  NE  ARG A  53      19.886  27.522  18.215  1.00  2.820          N  
ATOM    863  CZ  ARG A  53      20.531  27.084  19.314  1.00  2.820          C  
ATOM    864  NH1 ARG A  53      19.866  26.794  20.417  1.00  2.820          N  
ATOM    865  NH2 ARG A  53      21.847  26.948  19.279  1.00  2.820          N  
ATOM    866  H   ARG A  53      18.615  25.000  13.879  1.00  2.360          H  
ATOM    867  HA  ARG A  53      16.805  27.317  14.338  1.00  2.440          H  
ATOM    868 1HB  ARG A  53      17.586  25.986  16.282  1.00  3.380          H  
ATOM    869 2HB  ARG A  53      19.239  26.434  15.901  1.00  3.380          H  
ATOM    870 1HG  ARG A  53      18.701  28.782  16.319  1.00  3.380          H  
ATOM    871 2HG  ARG A  53      17.025  28.361  16.675  1.00  3.380          H  
ATOM    872 1HD  ARG A  53      18.177  28.605  18.711  1.00  3.380          H  
ATOM    873 2HD  ARG A  53      17.923  26.858  18.454  1.00  3.380          H  
ATOM    874  HE  ARG A  53      20.457  27.736  17.404  1.00  3.380          H  
ATOM    875 1HH1 ARG A  53      18.865  26.896  20.449  1.00  3.380          H  
ATOM    876 2HH1 ARG A  53      20.363  26.466  21.234  1.00  3.380          H  
ATOM    877 1HH2 ARG A  53      22.356  27.178  18.431  1.00  3.380          H  
ATOM    878 2HH2 ARG A  53      22.348  26.625  20.093  1.00  3.380          H  
ATOM    879  N   TYR A  54      18.239  29.146  13.587  1.00  2.130          N  
ATOM    880  CA  TYR A  54      18.922  30.267  12.983  1.00  2.360          C  
ATOM    881  C   TYR A  54      19.101  31.356  14.036  1.00  2.590          C  
ATOM    882  O   TYR A  54      18.122  31.794  14.655  1.00  2.750          O  
ATOM    883  CB  TYR A  54      18.054  30.811  11.862  1.00  3.210          C  
ATOM    884  CG  TYR A  54      17.623  29.757  10.900  1.00  3.210          C  
ATOM    885  CD1 TYR A  54      16.359  29.180  10.996  1.00  3.210          C  
ATOM    886  CD2 TYR A  54      18.462  29.339   9.973  1.00  3.210          C  
ATOM    887  CE1 TYR A  54      15.979  28.199  10.129  1.00  3.210          C  
ATOM    888  CE2 TYR A  54      18.085  28.354   9.089  1.00  3.210          C  
ATOM    889  CZ  TYR A  54      16.862  27.790   9.164  1.00  3.210          C  
ATOM    890  OH  TYR A  54      16.532  26.804   8.284  1.00  3.210          O  
ATOM    891  H   TYR A  54      17.292  29.293  13.923  1.00  2.560          H  
ATOM    892  HA  TYR A  54      19.888  29.943  12.622  1.00  2.830          H  
ATOM    893 1HB  TYR A  54      17.187  31.278  12.281  1.00  3.850          H  
ATOM    894 2HB  TYR A  54      18.604  31.562  11.313  1.00  3.850          H  
ATOM    895  HD1 TYR A  54      15.676  29.495  11.752  1.00  3.850          H  
ATOM    896  HD2 TYR A  54      19.444  29.788   9.928  1.00  3.850          H  
ATOM    897  HE1 TYR A  54      14.996  27.753  10.215  1.00  3.850          H  
ATOM    898  HE2 TYR A  54      18.770  28.016   8.322  1.00  3.850          H  
ATOM    899  HH  TYR A  54      17.296  26.615   7.729  1.00  3.850          H  
ATOM    900  N   GLN A  55      20.326  31.833  14.238  1.00  2.890          N  
ATOM    901  CA  GLN A  55      20.518  32.856  15.274  1.00  3.210          C  
ATOM    902  C   GLN A  55      21.357  34.049  14.875  1.00  3.550          C  
ATOM    903  O   GLN A  55      22.239  33.946  14.021  1.00  3.710          O  
ATOM    904  CB  GLN A  55      21.150  32.256  16.529  1.00  4.370          C  
ATOM    905  CG  GLN A  55      20.309  31.214  17.220  1.00  4.370          C  
ATOM    906  CD  GLN A  55      20.942  30.708  18.499  1.00  4.370          C  
ATOM    907  OE1 GLN A  55      22.090  30.252  18.497  1.00  4.370          O  
ATOM    908  NE2 GLN A  55      20.205  30.784  19.600  1.00  4.370          N  
ATOM    909  H   GLN A  55      21.098  31.449  13.683  1.00  3.470          H  
ATOM    910  HA  GLN A  55      19.540  33.241  15.541  1.00  3.850          H  
ATOM    911 1HB  GLN A  55      22.106  31.803  16.269  1.00  5.240          H  
ATOM    912 2HB  GLN A  55      21.355  33.057  17.247  1.00  5.240          H  
ATOM    913 1HG  GLN A  55      19.325  31.625  17.442  1.00  5.240          H  
ATOM    914 2HG  GLN A  55      20.225  30.380  16.546  1.00  5.240          H  
ATOM    915 1HE2 GLN A  55      20.577  30.467  20.474  1.00  5.240          H  
ATOM    916 2HE2 GLN A  55      19.274  31.146  19.564  1.00  5.240          H  
ATOM    917  N   ALA A  56      21.081  35.183  15.527  1.00  3.920          N  
ATOM    918  CA  ALA A  56      21.893  36.380  15.358  1.00  4.400          C  
ATOM    919  C   ALA A  56      23.171  36.293  16.196  1.00  4.480          C  
ATOM    920  O   ALA A  56      23.174  35.761  17.306  1.00  4.740          O  
ATOM    921  CB  ALA A  56      21.103  37.615  15.734  1.00  5.970          C  
ATOM    922  H   ALA A  56      20.274  35.205  16.159  1.00  4.700          H  
ATOM    923  HA  ALA A  56      22.178  36.447  14.317  1.00  5.280          H  
ATOM    924 1HB  ALA A  56      21.721  38.498  15.572  1.00  7.160          H  
ATOM    925 2HB  ALA A  56      20.211  37.674  15.106  1.00  7.160          H  
ATOM    926 3HB  ALA A  56      20.812  37.557  16.780  1.00  7.160          H  
ATOM    927  N   VAL A  57      24.244  36.866  15.662  1.00  4.560          N  
ATOM    928  CA  VAL A  57      25.560  36.949  16.278  1.00  4.840          C  
ATOM    929  C   VAL A  57      26.099  38.369  16.193  1.00  5.310          C  
ATOM    930  O   VAL A  57      25.982  39.016  15.155  1.00  5.610          O  
ATOM    931  CB  VAL A  57      26.548  35.980  15.577  1.00  6.660          C  
ATOM    932  CG1 VAL A  57      27.958  36.090  16.182  1.00  6.660          C  
ATOM    933  CG2 VAL A  57      26.028  34.543  15.695  1.00  6.660          C  
ATOM    934  H   VAL A  57      24.135  37.285  14.750  1.00  5.470          H  
ATOM    935  HA  VAL A  57      25.472  36.669  17.329  1.00  5.810          H  
ATOM    936  HB  VAL A  57      26.628  36.251  14.539  1.00  8.000          H  
ATOM    937 1HG1 VAL A  57      28.621  35.412  15.661  1.00  8.000          H  
ATOM    938 2HG1 VAL A  57      28.345  37.099  16.077  1.00  8.000          H  
ATOM    939 3HG1 VAL A  57      27.928  35.826  17.236  1.00  8.000          H  
ATOM    940 1HG2 VAL A  57      26.715  33.869  15.189  1.00  8.000          H  
ATOM    941 2HG2 VAL A  57      25.960  34.273  16.747  1.00  8.000          H  
ATOM    942 3HG2 VAL A  57      25.051  34.446  15.247  1.00  8.000          H  
ATOM    943  N   THR A  58      26.672  38.878  17.279  1.00  5.690          N  
ATOM    944  CA  THR A  58      27.286  40.198  17.211  1.00  6.360          C  
ATOM    945  C   THR A  58      28.802  40.084  17.295  1.00  6.600          C  
ATOM    946  O   THR A  58      29.350  39.645  18.309  1.00  6.630          O  
ATOM    947  CB  THR A  58      26.783  41.127  18.339  1.00  8.640          C  
ATOM    948  OG1 THR A  58      25.367  41.298  18.224  1.00  8.640          O  
ATOM    949  CG2 THR A  58      27.459  42.498  18.240  1.00  8.640          C  
ATOM    950  H   THR A  58      26.725  38.333  18.129  1.00  6.830          H  
ATOM    951  HA  THR A  58      27.039  40.657  16.252  1.00  7.630          H  
ATOM    952  HB  THR A  58      27.012  40.682  19.307  1.00 10.360          H  
ATOM    953  HG1 THR A  58      24.934  40.466  18.421  1.00 10.360          H  
ATOM    954 1HG2 THR A  58      27.088  43.138  19.039  1.00 10.360          H  
ATOM    955 2HG2 THR A  58      28.539  42.397  18.338  1.00 10.360          H  
ATOM    956 3HG2 THR A  58      27.224  42.948  17.277  1.00 10.360          H  
ATOM    957  N   CYS A  59      29.464  40.476  16.219  1.00  7.020          N  
ATOM    958  CA  CYS A  59      30.916  40.459  16.081  1.00  7.420          C  
ATOM    959  C   CYS A  59      31.243  41.251  14.812  1.00  7.650          C  
ATOM    960  O   CYS A  59      30.331  41.812  14.201  1.00  7.700          O  
ATOM    961  CB  CYS A  59      31.511  39.040  16.127  1.00 10.230          C  
ATOM    962  SG  CYS A  59      31.092  37.935  14.833  1.00 10.230          S  
ATOM    963  H   CYS A  59      28.917  40.817  15.438  1.00  8.420          H  
ATOM    964  HA  CYS A  59      31.353  40.994  16.924  1.00  8.900          H  
ATOM    965 1HB  CYS A  59      32.576  39.111  16.158  1.00 12.270          H  
ATOM    966 2HB  CYS A  59      31.220  38.566  17.059  1.00 12.270          H  
ATOM    967  HG  CYS A  59      31.493  38.724  13.825  1.00 12.270          H  
ATOM    968  N   GLU A  60      32.517  41.371  14.443  1.00  8.060          N  
ATOM    969  CA  GLU A  60      32.854  42.135  13.238  1.00  8.570          C  
ATOM    970  C   GLU A  60      32.257  41.458  12.003  1.00  8.340          C  
ATOM    971  O   GLU A  60      32.156  40.236  11.990  1.00  8.180          O  
ATOM    972  CB  GLU A  60      34.374  42.235  13.057  1.00 11.790          C  
ATOM    973  CG  GLU A  60      35.111  43.080  14.082  1.00 11.790          C  
ATOM    974  CD  GLU A  60      36.574  43.210  13.731  1.00 11.790          C  
ATOM    975  OE1 GLU A  60      36.937  42.681  12.704  1.00 11.790          O  
ATOM    976  OE2 GLU A  60      37.311  43.825  14.464  1.00 11.790          O  
ATOM    977  H   GLU A  60      33.266  40.896  14.961  1.00  9.670          H  
ATOM    978  HA  GLU A  60      32.437  43.133  13.356  1.00 10.280          H  
ATOM    979 1HB  GLU A  60      34.794  41.242  13.114  1.00 14.150          H  
ATOM    980 2HB  GLU A  60      34.616  42.615  12.070  1.00 14.150          H  
ATOM    981 1HG  GLU A  60      34.659  44.070  14.126  1.00 14.150          H  
ATOM    982 2HG  GLU A  60      35.012  42.614  15.061  1.00 14.150          H  
ATOM    983  N   PRO A  61      31.895  42.199  10.929  1.00  8.580          N  
ATOM    984  CA  PRO A  61      31.355  41.662   9.682  1.00  8.750          C  
ATOM    985  C   PRO A  61      32.296  40.668   9.006  1.00  9.320          C  
ATOM    986  O   PRO A  61      31.846  39.775   8.289  1.00  9.410          O  
ATOM    987  CB  PRO A  61      31.120  42.924   8.839  1.00 13.120          C  
ATOM    988  CG  PRO A  61      32.018  43.984   9.443  1.00 13.120          C  
ATOM    989  CD  PRO A  61      32.041  43.672  10.931  1.00 13.120          C  
ATOM    990  HA  PRO A  61      30.392  41.185   9.890  1.00 10.500          H  
ATOM    991 1HB  PRO A  61      31.359  42.717   7.782  1.00 15.750          H  
ATOM    992 2HB  PRO A  61      30.054  43.202   8.869  1.00 15.750          H  
ATOM    993 1HG  PRO A  61      33.013  43.945   8.975  1.00 15.750          H  
ATOM    994 2HG  PRO A  61      31.610  44.985   9.227  1.00 15.750          H  
ATOM    995 1HD  PRO A  61      32.997  44.009  11.337  1.00 15.750          H  
ATOM    996 2HD  PRO A  61      31.185  44.135  11.448  1.00 15.750          H  
ATOM    997  N   ASN A  62      33.600  40.777   9.279  1.00  9.900          N  
ATOM    998  CA  ASN A  62      34.543  39.837   8.706  1.00 10.650          C  
ATOM    999  C   ASN A  62      34.400  38.520   9.449  1.00 10.280          C  
ATOM   1000  O   ASN A  62      34.411  37.447   8.843  1.00 10.680          O  
ATOM   1001  CB  ASN A  62      35.953  40.374   8.816  1.00 14.610          C  
ATOM   1002  CG  ASN A  62      36.194  41.521   7.885  1.00 14.610          C  
ATOM   1003  OD1 ASN A  62      35.504  41.683   6.873  1.00 14.610          O  
ATOM   1004  ND2 ASN A  62      37.162  42.339   8.208  1.00 14.610          N  
ATOM   1005  H   ASN A  62      33.965  41.540   9.831  1.00 11.880          H  
ATOM   1006  HA  ASN A  62      34.294  39.665   7.658  1.00 12.780          H  
ATOM   1007 1HB  ASN A  62      36.139  40.705   9.842  1.00 17.530          H  
ATOM   1008 2HB  ASN A  62      36.664  39.578   8.593  1.00 17.530          H  
ATOM   1009 1HD2 ASN A  62      37.364  43.123   7.623  1.00 17.530          H  
ATOM   1010 2HD2 ASN A  62      37.706  42.191   9.041  1.00 17.530          H  
ATOM   1011  N   GLN A  63      34.254  38.618  10.769  1.00  9.630          N  
ATOM   1012  CA  GLN A  63      34.092  37.467  11.642  1.00  9.330          C  
ATOM   1013  C   GLN A  63      32.754  36.800  11.323  1.00  8.530          C  
ATOM   1014  O   GLN A  63      32.634  35.574  11.329  1.00  8.490          O  
ATOM   1015  CB  GLN A  63      34.182  37.898  13.110  1.00 13.180          C  
ATOM   1016  CG  GLN A  63      35.563  38.359  13.534  1.00 13.180          C  
ATOM   1017  CD  GLN A  63      35.617  38.915  14.976  1.00 13.180          C  
ATOM   1018  OE1 GLN A  63      34.784  39.730  15.451  1.00 13.180          O  
ATOM   1019  NE2 GLN A  63      36.631  38.447  15.702  1.00 13.180          N  
ATOM   1020  H   GLN A  63      34.229  39.547  11.171  1.00 11.560          H  
ATOM   1021  HA  GLN A  63      34.892  36.750  11.435  1.00 11.200          H  
ATOM   1022 1HB  GLN A  63      33.504  38.712  13.291  1.00 15.820          H  
ATOM   1023 2HB  GLN A  63      33.888  37.071  13.751  1.00 15.820          H  
ATOM   1024 1HG  GLN A  63      36.238  37.504  13.470  1.00 15.820          H  
ATOM   1025 2HG  GLN A  63      35.899  39.139  12.853  1.00 15.820          H  
ATOM   1026 1HE2 GLN A  63      36.751  38.743  16.652  1.00 15.820          H  
ATOM   1027 2HE2 GLN A  63      37.280  37.793  15.301  1.00 15.820          H  
ATOM   1028  N   LEU A  64      31.739  37.622  11.049  1.00  8.060          N  
ATOM   1029  CA  LEU A  64      30.440  37.072  10.729  1.00  7.500          C  
ATOM   1030  C   LEU A  64      30.559  36.296   9.411  1.00  8.220          C  
ATOM   1031  O   LEU A  64      30.067  35.166   9.316  1.00  8.160          O  
ATOM   1032  CB  LEU A  64      29.396  38.212  10.666  1.00 10.720          C  
ATOM   1033  CG  LEU A  64      29.069  38.910  12.059  1.00 10.720          C  
ATOM   1034  CD1 LEU A  64      28.226  40.121  11.879  1.00 10.720          C  
ATOM   1035  CD2 LEU A  64      28.323  37.967  12.988  1.00 10.720          C  
ATOM   1036  H   LEU A  64      31.887  38.629  11.100  1.00  9.670          H  
ATOM   1037  HA  LEU A  64      30.157  36.369  11.501  1.00  9.000          H  
ATOM   1038 1HB  LEU A  64      29.774  38.969   9.996  1.00 12.870          H  
ATOM   1039 2HB  LEU A  64      28.484  37.844  10.254  1.00 12.870          H  
ATOM   1040  HG  LEU A  64      29.994  39.215  12.503  1.00 12.870          H  
ATOM   1041 1HD1 LEU A  64      28.053  40.577  12.857  1.00 12.870          H  
ATOM   1042 2HD1 LEU A  64      28.715  40.837  11.247  1.00 12.870          H  
ATOM   1043 3HD1 LEU A  64      27.291  39.837  11.457  1.00 12.870          H  
ATOM   1044 1HD2 LEU A  64      28.141  38.480  13.927  1.00 12.870          H  
ATOM   1045 2HD2 LEU A  64      27.392  37.694  12.562  1.00 12.870          H  
ATOM   1046 3HD2 LEU A  64      28.888  37.073  13.181  1.00 12.870          H  
ATOM   1047  N   ALA A  65      31.303  36.827   8.428  1.00  9.090          N  
ATOM   1048  CA  ALA A  65      31.497  36.092   7.180  1.00 10.030          C  
ATOM   1049  C   ALA A  65      32.210  34.751   7.429  1.00 10.380          C  
ATOM   1050  O   ALA A  65      31.814  33.720   6.879  1.00 10.830          O  
ATOM   1051  CB  ALA A  65      32.304  36.930   6.206  1.00 13.670          C  
ATOM   1052  H   ALA A  65      31.668  37.780   8.510  1.00 10.910          H  
ATOM   1053  HA  ALA A  65      30.519  35.890   6.751  1.00 12.040          H  
ATOM   1054 1HB  ALA A  65      32.421  36.390   5.270  1.00 16.400          H  
ATOM   1055 2HB  ALA A  65      31.781  37.869   6.026  1.00 16.400          H  
ATOM   1056 3HB  ALA A  65      33.281  37.139   6.628  1.00 16.400          H  
ATOM   1057  N   GLU A  66      33.199  34.726   8.334  1.00 10.330          N  
ATOM   1058  CA  GLU A  66      33.930  33.492   8.667  1.00 10.840          C  
ATOM   1059  C   GLU A  66      32.998  32.414   9.225  1.00 10.260          C  
ATOM   1060  O   GLU A  66      33.186  31.219   8.987  1.00 10.860          O  
ATOM   1061  CB  GLU A  66      35.051  33.745   9.684  1.00 14.970          C  
ATOM   1062  CG  GLU A  66      36.251  34.528   9.169  1.00 14.970          C  
ATOM   1063  CD  GLU A  66      37.264  34.818  10.257  1.00 14.970          C  
ATOM   1064  OE1 GLU A  66      36.969  34.545  11.399  1.00 14.970          O  
ATOM   1065  OE2 GLU A  66      38.324  35.307   9.947  1.00 14.970          O  
ATOM   1066  H   GLU A  66      33.512  35.620   8.737  1.00 12.400          H  
ATOM   1067  HA  GLU A  66      34.378  33.108   7.750  1.00 13.010          H  
ATOM   1068 1HB  GLU A  66      34.646  34.289  10.532  1.00 17.970          H  
ATOM   1069 2HB  GLU A  66      35.414  32.791  10.061  1.00 17.970          H  
ATOM   1070 1HG  GLU A  66      36.734  33.946   8.385  1.00 17.970          H  
ATOM   1071 2HG  GLU A  66      35.913  35.458   8.732  1.00 17.970          H  
ATOM   1072  N   LYS A  67      31.966  32.851   9.945  1.00  9.210          N  
ATOM   1073  CA  LYS A  67      30.974  31.977  10.557  1.00  8.640          C  
ATOM   1074  C   LYS A  67      29.838  31.623   9.594  1.00  8.600          C  
ATOM   1075  O   LYS A  67      28.870  30.986  10.005  1.00  8.320          O  
ATOM   1076  CB  LYS A  67      30.368  32.656  11.793  1.00 12.320          C  
ATOM   1077  CG  LYS A  67      31.343  32.897  12.949  1.00 12.320          C  
ATOM   1078  CD  LYS A  67      30.653  33.644  14.111  1.00 12.320          C  
ATOM   1079  CE  LYS A  67      31.637  34.018  15.227  1.00 12.320          C  
ATOM   1080  NZ  LYS A  67      32.195  32.819  15.927  1.00 12.320          N  
ATOM   1081  H   LYS A  67      31.911  33.859  10.141  1.00 11.050          H  
ATOM   1082  HA  LYS A  67      31.466  31.053  10.853  1.00 10.370          H  
ATOM   1083 1HB  LYS A  67      29.969  33.629  11.498  1.00 14.790          H  
ATOM   1084 2HB  LYS A  67      29.535  32.060  12.164  1.00 14.790          H  
ATOM   1085 1HG  LYS A  67      31.708  31.935  13.299  1.00 14.790          H  
ATOM   1086 2HG  LYS A  67      32.193  33.477  12.599  1.00 14.790          H  
ATOM   1087 1HD  LYS A  67      30.204  34.564  13.723  1.00 14.790          H  
ATOM   1088 2HD  LYS A  67      29.862  33.024  14.527  1.00 14.790          H  
ATOM   1089 1HE  LYS A  67      32.457  34.593  14.792  1.00 14.790          H  
ATOM   1090 2HE  LYS A  67      31.119  34.643  15.954  1.00 14.790          H  
ATOM   1091 1HZ  LYS A  67      32.833  33.122  16.652  1.00 14.790          H  
ATOM   1092 2HZ  LYS A  67      31.442  32.289  16.344  1.00 14.790          H  
ATOM   1093 3HZ  LYS A  67      32.691  32.238  15.269  1.00 14.790          H  
ATOM   1094  N   ASN A  68      29.937  32.051   8.325  1.00  9.110          N  
ATOM   1095  CA  ASN A  68      28.912  31.836   7.307  1.00  9.430          C  
ATOM   1096  C   ASN A  68      27.588  32.432   7.746  1.00  8.630          C  
ATOM   1097  O   ASN A  68      26.517  31.862   7.520  1.00  8.910          O  
ATOM   1098  CB  ASN A  68      28.773  30.360   6.981  1.00 13.070          C  
ATOM   1099  CG  ASN A  68      30.019  29.819   6.369  1.00 13.070          C  
ATOM   1100  OD1 ASN A  68      30.534  30.378   5.390  1.00 13.070          O  
ATOM   1101  ND2 ASN A  68      30.537  28.761   6.922  1.00 13.070          N  
ATOM   1102  H   ASN A  68      30.762  32.578   8.031  1.00 10.930          H  
ATOM   1103  HA  ASN A  68      29.223  32.365   6.403  1.00 11.320          H  
ATOM   1104 1HB  ASN A  68      28.539  29.797   7.872  1.00 15.690          H  
ATOM   1105 2HB  ASN A  68      27.948  30.210   6.280  1.00 15.690          H  
ATOM   1106 1HD2 ASN A  68      31.382  28.369   6.557  1.00 15.690          H  
ATOM   1107 2HD2 ASN A  68      30.094  28.345   7.717  1.00 15.690          H  
ATOM   1108  N   PHE A  69      27.681  33.601   8.368  1.00  7.880          N  
ATOM   1109  CA  PHE A  69      26.570  34.364   8.881  1.00  7.310          C  
ATOM   1110  C   PHE A  69      26.104  35.363   7.837  1.00  7.350          C  
ATOM   1111  O   PHE A  69      26.929  36.037   7.211  1.00  7.630          O  
ATOM   1112  CB  PHE A  69      27.067  35.118  10.106  1.00 10.460          C  
ATOM   1113  CG  PHE A  69      26.092  35.862  10.850  1.00 10.460          C  
ATOM   1114  CD1 PHE A  69      25.524  35.318  11.929  1.00 10.460          C  
ATOM   1115  CD2 PHE A  69      25.722  37.105  10.474  1.00 10.460          C  
ATOM   1116  CE1 PHE A  69      24.621  35.950  12.612  1.00 10.460          C  
ATOM   1117  CE2 PHE A  69      24.812  37.774  11.188  1.00 10.460          C  
ATOM   1118  CZ  PHE A  69      24.261  37.173  12.269  1.00 10.460          C  
ATOM   1119  H   PHE A  69      28.606  34.016   8.516  1.00  9.460          H  
ATOM   1120  HA  PHE A  69      25.745  33.699   9.119  1.00  8.770          H  
ATOM   1121 1HB  PHE A  69      27.570  34.426  10.780  1.00 12.550          H  
ATOM   1122 2HB  PHE A  69      27.791  35.806   9.773  1.00 12.550          H  
ATOM   1123  HD1 PHE A  69      25.825  34.356  12.255  1.00 12.550          H  
ATOM   1124  HD2 PHE A  69      26.172  37.549   9.603  1.00 12.550          H  
ATOM   1125  HE1 PHE A  69      24.183  35.459  13.462  1.00 12.550          H  
ATOM   1126  HE2 PHE A  69      24.517  38.775  10.896  1.00 12.550          H  
ATOM   1127  HZ  PHE A  69      23.532  37.667  12.853  1.00 12.550          H  
ATOM   1128  N   THR A  70      24.798  35.469   7.630  1.00  7.330          N  
ATOM   1129  CA  THR A  70      24.306  36.465   6.697  1.00  7.630          C  
ATOM   1130  C   THR A  70      24.038  37.741   7.465  1.00  7.210          C  
ATOM   1131  O   THR A  70      23.286  37.747   8.434  1.00  7.330          O  
ATOM   1132  CB  THR A  70      23.021  36.012   5.997  1.00 10.560          C  
ATOM   1133  OG1 THR A  70      23.279  34.838   5.244  1.00 10.560          O  
ATOM   1134  CG2 THR A  70      22.519  37.098   5.059  1.00 10.560          C  
ATOM   1135  H   THR A  70      24.125  34.897   8.150  1.00  8.800          H  
ATOM   1136  HA  THR A  70      25.068  36.662   5.942  1.00  9.160          H  
ATOM   1137  HB  THR A  70      22.252  35.795   6.745  1.00 12.670          H  
ATOM   1138  HG1 THR A  70      23.519  34.138   5.858  1.00 12.670          H  
ATOM   1139 1HG2 THR A  70      21.622  36.739   4.583  1.00 12.670          H  
ATOM   1140 2HG2 THR A  70      22.289  38.011   5.611  1.00 12.670          H  
ATOM   1141 3HG2 THR A  70      23.270  37.315   4.303  1.00 12.670          H  
ATOM   1142  N   VAL A  71      24.652  38.829   7.037  1.00  6.980          N  
ATOM   1143  CA  VAL A  71      24.494  40.089   7.734  1.00  6.780          C  
ATOM   1144  C   VAL A  71      23.433  40.942   7.062  1.00  6.840          C  
ATOM   1145  O   VAL A  71      23.471  41.141   5.849  1.00  7.280          O  
ATOM   1146  CB  VAL A  71      25.836  40.844   7.778  1.00  9.570          C  
ATOM   1147  CG1 VAL A  71      25.671  42.202   8.494  1.00  9.570          C  
ATOM   1148  CG2 VAL A  71      26.859  39.989   8.478  1.00  9.570          C  
ATOM   1149  H   VAL A  71      25.243  38.764   6.219  1.00  8.380          H  
ATOM   1150  HA  VAL A  71      24.180  39.884   8.753  1.00  8.140          H  
ATOM   1151  HB  VAL A  71      26.165  41.040   6.768  1.00 11.490          H  
ATOM   1152 1HG1 VAL A  71      26.623  42.722   8.518  1.00 11.490          H  
ATOM   1153 2HG1 VAL A  71      24.947  42.826   7.973  1.00 11.490          H  
ATOM   1154 3HG1 VAL A  71      25.333  42.038   9.516  1.00 11.490          H  
ATOM   1155 1HG2 VAL A  71      27.820  40.503   8.516  1.00 11.490          H  
ATOM   1156 2HG2 VAL A  71      26.505  39.807   9.464  1.00 11.490          H  
ATOM   1157 3HG2 VAL A  71      26.984  39.040   7.954  1.00 11.490          H  
ATOM   1158  N   ARG A  72      22.494  41.450   7.857  1.00  6.610          N  
ATOM   1159  CA  ARG A  72      21.438  42.280   7.323  1.00  6.790          C  
ATOM   1160  C   ARG A  72      22.091  43.418   6.589  1.00  6.740          C  
ATOM   1161  O   ARG A  72      22.812  44.222   7.183  1.00  6.960          O  
ATOM   1162  CB  ARG A  72      20.566  42.830   8.443  1.00  9.430          C  
ATOM   1163  CG  ARG A  72      19.413  43.728   8.017  1.00  9.430          C  
ATOM   1164  CD  ARG A  72      18.503  44.017   9.141  1.00  9.430          C  
ATOM   1165  NE  ARG A  72      19.184  44.796  10.176  1.00  9.430          N  
ATOM   1166  CZ  ARG A  72      18.652  45.180  11.358  1.00  9.430          C  
ATOM   1167  NH1 ARG A  72      17.405  44.889  11.672  1.00  9.430          N  
ATOM   1168  NH2 ARG A  72      19.398  45.865  12.211  1.00  9.430          N  
ATOM   1169  H   ARG A  72      22.541  41.257   8.840  1.00  7.930          H  
ATOM   1170  HA  ARG A  72      20.828  41.696   6.633  1.00  8.150          H  
ATOM   1171 1HB  ARG A  72      20.143  42.015   9.003  1.00 11.320          H  
ATOM   1172 2HB  ARG A  72      21.190  43.405   9.125  1.00 11.320          H  
ATOM   1173 1HG  ARG A  72      19.815  44.676   7.691  1.00 11.320          H  
ATOM   1174 2HG  ARG A  72      18.852  43.281   7.207  1.00 11.320          H  
ATOM   1175 1HD  ARG A  72      17.647  44.581   8.778  1.00 11.320          H  
ATOM   1176 2HD  ARG A  72      18.164  43.084   9.574  1.00 11.320          H  
ATOM   1177  HE  ARG A  72      20.147  45.060   9.996  1.00 11.320          H  
ATOM   1178 1HH1 ARG A  72      16.811  44.387  11.030  1.00 11.320          H  
ATOM   1179 2HH1 ARG A  72      17.023  45.182  12.560  1.00 11.320          H  
ATOM   1180 1HH2 ARG A  72      20.354  46.093  11.976  1.00 11.320          H  
ATOM   1181 2HH2 ARG A  72      19.016  46.161  13.097  1.00 11.320          H  
ATOM   1182  N   GLN A  73      21.704  43.562   5.338  1.00  6.730          N  
ATOM   1183  CA  GLN A  73      22.248  44.511   4.390  1.00  6.860          C  
ATOM   1184  C   GLN A  73      22.067  45.974   4.711  1.00  7.400          C  
ATOM   1185  O   GLN A  73      22.767  46.834   4.159  1.00  7.740          O  
ATOM   1186  CB  GLN A  73      21.718  44.134   3.033  1.00  9.550          C  
ATOM   1187  CG  GLN A  73      22.386  42.865   2.497  1.00  9.550          C  
ATOM   1188  CD  GLN A  73      23.867  43.024   2.192  1.00  9.550          C  
ATOM   1189  OE1 GLN A  73      24.283  43.902   1.405  1.00  9.550          O  
ATOM   1190  NE2 GLN A  73      24.680  42.175   2.818  1.00  9.550          N  
ATOM   1191  H   GLN A  73      21.053  42.885   4.969  1.00  8.080          H  
ATOM   1192  HA  GLN A  73      23.315  44.335   4.367  1.00  8.230          H  
ATOM   1193 1HB  GLN A  73      20.656  43.907   3.133  1.00 11.460          H  
ATOM   1194 2HB  GLN A  73      21.787  44.934   2.373  1.00 11.460          H  
ATOM   1195 1HG  GLN A  73      22.296  42.084   3.253  1.00 11.460          H  
ATOM   1196 2HG  GLN A  73      21.918  42.561   1.592  1.00 11.460          H  
ATOM   1197 1HE2 GLN A  73      25.667  42.217   2.657  1.00 11.460          H  
ATOM   1198 2HE2 GLN A  73      24.299  41.484   3.459  1.00 11.460          H  
ATOM   1199  N   LEU A  74      21.205  46.279   5.670  1.00  7.740          N  
ATOM   1200  CA  LEU A  74      21.036  47.663   6.078  1.00  8.490          C  
ATOM   1201  C   LEU A  74      22.391  48.159   6.603  1.00  8.950          C  
ATOM   1202  O   LEU A  74      22.734  49.331   6.456  1.00  9.430          O  
ATOM   1203  CB  LEU A  74      19.971  47.813   7.178  1.00 11.590          C  
ATOM   1204  CG  LEU A  74      18.485  47.486   6.797  1.00 11.590          C  
ATOM   1205  CD1 LEU A  74      17.630  47.599   8.057  1.00 11.590          C  
ATOM   1206  CD2 LEU A  74      17.970  48.434   5.712  1.00 11.590          C  
ATOM   1207  H   LEU A  74      20.672  45.534   6.093  1.00  9.290          H  
ATOM   1208  HA  LEU A  74      20.768  48.262   5.210  1.00 10.190          H  
ATOM   1209 1HB  LEU A  74      20.248  47.165   8.008  1.00 13.900          H  
ATOM   1210 2HB  LEU A  74      19.997  48.842   7.536  1.00 13.900          H  
ATOM   1211  HG  LEU A  74      18.423  46.462   6.434  1.00 13.900          H  
ATOM   1212 1HD1 LEU A  74      16.595  47.353   7.819  1.00 13.900          H  
ATOM   1213 2HD1 LEU A  74      17.992  46.925   8.811  1.00 13.900          H  
ATOM   1214 3HD1 LEU A  74      17.678  48.618   8.438  1.00 13.900          H  
ATOM   1215 1HD2 LEU A  74      16.934  48.185   5.474  1.00 13.900          H  
ATOM   1216 2HD2 LEU A  74      18.020  49.463   6.070  1.00 13.900          H  
ATOM   1217 3HD2 LEU A  74      18.567  48.339   4.808  1.00 13.900          H  
ATOM   1218  N   LYS A  75      23.194  47.234   7.154  1.00  8.980          N  
ATOM   1219  CA  LYS A  75      24.511  47.482   7.720  1.00  9.550          C  
ATOM   1220  C   LYS A  75      25.480  48.093   6.718  1.00  9.550          C  
ATOM   1221  O   LYS A  75      26.442  48.757   7.107  1.00  9.780          O  
ATOM   1222  CB  LYS A  75      25.095  46.155   8.235  1.00 13.140          C  
ATOM   1223  CG  LYS A  75      26.483  46.208   8.914  1.00 13.140          C  
ATOM   1224  CD  LYS A  75      26.453  46.958  10.242  1.00 13.140          C  
ATOM   1225  CE  LYS A  75      27.799  46.877  10.953  1.00 13.140          C  
ATOM   1226  NZ  LYS A  75      27.796  47.640  12.237  1.00 13.140          N  
ATOM   1227  H   LYS A  75      22.880  46.259   7.205  1.00 10.780          H  
ATOM   1228  HA  LYS A  75      24.395  48.180   8.548  1.00 11.460          H  
ATOM   1229 1HB  LYS A  75      24.395  45.705   8.937  1.00 15.770          H  
ATOM   1230 2HB  LYS A  75      25.179  45.463   7.394  1.00 15.770          H  
ATOM   1231 1HG  LYS A  75      26.812  45.187   9.097  1.00 15.770          H  
ATOM   1232 2HG  LYS A  75      27.207  46.673   8.250  1.00 15.770          H  
ATOM   1233 1HD  LYS A  75      26.228  48.010  10.060  1.00 15.770          H  
ATOM   1234 2HD  LYS A  75      25.679  46.540  10.886  1.00 15.770          H  
ATOM   1235 1HE  LYS A  75      28.029  45.832  11.162  1.00 15.770          H  
ATOM   1236 2HE  LYS A  75      28.571  47.285  10.300  1.00 15.770          H  
ATOM   1237 1HZ  LYS A  75      28.702  47.566  12.680  1.00 15.770          H  
ATOM   1238 2HZ  LYS A  75      27.594  48.613  12.047  1.00 15.770          H  
ATOM   1239 3HZ  LYS A  75      27.091  47.264  12.855  1.00 15.770          H  
ATOM   1240  N   TYR A  76      25.280  47.804   5.433  1.00  9.540          N  
ATOM   1241  CA  TYR A  76      26.187  48.258   4.405  1.00  9.700          C  
ATOM   1242  C   TYR A  76      25.520  49.297   3.510  1.00  9.490          C  
ATOM   1243  O   TYR A  76      26.075  49.670   2.473  1.00  9.720          O  
ATOM   1244  CB  TYR A  76      26.609  47.054   3.579  1.00 13.520          C  
ATOM   1245  CG  TYR A  76      27.158  45.940   4.424  1.00 13.520          C  
ATOM   1246  CD1 TYR A  76      26.397  44.801   4.560  1.00 13.520          C  
ATOM   1247  CD2 TYR A  76      28.369  46.050   5.083  1.00 13.520          C  
ATOM   1248  CE1 TYR A  76      26.830  43.760   5.329  1.00 13.520          C  
ATOM   1249  CE2 TYR A  76      28.814  45.001   5.866  1.00 13.520          C  
ATOM   1250  CZ  TYR A  76      28.051  43.859   5.985  1.00 13.520          C  
ATOM   1251  OH  TYR A  76      28.502  42.819   6.754  1.00 13.520          O  
ATOM   1252  H   TYR A  76      24.450  47.289   5.137  1.00 11.450          H  
ATOM   1253  HA  TYR A  76      27.056  48.719   4.872  1.00 11.640          H  
ATOM   1254 1HB  TYR A  76      25.743  46.667   3.041  1.00 16.220          H  
ATOM   1255 2HB  TYR A  76      27.358  47.343   2.848  1.00 16.220          H  
ATOM   1256  HD1 TYR A  76      25.453  44.735   4.043  1.00 16.220          H  
ATOM   1257  HD2 TYR A  76      28.968  46.954   4.987  1.00 16.220          H  
ATOM   1258  HE1 TYR A  76      26.215  42.868   5.418  1.00 16.220          H  
ATOM   1259  HE2 TYR A  76      29.768  45.075   6.388  1.00 16.220          H  
ATOM   1260  HH  TYR A  76      27.894  42.081   6.682  1.00 16.220          H  
ATOM   1261  N   LEU A  77      24.320  49.738   3.908  1.00  9.260          N  
ATOM   1262  CA  LEU A  77      23.490  50.686   3.176  1.00  9.290          C  
ATOM   1263  C   LEU A  77      23.078  50.206   1.776  1.00  8.980          C  
ATOM   1264  O   LEU A  77      22.984  51.018   0.851  1.00  9.420          O  
ATOM   1265  CB  LEU A  77      24.224  52.031   3.055  1.00 12.990          C  
ATOM   1266  CG  LEU A  77      24.728  52.666   4.394  1.00 12.990          C  
ATOM   1267  CD1 LEU A  77      25.445  53.964   4.076  1.00 12.990          C  
ATOM   1268  CD2 LEU A  77      23.561  52.901   5.362  1.00 12.990          C  
ATOM   1269  H   LEU A  77      23.942  49.416   4.800  1.00 11.110          H  
ATOM   1270  HA  LEU A  77      22.572  50.825   3.742  1.00 11.150          H  
ATOM   1271 1HB  LEU A  77      25.078  51.914   2.393  1.00 15.590          H  
ATOM   1272 2HB  LEU A  77      23.543  52.746   2.594  1.00 15.590          H  
ATOM   1273  HG  LEU A  77      25.448  51.997   4.863  1.00 15.590          H  
ATOM   1274 1HD1 LEU A  77      25.824  54.406   4.998  1.00 15.590          H  
ATOM   1275 2HD1 LEU A  77      26.279  53.762   3.402  1.00 15.590          H  
ATOM   1276 3HD1 LEU A  77      24.753  54.656   3.599  1.00 15.590          H  
ATOM   1277 1HD2 LEU A  77      23.942  53.343   6.282  1.00 15.590          H  
ATOM   1278 2HD2 LEU A  77      22.837  53.577   4.907  1.00 15.590          H  
ATOM   1279 3HD2 LEU A  77      23.075  51.957   5.604  1.00 15.590          H  
ATOM   1280  N   THR A  78      22.819  48.903   1.611  1.00  8.460          N  
ATOM   1281  CA  THR A  78      22.405  48.375   0.312  1.00  8.460          C  
ATOM   1282  C   THR A  78      20.874  48.119   0.426  1.00  8.260          C  
ATOM   1283  O   THR A  78      20.316  48.267   1.513  1.00  7.930          O  
ATOM   1284  CB  THR A  78      23.269  47.128  -0.037  1.00 11.840          C  
ATOM   1285  OG1 THR A  78      22.938  46.084   0.821  1.00 11.840          O  
ATOM   1286  CG2 THR A  78      24.722  47.470   0.187  1.00 11.840          C  
ATOM   1287  H   THR A  78      22.898  48.255   2.403  1.00 10.150          H  
ATOM   1288  HA  THR A  78      22.581  49.134  -0.448  1.00 10.150          H  
ATOM   1289  HB  THR A  78      23.168  46.829  -1.050  1.00 14.210          H  
ATOM   1290  HG1 THR A  78      23.493  45.291   0.652  1.00 14.210          H  
ATOM   1291 1HG2 THR A  78      25.336  46.598  -0.032  1.00 14.210          H  
ATOM   1292 2HG2 THR A  78      25.008  48.294  -0.463  1.00 14.210          H  
ATOM   1293 3HG2 THR A  78      24.874  47.757   1.203  1.00 14.210          H  
ATOM   1294  N   PRO A  79      20.130  47.806  -0.661  1.00  8.690          N  
ATOM   1295  CA  PRO A  79      18.674  47.632  -0.662  1.00  8.850          C  
ATOM   1296  C   PRO A  79      18.067  46.271  -0.289  1.00  8.480          C  
ATOM   1297  O   PRO A  79      16.859  46.074  -0.481  1.00  8.500          O  
ATOM   1298  CB  PRO A  79      18.346  47.978  -2.119  1.00 13.270          C  
ATOM   1299  CG  PRO A  79      19.520  47.454  -2.901  1.00 13.270          C  
ATOM   1300  CD  PRO A  79      20.734  47.681  -2.008  1.00 13.270          C  
ATOM   1301  HA  PRO A  79      18.248  48.405  -0.003  1.00 10.620          H  
ATOM   1302 1HB  PRO A  79      17.398  47.503  -2.412  1.00 15.930          H  
ATOM   1303 2HB  PRO A  79      18.206  49.062  -2.228  1.00 15.930          H  
ATOM   1304 1HG  PRO A  79      19.365  46.388  -3.138  1.00 15.930          H  
ATOM   1305 2HG  PRO A  79      19.596  47.980  -3.865  1.00 15.930          H  
ATOM   1306 1HD  PRO A  79      21.330  46.780  -2.090  1.00 15.930          H  
ATOM   1307 2HD  PRO A  79      21.278  48.592  -2.302  1.00 15.930          H  
ATOM   1308  N   ARG A  80      18.832  45.300   0.195  1.00  8.420          N  
ATOM   1309  CA  ARG A  80      18.147  44.032   0.424  1.00  8.320          C  
ATOM   1310  C   ARG A  80      17.483  43.980   1.797  1.00  7.610          C  
ATOM   1311  O   ARG A  80      18.037  43.502   2.791  1.00  7.620          O  
ATOM   1312  CB  ARG A  80      19.060  42.836   0.306  1.00 11.690          C  
ATOM   1313  CG  ARG A  80      19.682  42.579  -1.043  1.00 11.690          C  
ATOM   1314  CD  ARG A  80      20.433  41.290  -1.014  1.00 11.690          C  
ATOM   1315  NE  ARG A  80      21.089  40.992  -2.269  1.00 11.690          N  
ATOM   1316  CZ  ARG A  80      21.772  39.852  -2.532  1.00 11.690          C  
ATOM   1317  NH1 ARG A  80      21.875  38.889  -1.622  1.00 11.690          N  
ATOM   1318  NH2 ARG A  80      22.345  39.697  -3.719  1.00 11.690          N  
ATOM   1319  H   ARG A  80      19.814  45.433   0.393  1.00 10.100          H  
ATOM   1320  HA  ARG A  80      17.371  43.919  -0.334  1.00  9.980          H  
ATOM   1321 1HB  ARG A  80      19.825  42.904   1.036  1.00 14.030          H  
ATOM   1322 2HB  ARG A  80      18.475  41.948   0.537  1.00 14.030          H  
ATOM   1323 1HG  ARG A  80      18.904  42.518  -1.801  1.00 14.030          H  
ATOM   1324 2HG  ARG A  80      20.374  43.386  -1.287  1.00 14.030          H  
ATOM   1325 1HD  ARG A  80      21.193  41.333  -0.241  1.00 14.030          H  
ATOM   1326 2HD  ARG A  80      19.740  40.479  -0.787  1.00 14.030          H  
ATOM   1327  HE  ARG A  80      21.043  41.691  -3.000  1.00 14.030          H  
ATOM   1328 1HH1 ARG A  80      21.433  38.966  -0.687  1.00 14.030          H  
ATOM   1329 2HH1 ARG A  80      22.388  38.048  -1.839  1.00 14.030          H  
ATOM   1330 1HH2 ARG A  80      22.270  40.425  -4.417  1.00 14.030          H  
ATOM   1331 2HH2 ARG A  80      22.857  38.853  -3.929  1.00 14.030          H  
ATOM   1332  N   GLU A  81      16.196  44.291   1.799  1.00  7.310          N  
ATOM   1333  CA  GLU A  81      15.383  44.346   3.024  1.00  6.920          C  
ATOM   1334  C   GLU A  81      14.944  42.948   3.454  1.00  6.450          C  
ATOM   1335  O   GLU A  81      14.312  42.758   4.503  1.00  6.480          O  
ATOM   1336  CB  GLU A  81      14.153  45.222   2.797  1.00  9.840          C  
ATOM   1337  CG  GLU A  81      14.458  46.705   2.575  1.00  9.840          C  
ATOM   1338  CD  GLU A  81      13.218  47.531   2.263  1.00  9.840          C  
ATOM   1339  OE1 GLU A  81      12.235  46.965   1.803  1.00  9.840          O  
ATOM   1340  OE2 GLU A  81      13.249  48.713   2.486  1.00  9.840          O  
ATOM   1341  H   GLU A  81      15.822  44.645   0.913  1.00  8.770          H  
ATOM   1342  HA  GLU A  81      15.985  44.780   3.823  1.00  8.300          H  
ATOM   1343 1HB  GLU A  81      13.610  44.858   1.925  1.00 11.810          H  
ATOM   1344 2HB  GLU A  81      13.484  45.141   3.655  1.00 11.810          H  
ATOM   1345 1HG  GLU A  81      14.934  47.102   3.473  1.00 11.810          H  
ATOM   1346 2HG  GLU A  81      15.171  46.799   1.752  1.00 11.810          H  
ATOM   1347  N   THR A  82      15.301  41.982   2.614  1.00  6.270          N  
ATOM   1348  CA  THR A  82      14.995  40.581   2.760  1.00  6.040          C  
ATOM   1349  C   THR A  82      16.082  39.840   3.529  1.00  5.580          C  
ATOM   1350  O   THR A  82      15.932  38.655   3.837  1.00  5.730          O  
ATOM   1351  CB  THR A  82      14.852  39.951   1.364  1.00  8.550          C  
ATOM   1352  OG1 THR A  82      16.106  40.052   0.671  1.00  8.550          O  
ATOM   1353  CG2 THR A  82      13.813  40.723   0.567  1.00  8.550          C  
ATOM   1354  H   THR A  82      15.818  42.254   1.792  1.00  7.520          H  
ATOM   1355  HA  THR A  82      14.066  40.487   3.312  1.00  7.250          H  
ATOM   1356  HB  THR A  82      14.559  38.902   1.452  1.00 10.260          H  
ATOM   1357  HG1 THR A  82      16.729  39.408   1.036  1.00 10.260          H  
ATOM   1358 1HG2 THR A  82      13.723  40.283  -0.425  1.00 10.260          H  
ATOM   1359 2HG2 THR A  82      12.856  40.678   1.068  1.00 10.260          H  
ATOM   1360 3HG2 THR A  82      14.113  41.762   0.470  1.00 10.260          H  
ATOM   1361  N   GLU A  83      17.186  40.519   3.842  1.00  5.310          N  
ATOM   1362  CA  GLU A  83      18.252  39.864   4.586  1.00  5.100          C  
ATOM   1363  C   GLU A  83      18.092  40.178   6.077  1.00  4.840          C  
ATOM   1364  O   GLU A  83      17.687  41.277   6.448  1.00  5.090          O  
ATOM   1365  CB  GLU A  83      19.626  40.326   4.083  1.00  7.220          C  
ATOM   1366  CG  GLU A  83      19.963  39.996   2.587  1.00  7.220          C  
ATOM   1367  CD  GLU A  83      20.243  38.557   2.287  1.00  7.220          C  
ATOM   1368  OE1 GLU A  83      20.065  37.746   3.154  1.00  7.220          O  
ATOM   1369  OE2 GLU A  83      20.677  38.258   1.183  1.00  7.220          O  
ATOM   1370  H   GLU A  83      17.283  41.505   3.577  1.00  6.370          H  
ATOM   1371  HA  GLU A  83      18.175  38.785   4.451  1.00  6.120          H  
ATOM   1372 1HB  GLU A  83      19.686  41.408   4.192  1.00  8.670          H  
ATOM   1373 2HB  GLU A  83      20.409  39.893   4.711  1.00  8.670          H  
ATOM   1374 1HG  GLU A  83      19.115  40.295   1.988  1.00  8.670          H  
ATOM   1375 2HG  GLU A  83      20.805  40.572   2.274  1.00  8.670          H  
ATOM   1376  N   LEU A  84      18.448  39.227   6.934  1.00  4.610          N  
ATOM   1377  CA  LEU A  84      18.418  39.418   8.384  1.00  4.510          C  
ATOM   1378  C   LEU A  84      19.660  38.802   9.001  1.00  4.370          C  
ATOM   1379  O   LEU A  84      20.185  37.813   8.489  1.00  4.430          O  
ATOM   1380  CB  LEU A  84      17.144  38.842   9.027  1.00  6.350          C  
ATOM   1381  CG  LEU A  84      16.990  39.022  10.610  1.00  6.350          C  
ATOM   1382  CD1 LEU A  84      16.829  40.502  10.956  1.00  6.350          C  
ATOM   1383  CD2 LEU A  84      15.796  38.294  11.092  1.00  6.350          C  
ATOM   1384  H   LEU A  84      18.757  38.341   6.560  1.00  5.530          H  
ATOM   1385  HA  LEU A  84      18.431  40.484   8.579  1.00  5.410          H  
ATOM   1386 1HB  LEU A  84      16.300  39.346   8.572  1.00  7.620          H  
ATOM   1387 2HB  LEU A  84      17.083  37.780   8.792  1.00  7.620          H  
ATOM   1388  HG  LEU A  84      17.853  38.616  11.118  1.00  7.620          H  
ATOM   1389 1HD1 LEU A  84      16.704  40.609  12.038  1.00  7.620          H  
ATOM   1390 2HD1 LEU A  84      17.685  41.068  10.649  1.00  7.620          H  
ATOM   1391 3HD1 LEU A  84      15.937  40.896  10.455  1.00  7.620          H  
ATOM   1392 1HD2 LEU A  84      15.704  38.416  12.178  1.00  7.620          H  
ATOM   1393 2HD2 LEU A  84      14.930  38.701  10.627  1.00  7.620          H  
ATOM   1394 3HD2 LEU A  84      15.893  37.254  10.850  1.00  7.620          H  
ATOM   1395  N   MET A  85      20.116  39.356  10.122  1.00  4.440          N  
ATOM   1396  CA  MET A  85      21.310  38.858  10.784  1.00  4.490          C  
ATOM   1397  C   MET A  85      21.118  37.485  11.408  1.00  4.430          C  
ATOM   1398  O   MET A  85      20.770  37.371  12.579  1.00  4.580          O  
ATOM   1399  CB  MET A  85      21.803  39.845  11.855  1.00  6.270          C  
ATOM   1400  CG  MET A  85      22.382  41.129  11.332  1.00  6.270          C  
ATOM   1401  SD  MET A  85      23.142  42.141  12.604  1.00  6.270          S  
ATOM   1402  CE  MET A  85      24.716  41.251  12.869  1.00  6.270          C  
ATOM   1403  H   MET A  85      19.619  40.135  10.522  1.00  5.330          H  
ATOM   1404  HA  MET A  85      22.084  38.774  10.044  1.00  5.390          H  
ATOM   1405 1HB  MET A  85      20.955  40.122  12.477  1.00  7.520          H  
ATOM   1406 2HB  MET A  85      22.502  39.402  12.493  1.00  7.520          H  
ATOM   1407 1HG  MET A  85      23.136  40.901  10.600  1.00  7.520          H  
ATOM   1408 2HG  MET A  85      21.603  41.706  10.869  1.00  7.520          H  
ATOM   1409 1HE  MET A  85      25.305  41.767  13.632  1.00  7.520          H  
ATOM   1410 2HE  MET A  85      24.529  40.233  13.208  1.00  7.520          H  
ATOM   1411 3HE  MET A  85      25.282  41.223  11.941  1.00  7.520          H  
ATOM   1412  N   LEU A  86      21.311  36.456  10.570  1.00  4.390          N  
ATOM   1413  CA  LEU A  86      21.128  35.051  10.944  1.00  4.430          C  
ATOM   1414  C   LEU A  86      22.165  34.074  10.362  1.00  4.300          C  
ATOM   1415  O   LEU A  86      22.490  34.113   9.166  1.00  4.450          O  
ATOM   1416  CB  LEU A  86      19.764  34.537  10.450  1.00  6.190          C  
ATOM   1417  CG  LEU A  86      18.469  35.147  11.033  1.00  6.190          C  
ATOM   1418  CD1 LEU A  86      17.281  34.626  10.196  1.00  6.190          C  
ATOM   1419  CD2 LEU A  86      18.309  34.775  12.522  1.00  6.190          C  
ATOM   1420  H   LEU A  86      21.609  36.710   9.619  1.00  5.270          H  
ATOM   1421  HA  LEU A  86      21.185  34.987  12.025  1.00  5.320          H  
ATOM   1422 1HB  LEU A  86      19.731  34.715   9.379  1.00  7.420          H  
ATOM   1423 2HB  LEU A  86      19.734  33.467  10.613  1.00  7.420          H  
ATOM   1424  HG  LEU A  86      18.503  36.230  10.939  1.00  7.420          H  
ATOM   1425 1HD1 LEU A  86      16.361  35.046  10.563  1.00  7.420          H  
ATOM   1426 2HD1 LEU A  86      17.413  34.916   9.155  1.00  7.420          H  
ATOM   1427 3HD1 LEU A  86      17.229  33.542  10.268  1.00  7.420          H  
ATOM   1428 1HD2 LEU A  86      17.395  35.216  12.906  1.00  7.420          H  
ATOM   1429 2HD2 LEU A  86      18.265  33.704  12.635  1.00  7.420          H  
ATOM   1430 3HD2 LEU A  86      19.148  35.165  13.092  1.00  7.420          H  
ATOM   1431  N   VAL A  87      22.577  33.106  11.183  1.00  4.200          N  
ATOM   1432  CA  VAL A  87      23.395  31.971  10.731  1.00  4.190          C  
ATOM   1433  C   VAL A  87      22.661  30.694  11.050  1.00  3.990          C  
ATOM   1434  O   VAL A  87      22.045  30.569  12.114  1.00  3.850          O  
ATOM   1435  CB  VAL A  87      24.818  31.943  11.349  1.00  5.870          C  
ATOM   1436  CG1 VAL A  87      24.766  31.884  12.871  1.00  5.870          C  
ATOM   1437  CG2 VAL A  87      25.632  30.759  10.813  1.00  5.870          C  
ATOM   1438  H   VAL A  87      22.320  33.192  12.170  1.00  5.040          H  
ATOM   1439  HA  VAL A  87      23.516  32.034   9.648  1.00  5.030          H  
ATOM   1440  HB  VAL A  87      25.302  32.796  11.053  1.00  7.040          H  
ATOM   1441 1HG1 VAL A  87      25.784  31.899  13.263  1.00  7.040          H  
ATOM   1442 2HG1 VAL A  87      24.228  32.741  13.249  1.00  7.040          H  
ATOM   1443 3HG1 VAL A  87      24.268  30.973  13.201  1.00  7.040          H  
ATOM   1444 1HG2 VAL A  87      26.637  30.809  11.227  1.00  7.040          H  
ATOM   1445 2HG2 VAL A  87      25.188  29.808  11.096  1.00  7.040          H  
ATOM   1446 3HG2 VAL A  87      25.700  30.813   9.727  1.00  7.040          H  
ATOM   1447  N   VAL A  88      22.732  29.755  10.124  1.00  4.150          N  
ATOM   1448  CA  VAL A  88      22.095  28.466  10.271  1.00  4.100          C  
ATOM   1449  C   VAL A  88      23.025  27.530  10.995  1.00  4.300          C  
ATOM   1450  O   VAL A  88      24.176  27.373  10.601  1.00  4.730          O  
ATOM   1451  CB  VAL A  88      21.721  27.912   8.869  1.00  5.760          C  
ATOM   1452  CG1 VAL A  88      22.948  27.793   7.918  1.00  5.760          C  
ATOM   1453  CG2 VAL A  88      21.088  26.572   9.035  1.00  5.760          C  
ATOM   1454  H   VAL A  88      23.267  29.954   9.291  1.00  4.980          H  
ATOM   1455  HA  VAL A  88      21.190  28.578  10.870  1.00  4.920          H  
ATOM   1456  HB  VAL A  88      21.030  28.589   8.417  1.00  6.910          H  
ATOM   1457 1HG1 VAL A  88      22.612  27.424   6.958  1.00  6.910          H  
ATOM   1458 2HG1 VAL A  88      23.413  28.759   7.773  1.00  6.910          H  
ATOM   1459 3HG1 VAL A  88      23.685  27.098   8.311  1.00  6.910          H  
ATOM   1460 1HG2 VAL A  88      20.774  26.192   8.079  1.00  6.910          H  
ATOM   1461 2HG2 VAL A  88      21.796  25.868   9.480  1.00  6.910          H  
ATOM   1462 3HG2 VAL A  88      20.239  26.675   9.679  1.00  6.910          H  
ATOM   1463  N   THR A  89      22.511  26.866  12.027  1.00  4.130          N  
ATOM   1464  CA  THR A  89      23.337  25.959  12.799  1.00  4.400          C  
ATOM   1465  C   THR A  89      24.099  25.034  11.877  1.00  4.190          C  
ATOM   1466  O   THR A  89      23.541  24.172  11.194  1.00  4.040          O  
ATOM   1467  CB  THR A  89      22.480  25.132  13.777  1.00  6.050          C  
ATOM   1468  OG1 THR A  89      21.769  26.021  14.662  1.00  6.050          O  
ATOM   1469  CG2 THR A  89      23.364  24.189  14.598  1.00  6.050          C  
ATOM   1470  H   THR A  89      21.549  27.048  12.312  1.00  4.960          H  
ATOM   1471  HA  THR A  89      24.054  26.546  13.372  1.00  5.280          H  
ATOM   1472  HB  THR A  89      21.760  24.543  13.217  1.00  7.260          H  
ATOM   1473  HG1 THR A  89      21.153  26.578  14.137  1.00  7.260          H  
ATOM   1474 1HG2 THR A  89      22.738  23.621  15.280  1.00  7.260          H  
ATOM   1475 2HG2 THR A  89      23.893  23.498  13.940  1.00  7.260          H  
ATOM   1476 3HG2 THR A  89      24.083  24.768  15.168  1.00  7.260          H  
ATOM   1477  N   MET A  90      25.413  25.163  11.932  1.00  4.490          N  
ATOM   1478  CA  MET A  90      26.281  24.427  11.050  1.00  4.590          C  
ATOM   1479  C   MET A  90      26.590  23.044  11.554  1.00  4.910          C  
ATOM   1480  O   MET A  90      27.692  22.791  12.051  1.00  5.300          O  
ATOM   1481  CB  MET A  90      27.563  25.223  10.833  1.00  6.390          C  
ATOM   1482  CG  MET A  90      27.335  26.549  10.111  1.00  6.390          C  
ATOM   1483  SD  MET A  90      28.842  27.500   9.833  1.00  6.390          S  
ATOM   1484  CE  MET A  90      29.127  28.244  11.437  1.00  6.390          C  
ATOM   1485  H   MET A  90      25.801  25.854  12.556  1.00  5.390          H  
ATOM   1486  HA  MET A  90      25.773  24.319  10.088  1.00  5.510          H  
ATOM   1487 1HB  MET A  90      28.034  25.420  11.789  1.00  7.660          H  
ATOM   1488 2HB  MET A  90      28.258  24.635  10.232  1.00  7.660          H  
ATOM   1489 1HG  MET A  90      26.848  26.368   9.156  1.00  7.660          H  
ATOM   1490 2HG  MET A  90      26.661  27.163  10.703  1.00  7.660          H  
ATOM   1491 1HE  MET A  90      30.023  28.864  11.393  1.00  7.660          H  
ATOM   1492 2HE  MET A  90      28.271  28.871  11.699  1.00  7.660          H  
ATOM   1493 3HE  MET A  90      29.256  27.470  12.190  1.00  7.660          H  
ATOM   1494  N   TYR A  91      25.645  22.126  11.391  1.00  5.040          N  
ATOM   1495  CA  TYR A  91      25.842  20.761  11.887  1.00  5.660          C  
ATOM   1496  C   TYR A  91      26.833  19.988  11.010  1.00  5.720          C  
ATOM   1497  O   TYR A  91      26.456  19.103  10.252  1.00  6.110          O  
ATOM   1498  CB  TYR A  91      24.539  19.947  11.943  1.00  7.680          C  
ATOM   1499  CG  TYR A  91      23.496  20.348  12.964  1.00  7.680          C  
ATOM   1500  CD1 TYR A  91      23.790  20.218  14.301  1.00  7.680          C  
ATOM   1501  CD2 TYR A  91      22.225  20.762  12.569  1.00  7.680          C  
ATOM   1502  CE1 TYR A  91      22.849  20.519  15.254  1.00  7.680          C  
ATOM   1503  CE2 TYR A  91      21.257  21.057  13.530  1.00  7.680          C  
ATOM   1504  CZ  TYR A  91      21.583  20.940  14.878  1.00  7.680          C  
ATOM   1505  OH  TYR A  91      20.670  21.196  15.880  1.00  7.680          O  
ATOM   1506  H   TYR A  91      24.754  22.451  10.994  1.00  6.050          H  
ATOM   1507  HA  TYR A  91      26.264  20.814  12.890  1.00  6.790          H  
ATOM   1508 1HB  TYR A  91      24.067  19.961  10.958  1.00  9.210          H  
ATOM   1509 2HB  TYR A  91      24.802  18.924  12.154  1.00  9.210          H  
ATOM   1510  HD1 TYR A  91      24.777  19.872  14.605  1.00  9.210          H  
ATOM   1511  HD2 TYR A  91      21.984  20.842  11.514  1.00  9.210          H  
ATOM   1512  HE1 TYR A  91      23.091  20.413  16.312  1.00  9.210          H  
ATOM   1513  HE2 TYR A  91      20.254  21.375  13.225  1.00  9.210          H  
ATOM   1514  HH  TYR A  91      19.793  20.791  15.681  1.00  9.210          H  
ATOM   1515  N   ASN A  92      28.111  20.347  11.120  1.00  5.660          N  
ATOM   1516  CA  ASN A  92      29.207  19.759  10.348  1.00  5.920          C  
ATOM   1517  C   ASN A  92      28.950  19.813   8.846  1.00  5.340          C  
ATOM   1518  O   ASN A  92      29.264  18.868   8.124  1.00  5.600          O  
ATOM   1519  CB  ASN A  92      29.437  18.317  10.779  1.00  8.180          C  
ATOM   1520  CG  ASN A  92      30.796  17.768  10.359  1.00  8.180          C  
ATOM   1521  OD1 ASN A  92      31.797  18.504  10.348  1.00  8.180          O  
ATOM   1522  ND2 ASN A  92      30.843  16.497  10.013  1.00  8.180          N  
ATOM   1523  H   ASN A  92      28.300  21.115  11.764  1.00  6.790          H  
ATOM   1524  HA  ASN A  92      30.111  20.338  10.542  1.00  7.100          H  
ATOM   1525 1HB  ASN A  92      29.343  18.241  11.861  1.00  9.820          H  
ATOM   1526 2HB  ASN A  92      28.663  17.682  10.347  1.00  9.820          H  
ATOM   1527 1HD2 ASN A  92      31.706  16.083   9.728  1.00  9.820          H  
ATOM   1528 2HD2 ASN A  92      29.989  15.934  10.034  1.00  9.820          H  
ATOM   1529  N   GLU A  93      28.437  20.940   8.374  1.00  4.780          N  
ATOM   1530  CA  GLU A  93      28.127  21.113   6.963  1.00  4.480          C  
ATOM   1531  C   GLU A  93      29.361  21.449   6.122  1.00  4.490          C  
ATOM   1532  O   GLU A  93      30.205  22.243   6.539  1.00  4.930          O  
ATOM   1533  CB  GLU A  93      27.057  22.200   6.848  1.00  6.390          C  
ATOM   1534  CG  GLU A  93      25.728  21.779   7.467  1.00  6.390          C  
ATOM   1535  CD  GLU A  93      24.673  22.823   7.421  1.00  6.390          C  
ATOM   1536  OE1 GLU A  93      24.930  23.893   6.927  1.00  6.390          O  
ATOM   1537  OE2 GLU A  93      23.608  22.561   7.918  1.00  6.390          O  
ATOM   1538  H   GLU A  93      28.236  21.683   9.026  1.00  5.740          H  
ATOM   1539  HA  GLU A  93      27.709  20.180   6.597  1.00  5.380          H  
ATOM   1540 1HB  GLU A  93      27.392  23.088   7.380  1.00  7.670          H  
ATOM   1541 2HB  GLU A  93      26.906  22.480   5.812  1.00  7.670          H  
ATOM   1542 1HG  GLU A  93      25.368  20.901   6.950  1.00  7.670          H  
ATOM   1543 2HG  GLU A  93      25.897  21.498   8.503  1.00  7.670          H  
ATOM   1544  N   ASP A  94      29.464  20.833   4.935  1.00  4.290          N  
ATOM   1545  CA  ASP A  94      30.547  21.117   3.999  1.00  4.460          C  
ATOM   1546  C   ASP A  94      30.134  22.314   3.149  1.00  4.330          C  
ATOM   1547  O   ASP A  94      29.078  22.897   3.396  1.00  4.030          O  
ATOM   1548  CB  ASP A  94      30.874  19.892   3.118  1.00  6.180          C  
ATOM   1549  CG  ASP A  94      29.784  19.509   2.105  1.00  6.180          C  
ATOM   1550  OD1 ASP A  94      28.837  20.275   1.962  1.00  6.180          O  
ATOM   1551  OD2 ASP A  94      29.895  18.468   1.504  1.00  6.180          O  
ATOM   1552  H   ASP A  94      28.755  20.174   4.650  1.00  5.150          H  
ATOM   1553  HA  ASP A  94      31.443  21.383   4.562  1.00  5.350          H  
ATOM   1554 1HB  ASP A  94      31.803  20.075   2.576  1.00  7.410          H  
ATOM   1555 2HB  ASP A  94      31.050  19.030   3.766  1.00  7.410          H  
ATOM   1556  N   HIS A  95      30.922  22.679   2.134  1.00  4.640          N  
ATOM   1557  CA  HIS A  95      30.616  23.853   1.323  1.00  4.720          C  
ATOM   1558  C   HIS A  95      29.374  23.737   0.425  1.00  4.590          C  
ATOM   1559  O   HIS A  95      28.841  24.757  -0.035  1.00  4.600          O  
ATOM   1560  CB  HIS A  95      31.844  24.165   0.485  1.00  6.580          C  
ATOM   1561  CG  HIS A  95      32.239  22.993  -0.305  1.00  6.580          C  
ATOM   1562  ND1 HIS A  95      32.878  21.906   0.270  1.00  6.580          N  
ATOM   1563  CD2 HIS A  95      32.092  22.698  -1.615  1.00  6.580          C  
ATOM   1564  CE1 HIS A  95      33.090  20.987  -0.661  1.00  6.580          C  
ATOM   1565  NE2 HIS A  95      32.631  21.447  -1.812  1.00  6.580          N  
ATOM   1566  H   HIS A  95      31.775  22.165   1.904  1.00  5.570          H  
ATOM   1567  HA  HIS A  95      30.450  24.697   1.987  1.00  5.660          H  
ATOM   1568 1HB  HIS A  95      31.634  24.992  -0.193  1.00  7.890          H  
ATOM   1569 2HB  HIS A  95      32.674  24.458   1.128  1.00  7.890          H  
ATOM   1570  HD2 HIS A  95      31.626  23.330  -2.371  1.00  7.890          H  
ATOM   1571  HE1 HIS A  95      33.569  20.020  -0.507  1.00  7.890          H  
ATOM   1572  HE2 HIS A  95      32.661  20.959  -2.699  1.00  7.890          H  
ATOM   1573  N   ILE A  96      28.892  22.516   0.190  1.00  4.540          N  
ATOM   1574  CA  ILE A  96      27.729  22.319  -0.650  1.00  4.550          C  
ATOM   1575  C   ILE A  96      26.529  22.567   0.223  1.00  4.280          C  
ATOM   1576  O   ILE A  96      25.613  23.319  -0.144  1.00  4.310          O  
ATOM   1577  CB  ILE A  96      27.699  20.899  -1.242  1.00  6.370          C  
ATOM   1578  CG1 ILE A  96      28.902  20.760  -2.191  1.00  6.370          C  
ATOM   1579  CG2 ILE A  96      26.342  20.642  -1.954  1.00  6.370          C  
ATOM   1580  CD1 ILE A  96      29.207  19.364  -2.641  1.00  6.370          C  
ATOM   1581  H   ILE A  96      29.297  21.705   0.668  1.00  5.450          H  
ATOM   1582  HA  ILE A  96      27.734  23.043  -1.458  1.00  5.460          H  
ATOM   1583  HB  ILE A  96      27.832  20.166  -0.440  1.00  7.640          H  
ATOM   1584 1HG1 ILE A  96      28.729  21.379  -3.066  1.00  7.640          H  
ATOM   1585 2HG1 ILE A  96      29.772  21.130  -1.676  1.00  7.640          H  
ATOM   1586 1HG2 ILE A  96      26.321  19.642  -2.368  1.00  7.640          H  
ATOM   1587 2HG2 ILE A  96      25.527  20.740  -1.242  1.00  7.640          H  
ATOM   1588 3HG2 ILE A  96      26.208  21.368  -2.756  1.00  7.640          H  
ATOM   1589 1HD1 ILE A  96      30.083  19.379  -3.287  1.00  7.640          H  
ATOM   1590 2HD1 ILE A  96      29.415  18.743  -1.761  1.00  7.640          H  
ATOM   1591 3HD1 ILE A  96      28.370  18.948  -3.187  1.00  7.640          H  
ATOM   1592  N   LEU A  97      26.537  21.926   1.385  1.00  4.100          N  
ATOM   1593  CA  LEU A  97      25.453  22.108   2.313  1.00  3.910          C  
ATOM   1594  C   LEU A  97      25.396  23.537   2.804  1.00  3.730          C  
ATOM   1595  O   LEU A  97      24.330  24.127   2.764  1.00  3.570          O  
ATOM   1596  CB  LEU A  97      25.608  21.175   3.503  1.00  5.550          C  
ATOM   1597  CG  LEU A  97      25.406  19.685   3.249  1.00  5.550          C  
ATOM   1598  CD1 LEU A  97      25.828  18.957   4.487  1.00  5.550          C  
ATOM   1599  CD2 LEU A  97      23.943  19.393   2.915  1.00  5.550          C  
ATOM   1600  H   LEU A  97      27.334  21.310   1.607  1.00  4.920          H  
ATOM   1601  HA  LEU A  97      24.523  21.903   1.797  1.00  4.690          H  
ATOM   1602 1HB  LEU A  97      26.626  21.294   3.868  1.00  6.660          H  
ATOM   1603 2HB  LEU A  97      24.918  21.494   4.288  1.00  6.660          H  
ATOM   1604  HG  LEU A  97      26.048  19.358   2.424  1.00  6.660          H  
ATOM   1605 1HD1 LEU A  97      25.723  17.894   4.355  1.00  6.660          H  
ATOM   1606 2HD1 LEU A  97      26.860  19.189   4.675  1.00  6.660          H  
ATOM   1607 3HD1 LEU A  97      25.222  19.273   5.324  1.00  6.660          H  
ATOM   1608 1HD2 LEU A  97      23.818  18.332   2.763  1.00  6.660          H  
ATOM   1609 2HD2 LEU A  97      23.320  19.719   3.736  1.00  6.660          H  
ATOM   1610 3HD2 LEU A  97      23.642  19.912   2.013  1.00  6.660          H  
ATOM   1611  N   LEU A  98      26.532  24.170   3.115  1.00  3.850          N  
ATOM   1612  CA  LEU A  98      26.489  25.549   3.588  1.00  3.850          C  
ATOM   1613  C   LEU A  98      25.874  26.467   2.542  1.00  3.910          C  
ATOM   1614  O   LEU A  98      25.054  27.333   2.856  1.00  3.790          O  
ATOM   1615  CB  LEU A  98      27.904  26.021   3.933  1.00  5.390          C  
ATOM   1616  CG  LEU A  98      28.566  25.379   5.195  1.00  5.390          C  
ATOM   1617  CD1 LEU A  98      30.030  25.706   5.189  1.00  5.390          C  
ATOM   1618  CD2 LEU A  98      27.920  25.916   6.472  1.00  5.390          C  
ATOM   1619  H   LEU A  98      27.426  23.674   3.117  1.00  4.620          H  
ATOM   1620  HA  LEU A  98      25.860  25.581   4.478  1.00  4.620          H  
ATOM   1621 1HB  LEU A  98      28.544  25.801   3.082  1.00  6.470          H  
ATOM   1622 2HB  LEU A  98      27.885  27.099   4.076  1.00  6.470          H  
ATOM   1623  HG  LEU A  98      28.447  24.311   5.174  1.00  6.470          H  
ATOM   1624 1HD1 LEU A  98      30.502  25.255   6.063  1.00  6.470          H  
ATOM   1625 2HD1 LEU A  98      30.485  25.301   4.292  1.00  6.470          H  
ATOM   1626 3HD1 LEU A  98      30.164  26.771   5.207  1.00  6.470          H  
ATOM   1627 1HD2 LEU A  98      28.412  25.454   7.327  1.00  6.470          H  
ATOM   1628 2HD2 LEU A  98      28.041  26.997   6.522  1.00  6.470          H  
ATOM   1629 3HD2 LEU A  98      26.859  25.670   6.498  1.00  6.470          H  
ATOM   1630  N   GLY A  99      26.212  26.275   1.262  1.00  4.160          N  
ATOM   1631  CA  GLY A  99      25.595  27.104   0.241  1.00  4.340          C  
ATOM   1632  C   GLY A  99      24.067  26.969   0.308  1.00  4.110          C  
ATOM   1633  O   GLY A  99      23.334  27.976   0.328  1.00  4.140          O  
ATOM   1634  H   GLY A  99      26.929  25.596   0.985  1.00  4.990          H  
ATOM   1635 1HA  GLY A  99      25.887  28.142   0.384  1.00  5.210          H  
ATOM   1636 2HA  GLY A  99      25.954  26.790  -0.740  1.00  5.210          H  
ATOM   1637  N   ARG A 100      23.601  25.712   0.297  1.00  3.950          N  
ATOM   1638  CA  ARG A 100      22.186  25.359   0.321  1.00  3.820          C  
ATOM   1639  C   ARG A 100      21.427  25.750   1.599  1.00  3.490          C  
ATOM   1640  O   ARG A 100      20.265  26.166   1.516  1.00  3.490          O  
ATOM   1641  CB  ARG A 100      22.057  23.863   0.103  1.00  5.400          C  
ATOM   1642  CG  ARG A 100      22.422  23.414  -1.303  1.00  5.400          C  
ATOM   1643  CD  ARG A 100      22.419  21.945  -1.448  1.00  5.400          C  
ATOM   1644  NE  ARG A 100      22.811  21.553  -2.796  1.00  5.400          N  
ATOM   1645  CZ  ARG A 100      23.000  20.286  -3.224  1.00  5.400          C  
ATOM   1646  NH1 ARG A 100      22.825  19.266  -2.407  1.00  5.400          N  
ATOM   1647  NH2 ARG A 100      23.364  20.072  -4.479  1.00  5.400          N  
ATOM   1648  H   ARG A 100      24.291  24.949   0.263  1.00  4.740          H  
ATOM   1649  HA  ARG A 100      21.710  25.869  -0.517  1.00  4.580          H  
ATOM   1650 1HB  ARG A 100      22.711  23.341   0.798  1.00  6.480          H  
ATOM   1651 2HB  ARG A 100      21.037  23.547   0.308  1.00  6.480          H  
ATOM   1652 1HG  ARG A 100      21.704  23.828  -2.008  1.00  6.480          H  
ATOM   1653 2HG  ARG A 100      23.419  23.777  -1.549  1.00  6.480          H  
ATOM   1654 1HD  ARG A 100      23.136  21.520  -0.741  1.00  6.480          H  
ATOM   1655 2HD  ARG A 100      21.421  21.558  -1.247  1.00  6.480          H  
ATOM   1656  HE  ARG A 100      22.959  22.297  -3.468  1.00  6.480          H  
ATOM   1657 1HH1 ARG A 100      22.545  19.422  -1.452  1.00  6.480          H  
ATOM   1658 2HH1 ARG A 100      22.967  18.322  -2.741  1.00  6.480          H  
ATOM   1659 1HH2 ARG A 100      23.497  20.853  -5.109  1.00  6.480          H  
ATOM   1660 2HH2 ARG A 100      23.507  19.130  -4.813  1.00  6.480          H  
ATOM   1661  N   THR A 101      22.051  25.609   2.774  1.00  3.300          N  
ATOM   1662  CA  THR A 101      21.378  25.912   4.025  1.00  3.110          C  
ATOM   1663  C   THR A 101      21.353  27.414   4.276  1.00  3.270          C  
ATOM   1664  O   THR A 101      20.394  27.910   4.872  1.00  3.190          O  
ATOM   1665  CB  THR A 101      22.006  25.134   5.212  1.00  4.430          C  
ATOM   1666  OG1 THR A 101      23.391  25.461   5.334  1.00  4.430          O  
ATOM   1667  CG2 THR A 101      21.857  23.618   4.987  1.00  4.430          C  
ATOM   1668  H   THR A 101      22.995  25.237   2.805  1.00  3.960          H  
ATOM   1669  HA  THR A 101      20.346  25.579   3.941  1.00  3.730          H  
ATOM   1670  HB  THR A 101      21.505  25.400   6.118  1.00  5.320          H  
ATOM   1671  HG1 THR A 101      23.777  25.014   6.133  1.00  5.320          H  
ATOM   1672 1HG2 THR A 101      22.291  23.081   5.825  1.00  5.320          H  
ATOM   1673 2HG2 THR A 101      20.803  23.366   4.906  1.00  5.320          H  
ATOM   1674 3HG2 THR A 101      22.365  23.327   4.076  1.00  5.320          H  
ATOM   1675  N   LEU A 102      22.358  28.153   3.792  1.00  3.600          N  
ATOM   1676  CA  LEU A 102      22.335  29.601   3.937  1.00  3.870          C  
ATOM   1677  C   LEU A 102      21.157  30.122   3.105  1.00  3.870          C  
ATOM   1678  O   LEU A 102      20.291  30.836   3.621  1.00  3.850          O  
ATOM   1679  CB  LEU A 102      23.686  30.224   3.539  1.00  5.310          C  
ATOM   1680  CG  LEU A 102      23.866  31.771   3.809  1.00  5.310          C  
ATOM   1681  CD1 LEU A 102      25.351  32.065   4.103  1.00  5.310          C  
ATOM   1682  CD2 LEU A 102      23.415  32.590   2.587  1.00  5.310          C  
ATOM   1683  H   LEU A 102      23.174  27.699   3.371  1.00  4.320          H  
ATOM   1684  HA  LEU A 102      22.158  29.840   4.983  1.00  4.640          H  
ATOM   1685 1HB  LEU A 102      24.471  29.699   4.085  1.00  6.370          H  
ATOM   1686 2HB  LEU A 102      23.848  30.042   2.473  1.00  6.370          H  
ATOM   1687  HG  LEU A 102      23.279  32.060   4.678  1.00  6.370          H  
ATOM   1688 1HD1 LEU A 102      25.481  33.133   4.307  1.00  6.370          H  
ATOM   1689 2HD1 LEU A 102      25.671  31.494   4.979  1.00  6.370          H  
ATOM   1690 3HD1 LEU A 102      25.960  31.783   3.246  1.00  6.370          H  
ATOM   1691 1HD2 LEU A 102      23.557  33.654   2.799  1.00  6.370          H  
ATOM   1692 2HD2 LEU A 102      24.012  32.308   1.722  1.00  6.370          H  
ATOM   1693 3HD2 LEU A 102      22.370  32.421   2.369  1.00  6.370          H  
ATOM   1694  N   LYS A 103      21.063  29.703   1.827  1.00  3.970          N  
ATOM   1695  CA  LYS A 103      19.906  30.097   1.015  1.00  4.130          C  
ATOM   1696  C   LYS A 103      18.621  29.658   1.711  1.00  3.770          C  
ATOM   1697  O   LYS A 103      17.615  30.381   1.717  1.00  3.840          O  
ATOM   1698  CB  LYS A 103      19.931  29.508  -0.390  1.00  5.720          C  
ATOM   1699  CG  LYS A 103      18.709  29.963  -1.239  1.00  5.720          C  
ATOM   1700  CD  LYS A 103      18.764  29.462  -2.676  1.00  5.720          C  
ATOM   1701  CE  LYS A 103      17.579  30.007  -3.521  1.00  5.720          C  
ATOM   1702  NZ  LYS A 103      16.231  29.370  -3.181  1.00  5.720          N  
ATOM   1703  H   LYS A 103      21.820  29.142   1.418  1.00  4.760          H  
ATOM   1704  HA  LYS A 103      19.893  31.184   0.934  1.00  4.960          H  
ATOM   1705 1HB  LYS A 103      20.848  29.805  -0.898  1.00  6.860          H  
ATOM   1706 2HB  LYS A 103      19.925  28.416  -0.327  1.00  6.860          H  
ATOM   1707 1HG  LYS A 103      17.787  29.587  -0.784  1.00  6.860          H  
ATOM   1708 2HG  LYS A 103      18.664  31.052  -1.241  1.00  6.860          H  
ATOM   1709 1HD  LYS A 103      19.703  29.774  -3.135  1.00  6.860          H  
ATOM   1710 2HD  LYS A 103      18.724  28.373  -2.675  1.00  6.860          H  
ATOM   1711 1HE  LYS A 103      17.504  31.082  -3.363  1.00  6.860          H  
ATOM   1712 2HE  LYS A 103      17.795  29.821  -4.572  1.00  6.860          H  
ATOM   1713 1HZ  LYS A 103      15.520  29.767  -3.772  1.00  6.860          H  
ATOM   1714 2HZ  LYS A 103      16.278  28.380  -3.342  1.00  6.860          H  
ATOM   1715 3HZ  LYS A 103      15.930  29.517  -2.196  1.00  6.860          H  
ATOM   1716  N   GLY A 104      18.667  28.465   2.304  1.00  3.460          N  
ATOM   1717  CA  GLY A 104      17.572  27.902   3.048  1.00  3.240          C  
ATOM   1718  C   GLY A 104      17.123  28.820   4.180  1.00  3.070          C  
ATOM   1719  O   GLY A 104      15.934  28.831   4.493  1.00  3.110          O  
ATOM   1720  H   GLY A 104      19.501  27.887   2.206  1.00  4.150          H  
ATOM   1721 1HA  GLY A 104      16.738  27.709   2.373  1.00  3.890          H  
ATOM   1722 2HA  GLY A 104      17.884  26.940   3.457  1.00  3.890          H  
ATOM   1723  N   ILE A 105      18.025  29.635   4.768  1.00  3.010          N  
ATOM   1724  CA  ILE A 105      17.613  30.519   5.845  1.00  3.010          C  
ATOM   1725  C   ILE A 105      16.605  31.463   5.255  1.00  3.240          C  
ATOM   1726  O   ILE A 105      15.515  31.609   5.799  1.00  3.270          O  
ATOM   1727  CB  ILE A 105      18.738  31.473   6.350  1.00  4.210          C  
ATOM   1728  CG1 ILE A 105      19.866  30.720   7.005  1.00  4.210          C  
ATOM   1729  CG2 ILE A 105      18.096  32.461   7.403  1.00  4.210          C  
ATOM   1730  CD1 ILE A 105      21.122  31.531   7.246  1.00  4.210          C  
ATOM   1731  H   ILE A 105      19.014  29.592   4.504  1.00  3.610          H  
ATOM   1732  HA  ILE A 105      17.163  29.953   6.655  1.00  3.610          H  
ATOM   1733  HB  ILE A 105      19.153  32.038   5.521  1.00  5.060          H  
ATOM   1734 1HG1 ILE A 105      19.549  30.381   7.897  1.00  5.060          H  
ATOM   1735 2HG1 ILE A 105      20.115  29.872   6.379  1.00  5.060          H  
ATOM   1736 1HG2 ILE A 105      18.841  33.146   7.771  1.00  5.060          H  
ATOM   1737 2HG2 ILE A 105      17.296  33.046   6.959  1.00  5.060          H  
ATOM   1738 3HG2 ILE A 105      17.688  31.887   8.238  1.00  5.060          H  
ATOM   1739 1HD1 ILE A 105      21.870  30.904   7.703  1.00  5.060          H  
ATOM   1740 2HD1 ILE A 105      21.495  31.899   6.291  1.00  5.060          H  
ATOM   1741 3HD1 ILE A 105      20.925  32.372   7.900  1.00  5.060          H  
ATOM   1742  N   MET A 106      16.974  32.087   4.124  1.00  3.540          N  
ATOM   1743  CA  MET A 106      16.101  33.085   3.489  1.00  3.890          C  
ATOM   1744  C   MET A 106      14.742  32.543   3.097  1.00  3.900          C  
ATOM   1745  O   MET A 106      13.740  33.254   3.223  1.00  4.070          O  
ATOM   1746  CB  MET A 106      16.740  33.742   2.270  1.00  5.310          C  
ATOM   1747  CG  MET A 106      15.819  34.845   1.645  1.00  5.310          C  
ATOM   1748  SD  MET A 106      16.537  35.748   0.265  1.00  5.310          S  
ATOM   1749  CE  MET A 106      17.602  36.884   1.125  1.00  5.310          C  
ATOM   1750  H   MET A 106      17.907  31.850   3.755  1.00  4.250          H  
ATOM   1751  HA  MET A 106      15.926  33.876   4.217  1.00  4.670          H  
ATOM   1752 1HB  MET A 106      17.688  34.187   2.554  1.00  6.370          H  
ATOM   1753 2HB  MET A 106      16.938  32.979   1.509  1.00  6.370          H  
ATOM   1754 1HG  MET A 106      14.901  34.385   1.284  1.00  6.370          H  
ATOM   1755 2HG  MET A 106      15.546  35.567   2.423  1.00  6.370          H  
ATOM   1756 1HE  MET A 106      18.117  37.520   0.405  1.00  6.370          H  
ATOM   1757 2HE  MET A 106      17.014  37.497   1.797  1.00  6.370          H  
ATOM   1758 3HE  MET A 106      18.342  36.334   1.704  1.00  6.370          H  
ATOM   1759  N   ASP A 107      14.683  31.308   2.613  1.00  3.830          N  
ATOM   1760  CA  ASP A 107      13.372  30.797   2.242  1.00  4.000          C  
ATOM   1761  C   ASP A 107      12.598  30.327   3.478  1.00  3.800          C  
ATOM   1762  O   ASP A 107      11.395  30.556   3.588  1.00  4.080          O  
ATOM   1763  CB  ASP A 107      13.482  29.645   1.237  1.00  5.530          C  
ATOM   1764  CG  ASP A 107      13.965  30.062  -0.185  1.00  5.530          C  
ATOM   1765  OD1 ASP A 107      13.390  30.953  -0.769  1.00  5.530          O  
ATOM   1766  OD2 ASP A 107      14.895  29.448  -0.684  1.00  5.530          O  
ATOM   1767  H   ASP A 107      15.555  30.785   2.458  1.00  4.600          H  
ATOM   1768  HA  ASP A 107      12.811  31.602   1.771  1.00  4.800          H  
ATOM   1769 1HB  ASP A 107      14.179  28.903   1.636  1.00  6.640          H  
ATOM   1770 2HB  ASP A 107      12.512  29.159   1.147  1.00  6.640          H  
ATOM   1771  N   ASN A 108      13.271  29.738   4.457  1.00  3.430          N  
ATOM   1772  CA  ASN A 108      12.577  29.240   5.635  1.00  3.390          C  
ATOM   1773  C   ASN A 108      11.980  30.364   6.478  1.00  3.450          C  
ATOM   1774  O   ASN A 108      10.956  30.170   7.139  1.00  3.650          O  
ATOM   1775  CB  ASN A 108      13.494  28.380   6.466  1.00  4.760          C  
ATOM   1776  CG  ASN A 108      13.776  27.076   5.787  1.00  4.760          C  
ATOM   1777  OD1 ASN A 108      13.067  26.651   4.862  1.00  4.760          O  
ATOM   1778  ND2 ASN A 108      14.800  26.411   6.228  1.00  4.760          N  
ATOM   1779  H   ASN A 108      14.271  29.560   4.372  1.00  4.120          H  
ATOM   1780  HA  ASN A 108      11.744  28.620   5.301  1.00  4.070          H  
ATOM   1781 1HB  ASN A 108      14.436  28.908   6.640  1.00  5.710          H  
ATOM   1782 2HB  ASN A 108      13.041  28.190   7.432  1.00  5.710          H  
ATOM   1783 1HD2 ASN A 108      15.037  25.537   5.813  1.00  5.710          H  
ATOM   1784 2HD2 ASN A 108      15.342  26.771   6.983  1.00  5.710          H  
ATOM   1785  N   VAL A 109      12.575  31.562   6.422  1.00  3.420          N  
ATOM   1786  CA  VAL A 109      12.068  32.668   7.223  1.00  3.620          C  
ATOM   1787  C   VAL A 109      11.251  33.646   6.358  1.00  3.910          C  
ATOM   1788  O   VAL A 109      10.938  34.755   6.820  1.00  4.000          O  
ATOM   1789  CB  VAL A 109      13.228  33.448   7.903  1.00  4.990          C  
ATOM   1790  CG1 VAL A 109      14.050  32.469   8.770  1.00  4.990          C  
ATOM   1791  CG2 VAL A 109      14.073  34.216   6.894  1.00  4.990          C  
ATOM   1792  H   VAL A 109      13.455  31.660   5.903  1.00  4.100          H  
ATOM   1793  HA  VAL A 109      11.423  32.267   8.002  1.00  4.340          H  
ATOM   1794  HB  VAL A 109      12.794  34.165   8.594  1.00  5.990          H  
ATOM   1795 1HG1 VAL A 109      14.825  33.015   9.303  1.00  5.990          H  
ATOM   1796 2HG1 VAL A 109      13.397  31.983   9.474  1.00  5.990          H  
ATOM   1797 3HG1 VAL A 109      14.512  31.714   8.137  1.00  5.990          H  
ATOM   1798 1HG2 VAL A 109      14.858  34.750   7.421  1.00  5.990          H  
ATOM   1799 2HG2 VAL A 109      14.506  33.573   6.203  1.00  5.990          H  
ATOM   1800 3HG2 VAL A 109      13.464  34.923   6.354  1.00  5.990          H  
ATOM   1801  N   LYS A 110      10.834  33.219   5.142  1.00  4.160          N  
ATOM   1802  CA  LYS A 110      10.113  34.087   4.198  1.00  4.550          C  
ATOM   1803  C   LYS A 110       8.839  34.698   4.772  1.00  4.540          C  
ATOM   1804  O   LYS A 110       8.360  35.729   4.293  1.00  4.790          O  
ATOM   1805  CB  LYS A 110       9.777  33.334   2.909  1.00  6.210          C  
ATOM   1806  CG  LYS A 110       8.731  32.219   3.041  1.00  6.210          C  
ATOM   1807  CD  LYS A 110       8.570  31.469   1.718  1.00  6.210          C  
ATOM   1808  CE  LYS A 110       7.520  30.369   1.818  1.00  6.210          C  
ATOM   1809  NZ  LYS A 110       7.404  29.594   0.549  1.00  6.210          N  
ATOM   1810  H   LYS A 110      11.091  32.276   4.824  1.00  4.990          H  
ATOM   1811  HA  LYS A 110      10.785  34.884   3.922  1.00  5.460          H  
ATOM   1812 1HB  LYS A 110       9.414  34.045   2.168  1.00  7.460          H  
ATOM   1813 2HB  LYS A 110      10.690  32.890   2.510  1.00  7.460          H  
ATOM   1814 1HG  LYS A 110       9.034  31.521   3.821  1.00  7.460          H  
ATOM   1815 2HG  LYS A 110       7.767  32.645   3.314  1.00  7.460          H  
ATOM   1816 1HD  LYS A 110       8.284  32.169   0.934  1.00  7.460          H  
ATOM   1817 2HD  LYS A 110       9.531  31.018   1.451  1.00  7.460          H  
ATOM   1818 1HE  LYS A 110       7.795  29.690   2.624  1.00  7.460          H  
ATOM   1819 2HE  LYS A 110       6.555  30.818   2.047  1.00  7.460          H  
ATOM   1820 1HZ  LYS A 110       6.702  28.875   0.655  1.00  7.460          H  
ATOM   1821 2HZ  LYS A 110       7.142  30.210  -0.206  1.00  7.460          H  
ATOM   1822 3HZ  LYS A 110       8.296  29.166   0.340  1.00  7.460          H  
ATOM   1823  N   TYR A 111       8.286  34.067   5.796  1.00  4.340          N  
ATOM   1824  CA  TYR A 111       7.096  34.539   6.473  1.00  4.490          C  
ATOM   1825  C   TYR A 111       7.373  35.964   6.991  1.00  4.350          C  
ATOM   1826  O   TYR A 111       6.541  36.868   6.849  1.00  4.660          O  
ATOM   1827  CB  TYR A 111       6.721  33.531   7.567  1.00  6.230          C  
ATOM   1828  CG  TYR A 111       5.478  33.829   8.326  1.00  6.230          C  
ATOM   1829  CD1 TYR A 111       4.250  33.655   7.718  1.00  6.230          C  
ATOM   1830  CD2 TYR A 111       5.545  34.214   9.629  1.00  6.230          C  
ATOM   1831  CE1 TYR A 111       3.095  33.894   8.418  1.00  6.230          C  
ATOM   1832  CE2 TYR A 111       4.379  34.449  10.336  1.00  6.230          C  
ATOM   1833  CZ  TYR A 111       3.167  34.295   9.734  1.00  6.230          C  
ATOM   1834  OH  TYR A 111       2.013  34.528  10.441  1.00  6.230          O  
ATOM   1835  H   TYR A 111       8.728  33.214   6.112  1.00  5.210          H  
ATOM   1836  HA  TYR A 111       6.280  34.598   5.754  1.00  5.390          H  
ATOM   1837 1HB  TYR A 111       6.610  32.543   7.119  1.00  7.470          H  
ATOM   1838 2HB  TYR A 111       7.540  33.463   8.284  1.00  7.470          H  
ATOM   1839  HD1 TYR A 111       4.197  33.331   6.679  1.00  7.470          H  
ATOM   1840  HD2 TYR A 111       6.514  34.329  10.107  1.00  7.470          H  
ATOM   1841  HE1 TYR A 111       2.126  33.762   7.937  1.00  7.470          H  
ATOM   1842  HE2 TYR A 111       4.421  34.756  11.377  1.00  7.470          H  
ATOM   1843  HH  TYR A 111       2.232  34.795  11.338  1.00  7.470          H  
ATOM   1844  N   MET A 112       8.544  36.151   7.617  1.00  3.970          N  
ATOM   1845  CA  MET A 112       8.951  37.442   8.157  1.00  3.950          C  
ATOM   1846  C   MET A 112       9.559  38.347   7.113  1.00  4.180          C  
ATOM   1847  O   MET A 112       9.505  39.565   7.244  1.00  4.360          O  
ATOM   1848  CB  MET A 112       9.824  37.271   9.366  1.00  5.540          C  
ATOM   1849  CG  MET A 112       9.123  36.765  10.588  1.00  5.540          C  
ATOM   1850  SD  MET A 112       7.880  37.933  11.112  1.00  5.540          S  
ATOM   1851  CE  MET A 112       6.321  37.292  10.654  1.00  5.540          C  
ATOM   1852  H   MET A 112       9.216  35.384   7.641  1.00  4.760          H  
ATOM   1853  HA  MET A 112       8.060  37.963   8.480  1.00  4.740          H  
ATOM   1854 1HB  MET A 112      10.632  36.579   9.126  1.00  6.650          H  
ATOM   1855 2HB  MET A 112      10.249  38.211   9.615  1.00  6.650          H  
ATOM   1856 1HG  MET A 112       8.650  35.809  10.388  1.00  6.650          H  
ATOM   1857 2HG  MET A 112       9.826  36.658  11.407  1.00  6.650          H  
ATOM   1858 1HE  MET A 112       5.541  37.991  10.950  1.00  6.650          H  
ATOM   1859 2HE  MET A 112       6.271  37.126   9.585  1.00  6.650          H  
ATOM   1860 3HE  MET A 112       6.179  36.382  11.174  1.00  6.650          H  
ATOM   1861  N   VAL A 113      10.089  37.758   6.046  1.00  4.290          N  
ATOM   1862  CA  VAL A 113      10.589  38.601   4.969  1.00  4.610          C  
ATOM   1863  C   VAL A 113       9.405  39.407   4.448  1.00  4.880          C  
ATOM   1864  O   VAL A 113       9.523  40.607   4.201  1.00  4.940          O  
ATOM   1865  CB  VAL A 113      11.163  37.771   3.794  1.00  6.330          C  
ATOM   1866  CG1 VAL A 113      11.449  38.657   2.616  1.00  6.330          C  
ATOM   1867  CG2 VAL A 113      12.448  37.082   4.222  1.00  6.330          C  
ATOM   1868  H   VAL A 113      10.186  36.743   6.049  1.00  5.150          H  
ATOM   1869  HA  VAL A 113      11.350  39.274   5.354  1.00  5.530          H  
ATOM   1870  HB  VAL A 113      10.430  37.045   3.489  1.00  7.590          H  
ATOM   1871 1HG1 VAL A 113      11.853  38.059   1.801  1.00  7.590          H  
ATOM   1872 2HG1 VAL A 113      10.544  39.154   2.271  1.00  7.590          H  
ATOM   1873 3HG1 VAL A 113      12.165  39.396   2.915  1.00  7.590          H  
ATOM   1874 1HG2 VAL A 113      12.846  36.484   3.400  1.00  7.590          H  
ATOM   1875 2HG2 VAL A 113      13.171  37.829   4.492  1.00  7.590          H  
ATOM   1876 3HG2 VAL A 113      12.247  36.440   5.071  1.00  7.590          H  
ATOM   1877  N   LYS A 114       8.262  38.739   4.254  1.00  5.130          N  
ATOM   1878  CA  LYS A 114       7.069  39.442   3.812  1.00  5.550          C  
ATOM   1879  C   LYS A 114       6.554  40.409   4.886  1.00  5.240          C  
ATOM   1880  O   LYS A 114       6.280  41.580   4.600  1.00  5.560          O  
ATOM   1881  CB  LYS A 114       5.977  38.452   3.421  1.00  7.600          C  
ATOM   1882  CG  LYS A 114       6.261  37.688   2.131  1.00  7.600          C  
ATOM   1883  CD  LYS A 114       5.128  36.725   1.792  1.00  7.600          C  
ATOM   1884  CE  LYS A 114       5.401  35.972   0.498  1.00  7.600          C  
ATOM   1885  NZ  LYS A 114       4.292  35.033   0.158  1.00  7.600          N  
ATOM   1886  H   LYS A 114       8.245  37.724   4.407  1.00  6.160          H  
ATOM   1887  HA  LYS A 114       7.328  40.033   2.934  1.00  6.660          H  
ATOM   1888 1HB  LYS A 114       5.864  37.716   4.224  1.00  9.120          H  
ATOM   1889 2HB  LYS A 114       5.029  38.974   3.316  1.00  9.120          H  
ATOM   1890 1HG  LYS A 114       6.396  38.396   1.314  1.00  9.120          H  
ATOM   1891 2HG  LYS A 114       7.186  37.121   2.253  1.00  9.120          H  
ATOM   1892 1HD  LYS A 114       5.022  36.002   2.604  1.00  9.120          H  
ATOM   1893 2HD  LYS A 114       4.195  37.278   1.693  1.00  9.120          H  
ATOM   1894 1HE  LYS A 114       5.520  36.688  -0.314  1.00  9.120          H  
ATOM   1895 2HE  LYS A 114       6.326  35.402   0.605  1.00  9.120          H  
ATOM   1896 1HZ  LYS A 114       4.508  34.553  -0.705  1.00  9.120          H  
ATOM   1897 2HZ  LYS A 114       4.179  34.357   0.899  1.00  9.120          H  
ATOM   1898 3HZ  LYS A 114       3.433  35.552   0.045  1.00  9.120          H  
ATOM   1899  N   LYS A 115       6.484  39.966   6.150  1.00  4.760          N  
ATOM   1900  CA  LYS A 115       6.012  40.853   7.212  1.00  4.640          C  
ATOM   1901  C   LYS A 115       7.154  41.753   7.686  1.00  4.640          C  
ATOM   1902  O   LYS A 115       7.622  41.669   8.826  1.00  4.600          O  
ATOM   1903  CB  LYS A 115       5.452  40.055   8.390  1.00  6.540          C  
ATOM   1904  CG  LYS A 115       4.278  39.102   8.066  1.00  6.540          C  
ATOM   1905  CD  LYS A 115       3.014  39.840   7.627  1.00  6.540          C  
ATOM   1906  CE  LYS A 115       1.855  38.864   7.431  1.00  6.540          C  
ATOM   1907  NZ  LYS A 115       0.608  39.555   6.978  1.00  6.540          N  
ATOM   1908  H   LYS A 115       6.706  38.991   6.370  1.00  5.710          H  
ATOM   1909  HA  LYS A 115       5.232  41.497   6.813  1.00  5.570          H  
ATOM   1910 1HB  LYS A 115       6.250  39.465   8.807  1.00  7.850          H  
ATOM   1911 2HB  LYS A 115       5.121  40.740   9.167  1.00  7.850          H  
ATOM   1912 1HG  LYS A 115       4.581  38.426   7.268  1.00  7.850          H  
ATOM   1913 2HG  LYS A 115       4.049  38.504   8.944  1.00  7.850          H  
ATOM   1914 1HD  LYS A 115       2.740  40.584   8.375  1.00  7.850          H  
ATOM   1915 2HD  LYS A 115       3.196  40.346   6.679  1.00  7.850          H  
ATOM   1916 1HE  LYS A 115       2.139  38.122   6.684  1.00  7.850          H  
ATOM   1917 2HE  LYS A 115       1.654  38.355   8.374  1.00  7.850          H  
ATOM   1918 1HZ  LYS A 115      -0.130  38.874   6.861  1.00  7.850          H  
ATOM   1919 2HZ  LYS A 115       0.329  40.237   7.670  1.00  7.850          H  
ATOM   1920 3HZ  LYS A 115       0.777  40.020   6.097  1.00  7.850          H  
ATOM   1921  N   LYS A 116       7.527  42.686   6.818  1.00  5.070          N  
ATOM   1922  CA  LYS A 116       8.679  43.561   7.007  1.00  5.480          C  
ATOM   1923  C   LYS A 116       8.652  44.388   8.280  1.00  5.330          C  
ATOM   1924  O   LYS A 116       9.699  44.684   8.849  1.00  5.610          O  
ATOM   1925  CB  LYS A 116       8.823  44.527   5.832  1.00  7.510          C  
ATOM   1926  CG  LYS A 116       9.265  43.894   4.533  1.00  7.510          C  
ATOM   1927  CD  LYS A 116       9.403  44.944   3.432  1.00  7.510          C  
ATOM   1928  CE  LYS A 116       9.827  44.318   2.106  1.00  7.510          C  
ATOM   1929  NZ  LYS A 116       9.961  45.346   1.027  1.00  7.510          N  
ATOM   1930  H   LYS A 116       7.027  42.670   5.927  1.00  6.080          H  
ATOM   1931  HA  LYS A 116       9.568  42.927   7.042  1.00  6.580          H  
ATOM   1932 1HB  LYS A 116       7.866  45.018   5.653  1.00  9.010          H  
ATOM   1933 2HB  LYS A 116       9.540  45.307   6.091  1.00  9.010          H  
ATOM   1934 1HG  LYS A 116      10.224  43.391   4.681  1.00  9.010          H  
ATOM   1935 2HG  LYS A 116       8.534  43.142   4.228  1.00  9.010          H  
ATOM   1936 1HD  LYS A 116       8.454  45.458   3.293  1.00  9.010          H  
ATOM   1937 2HD  LYS A 116      10.163  45.679   3.719  1.00  9.010          H  
ATOM   1938 1HE  LYS A 116      10.786  43.814   2.234  1.00  9.010          H  
ATOM   1939 2HE  LYS A 116       9.077  43.585   1.805  1.00  9.010          H  
ATOM   1940 1HZ  LYS A 116      10.242  44.902   0.169  1.00  9.010          H  
ATOM   1941 2HZ  LYS A 116       9.085  45.819   0.890  1.00  9.010          H  
ATOM   1942 3HZ  LYS A 116      10.687  46.040   1.300  1.00  9.010          H  
ATOM   1943  N   ASN A 117       7.465  44.774   8.738  1.00  5.250          N  
ATOM   1944  CA  ASN A 117       7.376  45.623   9.917  1.00  5.500          C  
ATOM   1945  C   ASN A 117       7.208  44.839  11.219  1.00  5.340          C  
ATOM   1946  O   ASN A 117       6.929  45.429  12.266  1.00  5.660          O  
ATOM   1947  CB  ASN A 117       6.245  46.613   9.749  1.00  7.600          C  
ATOM   1948  CG  ASN A 117       6.527  47.618   8.665  1.00  7.600          C  
ATOM   1949  OD1 ASN A 117       7.668  48.045   8.452  1.00  7.600          O  
ATOM   1950  ND2 ASN A 117       5.494  48.006   7.963  1.00  7.600          N  
ATOM   1951  H   ASN A 117       6.623  44.516   8.243  1.00  6.300          H  
ATOM   1952  HA  ASN A 117       8.309  46.180  10.006  1.00  6.600          H  
ATOM   1953 1HB  ASN A 117       5.327  46.078   9.509  1.00  9.120          H  
ATOM   1954 2HB  ASN A 117       6.081  47.145  10.685  1.00  9.120          H  
ATOM   1955 1HD2 ASN A 117       5.613  48.674   7.225  1.00  9.120          H  
ATOM   1956 2HD2 ASN A 117       4.584  47.643   8.162  1.00  9.120          H  
ATOM   1957  N   SER A 118       7.340  43.514  11.160  1.00  5.130          N  
ATOM   1958  CA  SER A 118       7.229  42.690  12.355  1.00  5.370          C  
ATOM   1959  C   SER A 118       8.314  42.953  13.377  1.00  5.960          C  
ATOM   1960  O   SER A 118       9.483  43.157  13.036  1.00  6.090          O  
ATOM   1961  CB  SER A 118       7.297  41.227  12.067  1.00  7.420          C  
ATOM   1962  OG  SER A 118       7.314  40.537  13.305  1.00  7.420          O  
ATOM   1963  H   SER A 118       7.556  43.055  10.269  1.00  6.160          H  
ATOM   1964  HA  SER A 118       6.267  42.905  12.822  1.00  6.440          H  
ATOM   1965 1HB  SER A 118       6.444  40.915  11.469  1.00  8.910          H  
ATOM   1966 2HB  SER A 118       8.204  41.006  11.501  1.00  8.910          H  
ATOM   1967  HG  SER A 118       7.510  39.603  13.107  1.00  8.910          H  
ATOM   1968  N   SER A 119       7.942  42.851  14.650  1.00  6.590          N  
ATOM   1969  CA  SER A 119       8.853  42.998  15.782  1.00  7.430          C  
ATOM   1970  C   SER A 119       9.869  41.856  15.845  1.00  7.740          C  
ATOM   1971  O   SER A 119      10.871  41.939  16.560  1.00  8.070          O  
ATOM   1972  CB  SER A 119       8.058  43.060  17.071  1.00 10.070          C  
ATOM   1973  OG  SER A 119       7.430  41.832  17.340  1.00 10.070          O  
ATOM   1974  H   SER A 119       6.970  42.661  14.848  1.00  7.910          H  
ATOM   1975  HA  SER A 119       9.398  43.935  15.662  1.00  8.920          H  
ATOM   1976 1HB  SER A 119       8.721  43.321  17.895  1.00 12.080          H  
ATOM   1977 2HB  SER A 119       7.308  43.845  16.992  1.00 12.080          H  
ATOM   1978  HG  SER A 119       6.886  41.977  18.121  1.00 12.080          H  
ATOM   1979  N   THR A 120       9.593  40.795  15.084  1.00  7.800          N  
ATOM   1980  CA  THR A 120      10.400  39.592  14.981  1.00  8.190          C  
ATOM   1981  C   THR A 120      11.263  39.507  13.707  1.00  7.790          C  
ATOM   1982  O   THR A 120      11.805  38.434  13.418  1.00  8.130          O  
ATOM   1983  CB  THR A 120       9.507  38.336  15.063  1.00 11.310          C  
ATOM   1984  OG1 THR A 120       8.531  38.373  14.022  1.00 11.310          O  
ATOM   1985  CG2 THR A 120       8.799  38.265  16.387  1.00 11.310          C  
ATOM   1986  H   THR A 120       8.738  40.827  14.536  1.00  9.360          H  
ATOM   1987  HA  THR A 120      11.080  39.577  15.833  1.00  9.830          H  
ATOM   1988  HB  THR A 120      10.129  37.449  14.935  1.00 13.570          H  
ATOM   1989  HG1 THR A 120       8.164  37.491  13.903  1.00 13.570          H  
ATOM   1990 1HG2 THR A 120       8.179  37.369  16.422  1.00 13.570          H  
ATOM   1991 2HG2 THR A 120       9.516  38.231  17.175  1.00 13.570          H  
ATOM   1992 3HG2 THR A 120       8.169  39.146  16.512  1.00 13.570          H  
ATOM   1993  N   TRP A 121      11.349  40.586  12.910  1.00  7.320          N  
ATOM   1994  CA  TRP A 121      12.183  40.549  11.703  1.00  7.190          C  
ATOM   1995  C   TRP A 121      13.402  41.461  11.859  1.00  8.040          C  
ATOM   1996  O   TRP A 121      14.186  41.293  12.795  1.00  8.590          O  
ATOM   1997  OXT TRP A 121      13.648  42.322  11.015  1.00 10.790          O  
ATOM   1998  CB  TRP A 121      11.371  40.909  10.444  1.00  9.780          C  
ATOM   1999  CG  TRP A 121      12.170  40.846   9.125  1.00  9.780          C  
ATOM   2000  CD1 TRP A 121      12.443  41.877   8.272  1.00  9.780          C  
ATOM   2001  CD2 TRP A 121      12.834  39.683   8.558  1.00  9.780          C  
ATOM   2002  NE1 TRP A 121      13.212  41.421   7.211  1.00  9.780          N  
ATOM   2003  CE2 TRP A 121      13.460  40.092   7.391  1.00  9.780          C  
ATOM   2004  CE3 TRP A 121      12.950  38.361   8.949  1.00  9.780          C  
ATOM   2005  CZ2 TRP A 121      14.182  39.230   6.635  1.00  9.780          C  
ATOM   2006  CZ3 TRP A 121      13.673  37.495   8.195  1.00  9.780          C  
ATOM   2007  CH2 TRP A 121      14.281  37.913   7.059  1.00  9.780          C  
ATOM   2008  H   TRP A 121      10.846  41.448  13.152  1.00  8.780          H  
ATOM   2009  HA  TRP A 121      12.551  39.535  11.577  1.00  8.630          H  
ATOM   2010 1HB  TRP A 121      10.505  40.270  10.362  1.00 11.740          H  
ATOM   2011 2HB  TRP A 121      10.988  41.929  10.549  1.00 11.740          H  
ATOM   2012  HD1 TRP A 121      12.099  42.904   8.409  1.00 11.740          H  
ATOM   2013  HE1 TRP A 121      13.565  41.982   6.400  1.00 11.740          H  
ATOM   2014  HE3 TRP A 121      12.488  38.030   9.849  1.00 11.740          H  
ATOM   2015  HZ2 TRP A 121      14.667  39.551   5.741  1.00 11.740          H  
ATOM   2016  HZ3 TRP A 121      13.748  36.472   8.539  1.00 11.740          H  
ATOM   2017  HH2 TRP A 121      14.861  37.206   6.465  1.00 11.740          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -624.872 66.7319 442.069 -46.052 13.8583 32.0089 219.389 -243.784 -1.15484 -7.71958 -176.782 -38.8526 -58.6696 -20.4274 -14.9984 -9.51075 0 6.42721 7.36561 74.8123 100.584 -22.391 35.5707 -43.6526 -13.2566 89.9012 -233.405
ASN:NtermProteinFull_1 -1.22473 0.08227 1.44935 -0.18833 0.03031 0.3003 0.37879 -0.59292 -0.03984 -0.15626 -0.91726 0.2203 0 0 -0.44675 0 0 0.01105 0.01378 0 1.71708 0 0 -0.93687 0 0.01702 -0.28271
ARG_2 -1.5436 0.10442 1.62098 -0.90616 0.20795 0.65891 0.38612 -0.68652 -0.03984 -0.15626 -0.81215 -0.05003 0 0 -0.44675 0 0 0.00542 0.00543 1.88033 0 -0.2439 0 -1.2888 -0.12843 0.14443 -1.28846
ALA_3 -2.32423 0.25668 1.78179 -0.02192 0 0 0.98634 -1.01231 -0.0144 -0.10482 -0.49529 -0.42521 0 0 0 0 0 0.02888 0 0 0 -0.55741 0 1.8394 -0.16224 0.21284 -0.01191
LEU_4 -2.0284 0.27878 2.58761 -0.48331 0.20847 0.11425 1.76174 -1.25296 -0 -0 -1.39963 0.24225 0 0 0 0 0 -0.07066 0.00742 0.27229 0 -0.2927 0 0.18072 -0.2271 0.23084 0.12961
LYS_5 -4.27556 0.59652 3.67865 -0.41726 0.06785 0.22005 1.67753 -1.98708 -0 -0 -0.0381 0.10283 0 0 0 0 0 -0.11951 0.00541 1.37697 0 -0.02884 0 -1.5107 -0.39577 0.31404 -0.73297
ARG_6 -2.55595 0.37274 3.44565 -1.70231 0.46239 1.90145 1.39225 -1.52698 -0.02742 -0.14315 -0.8834 -2.04214 0 0 0 0 0 0.12734 0.12662 2.85292 0 -0.20934 0 -1.2888 -0.24082 0.33979 0.40084
SER_7 -2.82368 0.35057 3.78083 -0.02635 0 0.04285 1.53319 -1.78218 -0.03679 -0.29076 -0.48142 -1.05693 0 0 0 0 0 -0.03924 4e-05 0.56631 0 0.08018 0.6007 -0.77834 0.20932 0.31782 0.16612
GLY_8 -2.24093 0.10208 2.46462 -4e-05 0 0 1.42348 -1.32495 -0 -0 0.11771 -0.40477 0 0 0 0 0 -0.12803 0 0 0 0.43134 0 0.83697 0.34563 0.3207 1.94379
THR_9 -2.63578 0.18282 2.89861 -0.13845 0.08993 0.09051 1.37981 -1.43742 -0 -0 -1.16891 -1.11918 0 0 0 0 0 -0.06191 0.04613 0.03497 0 -0.35458 2.25397 -1.0874 -0.00297 0.36647 -0.66336
GLU_10 -3.4008 0.13716 4.11638 -0.2788 0.04423 0.33281 1.1445 -1.66193 -0.03212 -0.22091 -1.3737 -0.23431 0 0 0 0 0 -0.06326 0.04962 0 2.9352 -0.0237 0 -2.7348 -0.41559 0.23776 -1.44225
ILE_11 -2.69081 0.2136 1.69256 -0.46562 0.33287 0.1 0.33188 -0.89401 -0 -0 0.30813 0.01529 0 0 0 0 0 -0.00618 0.01162 0.4123 0 -0.78706 0 0.73287 -0.56256 0.16023 -1.09488
ARG_12 -4.74561 0.27066 3.28238 -0.84164 0.20082 0.72493 0.69823 -1.30445 -0.00974 -0.03497 -0.94892 0.09405 0 0 0 0 0 0.00075 0.05474 3.60524 0 0.13827 0 -1.2888 -0.24339 0.27451 -0.07292
LYS_13 -3.00593 0.07931 2.47332 -0.29535 0.0463 0.14048 1.26662 -1.22399 -0 -0 -1.53535 -0.08098 0 0 0 0 0 -0.00134 0.00747 1.89941 0 0.04362 0 -1.5107 0.10488 0.21652 -1.37571
PHE_14 -4.82632 0.5639 0.98261 -1.11489 0.17313 0.69217 0.57049 -0.98341 -0 -0 -0.81052 -0.14534 0 0 0 0 0 -0.00844 0.00085 0 1.5303 -0.56526 0 1.0402 -0.04019 0.20492 -2.73581
LYS_15 -4.71297 0.28996 3.84769 -0.46193 0.10383 0.2538 2.00811 -1.83403 -0.00326 -0.01389 -1.95297 -0.11418 0 0 0 0 0 -0.00337 0.01495 1.77573 0 0.03129 0 -1.5107 -0.20883 0.26037 -2.23041
LEU_16 -5.30091 0.49668 0.51475 -0.51871 0.23835 0.14421 0.75085 -0.99452 -0 -0 -0.56763 0.01353 0 0 0 0 0 -0.013 0.13098 1.07794 0 -0.16882 0 0.18072 0.16019 0.3538 -3.50158
TRP_17 -6.05135 0.57649 4.89002 -0.98858 0.06754 0.43962 1.96427 -2.54543 -0.00811 -0.0396 -1.73862 -0.33112 0 0 0 0 0 0.10195 0.05822 0 1.92919 -0.07941 0 1.6906 0.65633 0.43144 1.02347
ASN_18 -2.01663 0.23676 1.78904 -0.19721 0.04188 0.33319 0.96676 -1.01773 -0 -0 -0.14962 -1.01574 0 0 0 0 0 -0.08771 0.01331 0 1.88541 -1.0377 0 -0.93687 -0.05906 0.30158 -0.95034
GLY_19 -2.93852 0.22251 2.6018 -9e-05 0 0 0.64506 -1.52309 -0.00612 -0.02102 -0.68843 -0.35675 0 0 0 0 0 0.1745 0 0 0 -1.53021 0 0.83697 -0.37441 0.17383 -2.78396
ASN_20 -6.19549 0.47273 5.28284 -0.15094 0.01972 0.20677 3.06443 -2.86658 -0.01459 -0.06642 -3.49979 -0.25756 0 0 -0.71008 0 0 0.22862 0.0274 0 1.73522 0.04095 0 -0.93687 0.16229 0.36376 -3.09361
PHE_21 -9.93587 1.55836 2.69618 -0.56509 0.15963 0.28021 3.06031 -2.63426 -0 -0 -2.83791 -0.04315 0 0 0 0 0 0.18653 0.09278 0 2.29336 -0.25549 0 1.0402 -0.11539 0.75589 -4.26373
VAL_22 -6.44845 1.00137 3.26058 -0.27203 0.19856 0.05949 2.70114 -2.26557 -0 -0 -2.54543 -0.23412 0 0 0 0 0 -0.04363 0.06623 0.31115 0 -0.73857 0 1.9342 -0.34702 0.65664 -2.70547
PHE_23 -9.02653 0.79842 5.07399 -0.83455 0.05576 0.11227 2.86136 -3.16894 -0.00098 -0.02441 -1.70965 -0.54983 0 0 0 0 0 -0.01588 0.00505 0 2.37527 -0.1165 0 1.0402 -0.16855 0.41739 -2.87611
ASP_24 -5.75601 0.29771 5.60826 -0.24169 0.04892 0.79722 2.11746 -2.57302 -0.03157 -0.114 -2.58044 -0.80989 0 0 0 0 0 -0.03574 0.00089 0 1.95103 -0.83989 0 -2.3716 -0.03094 0.43424 -4.12905
SER_25 -4.17557 0.55849 4.40559 -0.03439 0.00503 0.04727 2.44294 -2.04255 -0.0099 -0.06861 -1.99827 -0.35413 0 0 -0.68227 0 0 0.75046 0.0717 1.142 0 0.13961 1.88069 -0.77834 0.01212 1.06983 2.38168
PRO_26 -2.66011 0.43919 1.95685 -0.13733 0.00014 0.10083 0.71761 -0.82964 -0.0081 -0.02626 -1.0642 0.19417 0 0 -0.68227 0 0 -0.04951 0.01784 0.22699 0 -1.09528 0 -2.4119 -0.34709 1.15132 -4.50675
ILE_27 -6.05495 0.53737 0.48233 -0.60568 0.33629 0.11929 0.56212 -1.27195 -0 -0 -0.35972 0.14129 0 0 0 0 0 -0.02045 0.01055 1.05211 0 -0.74175 0 0.73287 -0.62733 0.53914 -5.16847
SER_28 -3.61832 0.17687 4.37023 -0.02844 0 0.06637 2.26647 -2.03067 -0.0081 -0.02626 -2.0929 -0.39215 0 0 -0.63919 0 0 -0.00805 0.00533 0.15854 0 -0.44181 0.61869 -0.77834 -0.51384 0.32357 -2.59199
LYS_29 -4.1244 0.48718 6.62689 -0.77892 0.13508 0.78473 3.32604 -2.69734 -0 -0 -5.26971 -0.04346 0 0 0 -0.77955 0 -0.03193 0.24326 2.98427 0 0.03611 0 -1.5107 -0.44621 0.3763 -0.68238
THR_30 -4.33541 0.35464 3.61197 -0.19612 0.11076 0.0729 1.32958 -1.94163 -0.01328 -0.1468 -0.29249 -0.48663 0 0 0 0 0 -0.0309 0.01375 0.08214 0 -0.00087 2.30507 -1.0874 -0.129 0.36411 -0.41561
LEU_31 -8.42832 0.97213 3.64727 -0.61616 0.13215 0.19782 2.49285 -2.80927 -0.00193 -0.00536 -0.34213 0.08508 0 0 -0.63919 0 0 0.00166 0.04575 0.91667 0 -0.23478 0 0.18072 -0.05932 0.39761 -4.06676
LEU_32 -8.32129 0.82199 4.91109 -0.61146 0.34507 0.22614 2.82747 -3.39656 -0 -0 -2.09343 -0.15344 0 0 0 0 0 0.01468 0.05487 1.13597 0 -0.1871 0 0.18072 -0.02563 0.63346 -3.63746
ASP_33 -4.18802 0.42514 6.79685 -0.11 0.01289 0.33768 2.99035 -2.9001 -0.00291 -0.04994 -5.53394 -0.3576 0 0 0 -0.77955 0 -0.07714 0.05214 0 1.72093 0.01287 0 -2.3716 -0.12173 0.49638 -3.6473
GLN_34 -5.92326 0.50006 5.53502 -0.66484 0.08628 0.73145 2.64084 -2.60276 -0.03217 -0.26701 -3.0356 -0.22306 0 0 -1.42701 0 0 -0.0381 0.04332 0 4.21067 -0.20563 0 -0.18838 -0.42998 0.72722 -0.56295
TYR_35 -8.55223 1.62361 2.24244 -0.89176 0.17181 0.32458 1.90668 -2.23 -0.01298 -0.10355 -0.0427 -0.28751 0 0 0 0 0 5.11034 0.04835 0 1.86477 -0.37697 0.0193 1.2797 0.44535 13.1721 15.7113
ALA_36 -4.25312 0.61121 1.08077 -0.02289 0 0 1.32237 -1.56392 -0 -0 0.93703 -0.28591 0 0 0 0 0 0.01072 0 0 0 -0.11975 0 1.8394 0.43149 12.9571 12.9446
THR_37 -1.94617 0.0564 1.13769 -0.13306 0.10063 0.07768 0.14911 -0.75869 -0 -0 -0.25526 -1.16479 0 0 0 0 0 -0.06615 0.0132 0.01198 0 -0.1979 2.2537 -1.0874 -0.49412 0.46817 -1.83496
THR_38 -4.45207 0.47037 1.86919 -0.12218 0.10616 0.07929 1.25634 -1.51803 -0.00015 -0.00305 -0.30118 -0.53344 0 0 0 0 0 -0.02446 0.09958 0.07362 0 -0.57013 2.28885 -1.0874 -0.30164 0.2501 -2.42021
THR_39 -3.02802 0.16688 3.22075 -0.1113 0.08205 0.07148 1.33567 -1.65343 -0.02274 -0.15462 -1.68028 -0.60027 0 0 0 0 0 0.14044 0.00725 0.04644 0 -0.4268 2.30587 -1.0874 -0.3376 0.20804 -1.51761
GLU_40 -2.13727 0.13313 2.51097 -0.4594 0.25561 1.43825 0.76098 -1.17294 -0.02498 -0.19305 -0.33672 -3.03239 0 0 0 0 0 -0.08788 0.00415 0 3.87486 -0.33738 0 -2.7348 -0.61067 0.27182 -1.8777
ASN_41 -1.51303 0.10597 1.87855 -0.19398 0.0409 0.31275 0.29203 -0.90071 -0.02207 -0.14311 -0.10168 -0.47696 0 0 0 0 0 -0.06907 0.00782 0 2.02732 -0.56139 0 -0.93687 -0.73692 0.21147 -0.77897
ALA_42 -3.52983 0.35802 1.94343 -0.0241 0 0 1.36872 -1.60944 -0.02288 -0.15767 -0.20874 -0.18944 0 0 0 0 0 0.11795 0 0 0 -0.07963 0 1.8394 -0.62321 0.20791 -0.60952
ASN_43 -1.8976 0.08515 1.8439 -0.34865 0.1662 0.65396 0.48714 -0.95987 -0.0378 -0.18342 0.00279 -1.50782 0 0 0 -0.41303 0 -0.05287 0.04535 0 1.93405 -0.42604 0 -0.93687 -0.08931 0.26225 -1.37249
THR_44 -2.57897 0.20567 1.95613 -0.17964 0.09583 0.06878 0.9614 -1.13845 -0 -0 0.16001 -0.42757 0 0 0 -0.41303 0 -0.05091 0.0043 0.19077 0 0.00236 2.36307 -1.0874 0.27099 0.20834 0.61167
LEU_45 -7.11805 1.32557 0.59669 -0.45445 0.22143 0.09256 0.64839 -1.20293 -0.01038 -0.04027 -0.0762 0.15239 0 0 0 0 0 0.053 0.27432 1.53676 0 -0.25251 0 0.18072 0.02996 0.74521 -3.29779
PRO_46 -4.30018 0.59654 3.45134 -0.18526 0.0009 0.13083 1.74094 -1.47229 -0 -1e-05 -2.09972 0.09638 0 0 0 0 0 -0.01156 0.0039 0.48398 0 -1.00875 0 -2.4119 -0.2928 0.88431 -4.39334
ASN_47 -5.12593 0.53938 4.05993 -0.18269 0.03335 0.27039 1.83274 -2.16997 -0 -0 -1.33523 -0.40087 0 0 0 0 0 -0.08142 0.02723 0 1.67029 0.3748 0 -0.93687 0.38639 0.382 -0.65649
GLU_48 -4.01449 0.34931 3.3112 -0.34658 0.08038 0.43014 0.96818 -1.6075 -0 -0 -0.64144 -0.6557 0 0 -0.39252 0 0 -0.08238 0.00836 0 3.11665 -0.18233 0 -2.7348 0.5509 0.18853 -1.6541
PHE_49 -9.07714 1.20839 2.79901 -0.69857 0.06795 0.42565 1.48638 -2.26212 -0.01105 -0.09819 -0.51665 0.26549 0 0 0 0 0 0.0946 0.17021 0 2.04208 -0.07991 0 1.0402 0.08901 0.32157 -2.73309
LYS_50 -7.9876 0.52165 8.32613 -0.46859 0.13639 0.21393 3.90234 -3.62965 -0.03157 -0.114 -3.25111 0.11256 0 0 0 0 0 -0.02824 0.08974 2.72166 0 -0.03028 0 -1.5107 -0.02188 0.5501 -0.49909
PHE_51 -7.04509 0.64233 3.59771 -0.57938 0.41317 0.29388 1.47137 -2.43927 -0 -1e-05 -1.53783 -0.45719 0 0 0 0 0 -0.00498 0.00554 0 4.082 0.02602 0 1.0402 0.0465 0.57217 0.12716
MET_52 -7.51335 0.6044 5.20302 -0.48836 0.11127 0.14766 3.4091 -2.66154 -0.01417 -0.08224 -2.67852 -0.04504 0 0 0 0 0 -0.06086 0.09999 1.51033 0 0.28842 0 0.60916 0.09276 0.50712 -0.96085
ARG_53 -6.22052 0.31917 5.12413 -0.70809 0.09271 0.47828 2.01914 -2.40879 -0.01448 -0.15161 -2.83371 0.53585 0 0 0 0 0 -0.01816 0.05673 2.21277 0 0.02212 0 -1.2888 -0.12953 0.44599 -2.4668
TYR_54 -11.4284 1.56048 4.49215 -0.72704 0.06606 0.45402 3.19371 -3.15089 -0.00543 -0.04379 -3.27443 -0.161 0 0 0 -0.4842 0 -0.05658 0.61856 0 2.37972 -0.01528 0.0059 1.2797 -0.02454 0.6493 -4.67199
GLN_55 -6.35805 0.51348 5.22932 -0.24353 0.02622 0.17655 2.32519 -2.65406 -0 -0 -2.63203 -0.5636 0 0 0 0 0 0.07852 0.02146 0 2.94407 -0.09367 0 -0.18838 -0.07503 0.71738 -0.77615
ALA_56 -3.15168 0.32693 1.37433 -0.02381 0 0 1.02004 -1.21343 -0 -0 -1.05047 -0.23131 0 0 -0.71008 0 0 -0.00599 0 0 0 0.01389 0 1.8394 -0.25557 0.41486 -1.6529
VAL_57 -4.95597 0.74929 0.87994 -0.25728 0.14161 0.05197 0.88167 -1.33366 -0.00479 -0.02234 0.16859 -0.26239 0 0 0 0 0 0.02681 0.00059 0.39799 0 -0.68038 0 1.9342 -0.30818 0.26225 -2.33007
THR_58 -1.51553 0.1945 0.54311 -0.18064 0.10594 0.07059 0.04604 -0.49423 -0 -0 0.11833 -0.34503 0 0 0 0 0 -0.01267 2e-05 0.13492 0 0.16404 2.30799 -1.0874 0.02323 0.22496 0.29815
CYS_59 -5.37911 0.73116 1.68437 -0.06372 0 0.03747 0.50618 -1.0165 -0.0048 -0.0224 -0.86178 -0.13642 0 0 0 0 0 0.04256 0.00424 0.14427 0 -0.23728 0 3.6196 0.37918 0.65918 0.08621
GLU_60 -5.0127 0.70195 5.24898 -0.2202 0.03793 0.30151 2.81378 -2.25979 -0.01782 -0.11998 -2.96802 -0.42982 0 0 -1.01488 0 0 -0.0277 0.03635 0 3.27098 0.08654 0 -2.7348 -0.07189 1.30978 -1.06981
PRO_61 -4.23217 0.50187 2.43221 -0.08257 0 0.05098 1.35143 -1.26361 -0 -0 -0.64205 0.69339 0 0 0 0 0 -0.03359 0.00515 0.60709 0 -0.34183 0 -2.4119 -0.49344 0.97729 -2.88174
ASN_62 -3.7359 0.35691 4.03863 -0.17571 0.02633 0.25584 1.81816 -1.98269 -0.01782 -0.11998 -0.63911 -0.28105 0 0 0 0 0 0.03848 0.00526 0 1.5563 0.34987 0 -0.93687 -0.0433 0.3509 0.86425
GLN_63 -7.22635 0.62707 6.706 -0.23756 0.02898 0.17574 2.89959 -2.98512 -0.0209 -0.14916 -2.41223 -0.4441 0 0 -1.01488 0 0 0.0055 0.01904 0 2.77547 -0.15754 0 -0.18838 0.02111 0.27767 -1.30002
LEU_64 -11.0291 1.66735 4.56677 -0.45226 0.20632 0.10079 3.13135 -3.42193 -2e-05 -6e-05 -2.22383 0.20032 0 0 0 0 0 0.16761 0.02002 0.38519 0 -0.2701 0 0.18072 -0.2798 0.7101 -6.34057
ALA_65 -3.69661 0.29116 4.33063 -0.02105 0 0 2.28138 -2.36754 -0.00102 -0.00592 -1.76824 -0.34765 0 0 0 0 0 0.02938 0 0 0 -0.2803 0 1.8394 -0.3872 0.7274 0.62381
GLU_66 -3.5551 0.28147 4.42672 -0.21472 0.02427 0.29466 1.61595 -2.00212 -0.0209 -0.14916 -0.81354 -0.59308 0 0 0 0 0 -0.0518 0.01081 0 3.07399 -0.34603 0 -2.7348 -0.60441 0.34639 -1.0114
LYS_67 -5.7839 0.49496 4.52291 -0.37596 0.06108 0.22267 2.08238 -2.21734 -0 -0 -1.0989 0.16467 0 0 0 0 0 -0.04902 0.07614 2.15539 0 -0.0139 0 -1.5107 -0.49536 0.3033 -1.46157
ASN_68 -4.55936 0.37496 3.80762 -0.19705 0.02944 0.32962 1.45746 -2.06943 -0.01785 -0.22316 -1.85955 -1.02642 0 0 0 0 0 -0.09497 3e-05 0 1.99653 -0.99639 0 -0.93687 -0.60819 0.27613 -4.31746
PHE_69 -12.2119 2.4787 2.91375 -0.79651 0.15659 0.08111 2.04658 -3.29234 -0 -0 -0.65384 -0.41035 0 0 0 0 0 0.00563 0.10169 0 3.21136 -0.19556 0 1.0402 -0.58306 0.91911 -5.18885
THR_70 -4.96476 0.58464 4.55237 -0.17913 0.09649 0.06643 2.08322 -2.46945 -0.02369 -0.272 -1.60343 -0.26113 0 0 0 0 0 -0.05795 0.0042 0.07085 0 0.06559 2.35699 -1.0874 -0.07625 0.90441 -0.21001
VAL_71 -6.40854 0.60346 1.1333 -0.27616 0.17261 0.05572 1.02671 -1.5571 -0 -0 -0.40962 -0.0663 0 0 0 0 0 -0.06211 0.02972 0.18294 0 -0.55865 0 1.9342 -0.16769 0.20122 -4.16629
ARG_72 -7.27421 0.71347 5.36398 -0.74102 0.08559 0.54048 2.13055 -2.48985 -0.02026 -0.13611 -0.55357 0.41447 0 0 0 0 0 0.07229 0.20017 2.5663 0 0.10068 0 -1.2888 -0.31252 0.59746 -0.03091
GLN_73 -7.25549 1.11343 6.54665 -0.69405 0.13039 0.72724 3.43332 -2.91237 -0.01571 -0.07456 -2.88901 -0.24235 0 0 0 -0.63843 0 0.01642 0.23838 0 3.09017 -0.04887 0 -0.18838 -0.19468 1.12708 1.26919
LEU_74 -3.90428 0.46115 3.69928 -0.46994 0.179 0.10804 1.62557 -1.75324 -0 -0 -0.43425 0.17497 0 0 0 0 0 -0.07604 0.04907 0.29024 0 -0.25907 0 0.18072 -0.27205 0.90125 0.50042
LYS_75 -3.88895 0.46793 2.67039 -0.73784 0.22089 0.61219 1.337 -1.36795 -0 -0 -0.66524 -0.27991 0 0 0 0 0 -0.05142 0.01729 3.15274 0 -0.05469 0 -1.5107 -0.47139 0.5355 -0.01416
TYR_76 -6.70594 0.65528 3.21325 -0.69656 0.06098 0.43405 1.37089 -2.07813 -0.03401 -0.14088 -0.96772 -0.17037 0 0 0 0 0 -0.02936 0.37564 0 2.06135 -0.29282 0.01074 1.2797 -0.47425 0.46375 -1.6644
LEU_77 -2.46756 0.17114 2.49665 -0.52903 0.2395 0.16751 1.17495 -1.30143 -0 -0 -1.34361 -0.05488 0 0 0 0 0 -0.09711 0.09302 0.36219 0 0.60489 0 0.18072 -0.0036 0.40374 0.0971
THR_78 -3.85933 0.87607 3.81826 -0.10912 0.16945 0.06598 1.58488 -1.83084 -0.04225 -0.18375 -0.79655 -0.87539 0 0 0 -0.63843 0 0.22471 0.12313 0.0814 0 -0.57366 2.45681 -1.0874 0.20275 1.54279 1.14953
PRO_79 -1.64309 0.43575 1.37563 -0.11951 0.02671 0.0745 0.489 -0.54691 -0 -0 -0.18713 0.54338 0 0 0 0 0 -0.01395 0.01498 0.13722 0 0.07578 0 -2.4119 0.28952 2.24076 0.78074
ARG_80 -4.59567 0.54803 4.50509 -0.46641 0.05822 0.27336 2.14387 -1.70338 -0.04434 -0.23461 -1.18866 0.14757 0 0 0 -0.62525 0 -0.00701 0.08648 2.14889 0 0.14748 0 -1.2888 0.6024 1.51421 2.02148
GLU_81 -2.86549 0.09194 3.79888 -0.2262 0.03862 0.34052 2.11221 -1.60949 -0 -0 -2.99598 -0.61097 0 0 -0.48725 -0.42292 0 -0.07021 0.01913 0 3.23453 -0.09987 0 -2.7348 0.09422 0.79102 -1.60211
THR_82 -4.43721 0.62241 2.51324 -0.12971 0.1125 0.07095 0.81412 -1.52405 -0 -0 -0.54196 -1.06787 0 0 0 0 0 -0.00578 0.00874 0.06792 0 -0.27127 2.2495 -1.0874 -0.51538 0.33078 -2.79046
GLU_83 -6.46644 0.59039 5.69832 -0.34028 0.09202 0.61492 2.04429 -2.46987 -0.05266 -0.35078 -1.87015 -0.88361 0 0 0 -0.62525 0 -0.01882 0.02511 0 3.74189 0.0092 0 -2.7348 -0.32196 0.3386 -2.97987
LEU_84 -7.46901 0.96204 2.91865 -0.49182 0.17005 0.07497 1.4856 -2.15347 -0.02362 -0.11124 -0.17314 0.20422 0 0 0 0 0 0.11222 0.00668 1.64018 0 0.30654 0 0.18072 0.08737 0.44688 -1.82617
MET_85 -6.92652 1.27264 2.36932 -0.36688 0.11191 0.06405 1.97356 -1.907 -0 -0 -0.65486 -0.15267 0 0 0 0 0 0.00179 0.45721 1.52955 0 0.05586 0 0.60916 0.78719 0.52833 -0.24738
LEU_86 -9.5002 0.61227 2.94125 -0.44243 0.12605 0.08643 2.28315 -2.83682 -0.0194 -0.17661 -2.48288 0.02915 0 0 0 0 0 0.40805 0.00333 0.82657 0 0.0524 0 0.18072 0.81677 0.71687 -6.37533
VAL_87 -6.74503 1.09874 2.89198 -0.3619 0.23068 0.08833 2.62121 -2.37305 -0.00062 -0.01709 -2.33789 -0.06287 0 0 0 0 0 -0.07852 0.01578 0.75347 0 -0.70549 0 1.9342 0.03289 0.81989 -2.19531
VAL_88 -6.72778 1.08473 1.58589 -0.39913 0.48426 0.09886 0.96445 -1.73215 -0 -0 -0.73563 -0.0514 0 0 0 0 0 -0.07659 0.05472 1.91497 0 -0.46807 0 1.9342 -0.39628 0.60744 -1.8575
THR_89 -4.75832 0.25759 3.76759 -0.18581 0.09199 0.07122 2.04678 -1.9233 -0.01701 -0.22667 -1.97623 0.17943 0 0 0 0 0 0.03642 0.00499 0.0249 0 0.09536 2.38311 -1.0874 0.11106 0.43408 -0.67022
MET_90 -5.10437 0.43617 2.79864 -0.3929 0.08517 0.1807 1.79614 -1.54597 -0 -0 -1.25667 -0.30792 0 0 0 0 0 0.02809 0.07516 1.73573 0 -0.00931 0 0.60916 0.66516 0.36138 0.15438
TYR_91 -7.42363 0.63263 2.94504 -0.54765 0.05979 0.26059 1.81238 -2.06409 -0.0019 -0.05797 -1.89465 -0.3641 0 0 -0.39252 0 0 -0.01589 0.01853 0 2.75059 0.26126 0.97175 1.2797 0.68493 0.84521 -0.24001
ASN_92 -3.46154 0.33835 3.96099 -0.39073 0.08293 0.79807 2.12906 -1.77621 -0.01889 -0.12022 -3.16883 -0.85412 0 0 -1.42701 0 0 -0.07377 0.00231 0 1.77398 -1.02904 0 -0.93687 -0.11242 0.73883 -3.54514
GLU_93 -7.33537 0.38556 6.28678 -0.22243 0.05443 0.34497 1.91311 -2.8209 -0 -0 -1.63623 -0.45785 0 0 0 -0.60828 0 -0.00672 0.02261 0 3.37385 -0.01172 0 -2.7348 -0.651 0.21891 -3.88508
ASP_94 -5.6718 0.32594 8.04642 -0.24447 0.12853 0.89519 3.65136 -3.42054 -0.02511 -0.15804 -5.30561 -0.75547 0 0 -0.85663 0 0 -0.05247 0.00491 0 1.71459 -0.59649 0 -2.3716 -0.22958 0.34739 -4.57347
HIS_95 -3.90426 0.16684 3.83831 -0.76791 0.02188 0.86747 0.67265 -1.8715 -0 -0 -0.4315 -2.54382 0 0 0 0 0 -0.05636 0.39099 0 1.67978 -0.04999 0 -0.45461 -0.26418 0.61177 -2.09444
ILE_96 -5.48442 0.31758 5.79956 -0.48945 0.30468 0.09434 2.15759 -2.72431 -0 -0 -2.06321 -0.06696 0 0 -0.24699 0 0 0.05372 0.01992 0.64551 0 -0.49305 0 0.73287 -0.15017 0.70006 -0.89275
LEU_97 -9.5464 0.94677 5.44181 -0.50202 0.25758 0.11552 3.18485 -3.33375 -0.01219 -0.06572 -2.61 0.24206 0 0 -0.60964 0 0 -0.00592 0.02289 0.42017 0 -0.26059 0 0.18072 -0.09903 0.77128 -5.46161
LEU_98 -7.6167 0.65367 6.40201 -0.47088 0.16845 0.10685 2.88592 -3.3045 -0.03537 -0.22373 -2.42971 0.23009 0 0 0 0 0 0.11015 0.20026 0.38379 0 -0.25693 0 0.18072 -0.27173 0.70967 -2.57796
GLY_99 -2.84638 0.14949 3.96168 -4e-05 0 0 1.57789 -1.89753 -0 -0 -1.62386 -0.42239 0 0 0 0 0 -0.08116 0 0 0 0.29466 0 0.83697 0.36757 0.33116 0.64806
ARG_100 -4.90413 0.15488 4.91735 -0.45482 0.05492 0.23354 2.09705 -2.46333 -0 -0 -2.31493 0.36731 0 0 0 0 0 -0.05109 0.05724 2.06145 0 -0.10485 0 -1.2888 0.29526 0.34557 -0.99738
THR_101 -6.30344 0.43512 5.94395 -0.11352 0.03839 0.05179 3.46229 -3.18411 -0.00019 -0.00575 -2.7556 -1.23024 0 0 0 -0.60828 0 0.31715 0.00643 0.45138 0 0.04585 2.37985 -1.0874 -0.20846 0.48868 -1.87611
LEU_102 -5.74903 0.44181 5.33819 -0.59875 0.25213 0.19507 2.79543 -2.81216 -0.01219 -0.06572 -2.18085 -0.1222 0 0 0 0 0 0.26249 0.1574 1.28985 0 -0.18336 0 0.18072 0.09264 0.57444 -0.14409
LYS_103 -4.23073 0.27357 6.22213 -0.49449 0.12378 0.42579 3.12092 -2.76882 -0.01025 -0.06569 -4.22548 -0.09783 0 0 0 -0.70537 0 0.07297 0.09026 2.56266 0 -0.05003 0 -1.5107 -0.12989 0.68054 -0.71666
GLY_104 -4.32568 0.40829 5.28908 -5e-05 0 0 2.68325 -2.67097 -0 -0 -2.20738 -0.42892 0 0 0 0 0 -0.15854 0 0 0 0.40357 0 0.83697 -0.09707 0.57092 0.30348
ILE_105 -9.12607 1.49162 4.74742 -0.49566 0.48549 0.09497 3.63367 -3.30095 -0 -0 -2.15175 0.10839 0 0 0 0 0 -0.01609 0.05685 0.44434 0 -0.43765 0 0.73287 0.23689 1.06272 -2.43296
MET_106 -5.38906 0.32261 4.54791 -0.466 0.22907 0.17755 1.8128 -2.45031 -0 -0 -0.92034 -0.36507 0 0 0 0 0 -0.02962 0.19426 2.15953 0 -0.03408 0 0.60916 0.06089 1.27591 1.73524
ASP_107 -4.43929 0.2832 6.3784 -0.09877 0.00206 0.29917 2.87502 -2.76966 -0 -0 -4.04107 -0.41762 0 0 0 -0.70537 0 -0.03557 0.01957 0 2.4564 -0.176 0 -2.3716 -0.1864 0.69527 -2.23227
ASN_108 -5.7559 0.38904 4.60851 -0.18724 0.04276 0.28786 2.36645 -2.49549 -0 -0 -1.92075 -0.30331 0 0 0 -0.4842 0 -0.05557 0.03046 0 1.51194 0.02673 0 -0.93687 -0.18491 0.45822 -2.60227
VAL_109 -7.28297 1.08071 2.63878 -0.32038 0.23244 0.07474 3.13554 -2.52306 -0 -0 -2.74019 -0.27363 0 0 0 0 0 0.1312 0.27384 0.06373 0 0.46261 0 1.9342 0.00377 0.60381 -2.50488
LYS_110 -5.10944 0.50769 5.32547 -0.40992 0.05664 0.21389 2.87363 -2.51956 -0 -0 -1.88972 0.07885 0 0 0 0 0 -0.05876 0.05063 1.41647 0 -0.03114 0 -1.5107 -0.11147 0.55395 -0.56347
TYR_111 -5.80063 0.89652 2.7298 -0.77696 0.02939 0.262 1.47356 -1.80846 -0 -0 -0.83909 -0.3067 0 0 0 0 0 0.00243 0.0605 0 2.04019 -0.28128 5e-05 1.2797 -0.21726 0.48015 -0.7761
MET_112 -10.498 1.63243 5.17204 -0.77142 0.35997 0.34852 2.09952 -2.82385 -0 -0 -0.02138 -0.26929 0 0 0 0 0 0.43276 0.4455 2.30863 0 -0.0123 0 0.60916 -0.12768 0.90967 -0.20575
VAL_113 -6.81439 0.76292 3.49086 -0.30884 0.24288 0.07077 1.77791 -2.48464 -0 -0 -0.11104 -0.16067 0 0 0 0 0 0.03824 0.02238 0.06579 0 -0.25955 0 1.9342 -0.13974 0.87957 -0.99335
LYS_114 -3.57341 0.31211 3.96627 -0.29827 0.028 0.12837 1.67287 -1.79631 -0 -0 -1.89145 -0.01492 0 0 0 0 0 0.02769 0.02156 1.82716 0 0.01925 0 -1.5107 -0.13509 0.45125 -0.76565
LYS_115 -4.97934 0.30859 4.8466 -0.51345 0.13029 0.31295 2.27434 -2.22562 -0.00979 -0.09964 -1.4032 -0.03681 0 0 0 0 0 0.0622 0.01515 1.86814 0 0.21531 0 -1.5107 0.21189 0.47142 -0.06169
LYS_116 -3.8296 0.27165 4.97571 -0.31664 0.02696 0.15053 2.29767 -2.07 -0.00338 -0.0548 -2.62905 0.01864 0 0 0 -0.42292 0 -0.08664 0.02101 1.72027 0 -0.08138 0 -1.5107 0.02996 0.50538 -0.98732
ASN_117 -1.41809 0.1276 1.72791 -0.1966 0.04305 0.31651 0.21001 -0.83203 -0 -0 -0.28439 -0.44425 0 0 0 0 0 -0.04548 0.01731 0 1.98109 -0.49029 0 -0.93687 -0.65166 0.25251 -0.62366
SER_118 -4.35028 0.43867 5.20449 -0.03238 2e-05 0.05589 2.71217 -2.20558 -0.01648 -0.17209 -2.18124 -1.13942 0 0 -0.84259 -0.07834 0 -0.03459 0.01937 1.08885 0 -0.05811 0.65133 -0.77834 -0.67595 0.41543 -1.97917
SER_119 -1.3915 0.03602 1.67482 -0.03017 0.00019 0.05032 0.68806 -0.83558 -0.01083 -0.16619 0.37349 -1.00225 0 0 0 0 0 -0.07402 4e-05 0.15702 0 -0.36259 0.61528 -0.77834 -0.55805 0.4382 -1.17608
THR_120 -5.27914 0.63424 3.9333 -0.12846 0.07277 0.08122 1.80577 -1.95655 -0.00441 -0.09447 -0.97791 -1.11797 0 0 -0.84259 -0.07834 0 -0.02876 0.02198 0.0141 0 -0.29957 2.29149 -1.0874 -0.46024 0.36278 -3.13816
TRP:CtermProteinFull_121 -10.4061 1.35552 3.53394 -1.28467 0.29608 1.13437 1.53809 -2.78646 -0.0225 -0.18783 -2.04092 -0.0587 0 0 -0.48725 0 0 0 0.01573 0 3.06952 0 0 1.6906 -0.18834 0.81703 -4.01194
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 517197 DOMAINID 512236 MODEL 5 2023-05-13_00000044_1_11
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 62.770
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 8.829303
REMARK    SCORE          fa_atr:        -642.302
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:         -12.417
REMARK    SCORE         fa_elec:        -177.335
REMARK    SCORE     cart_bonded:          92.363
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_sr_bb:         -48.713
REMARK    SCORE          fa_dun:         178.062
REMARK    SCORE        hbond_sc:         -13.365
REMARK    SCORE           score:        -383.142
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE         p_aa_pp:         -22.863
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     total_score:        -383.142
REMARK    SCORE     lk_ball_wtd:         -23.964
REMARK    SCORE fa_intra_sol_xover4:          26.192
REMARK    SCORE          fa_sol:         402.570
REMARK    SCORE    fa_intra_rep:           1.314
REMARK    SCORE     rama_prepro:          -8.194
REMARK    SCORE             ref:          31.900
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     hbond_bb_sc:         -26.972
REMARK    SCORE atom_pair_constraint:        -219.232
REMARK    SCORE          fa_rep:          73.621
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE           omega:           6.193
REMARK    SCORE            time:           0.000
ATOM      1  N   ASN A   1      -0.048   0.077  -0.940  1.00 14.030          N  
ATOM      2  CA  ASN A   1       1.380  -0.012  -0.666  1.00 13.550          C  
ATOM      3  C   ASN A   1       2.010   1.354  -0.485  1.00 12.900          C  
ATOM      4  O   ASN A   1       1.524   2.357  -1.007  1.00 12.650          O  
ATOM      5  CB  ASN A   1       2.107  -0.775  -1.760  1.00 19.160          C  
ATOM      6  CG  ASN A   1       1.768  -2.232  -1.772  1.00 19.160          C  
ATOM      7  OD1 ASN A   1       1.631  -2.845  -0.709  1.00 19.160          O  
ATOM      8  ND2 ASN A   1       1.628  -2.795  -2.939  1.00 19.160          N  
ATOM      9 1H   ASN A   1      -0.361  -0.764  -1.403  1.00 16.840          H  
ATOM     10 2H   ASN A   1      -0.550   0.187  -0.071  1.00 16.840          H  
ATOM     11 3H   ASN A   1      -0.223   0.876  -1.533  1.00 16.840          H  
ATOM     12  HA  ASN A   1       1.514  -0.547   0.275  1.00 16.260          H  
ATOM     13 1HB  ASN A   1       1.855  -0.345  -2.730  1.00 22.990          H  
ATOM     14 2HB  ASN A   1       3.185  -0.661  -1.627  1.00 22.990          H  
ATOM     15 1HD2 ASN A   1       1.400  -3.769  -3.002  1.00 22.990          H  
ATOM     16 2HD2 ASN A   1       1.751  -2.261  -3.777  1.00 22.990          H  
ATOM     17  N   ARG A   2       3.116   1.374   0.241  1.00 12.780          N  
ATOM     18  CA  ARG A   2       3.841   2.602   0.521  1.00 12.330          C  
ATOM     19  C   ARG A   2       4.689   2.997  -0.683  1.00 11.740          C  
ATOM     20  O   ARG A   2       4.707   2.283  -1.688  1.00 11.680          O  
ATOM     21  CB  ARG A   2       4.673   2.467   1.783  1.00 17.440          C  
ATOM     22  CG  ARG A   2       3.885   2.142   3.080  1.00 17.440          C  
ATOM     23  CD  ARG A   2       2.751   3.113   3.330  1.00 17.440          C  
ATOM     24  NE  ARG A   2       3.162   4.541   3.312  1.00 17.440          N  
ATOM     25  CZ  ARG A   2       2.325   5.595   3.452  1.00 17.440          C  
ATOM     26  NH1 ARG A   2       1.033   5.438   3.667  1.00 17.440          N  
ATOM     27  NH2 ARG A   2       2.841   6.796   3.362  1.00 17.440          N  
ATOM     28  H   ARG A   2       3.472   0.508   0.618  1.00 15.340          H  
ATOM     29  HA  ARG A   2       3.119   3.403   0.677  1.00 14.800          H  
ATOM     30 1HB  ARG A   2       5.426   1.692   1.641  1.00 20.930          H  
ATOM     31 2HB  ARG A   2       5.197   3.386   1.967  1.00 20.930          H  
ATOM     32 1HG  ARG A   2       3.445   1.153   2.983  1.00 20.930          H  
ATOM     33 2HG  ARG A   2       4.541   2.147   3.940  1.00 20.930          H  
ATOM     34 1HD  ARG A   2       1.968   2.963   2.597  1.00 20.930          H  
ATOM     35 2HD  ARG A   2       2.346   2.901   4.319  1.00 20.930          H  
ATOM     36  HE  ARG A   2       4.141   4.798   3.115  1.00 20.930          H  
ATOM     37 1HH1 ARG A   2       0.631   4.521   3.735  1.00 20.930          H  
ATOM     38 2HH1 ARG A   2       0.411   6.269   3.774  1.00 20.930          H  
ATOM     39 1HH2 ARG A   2       3.848   6.882   3.193  1.00 20.930          H  
ATOM     40 2HH2 ARG A   2       2.253   7.620   3.458  1.00 20.930          H  
ATOM     41  N   ALA A   3       5.280   4.199  -0.640  1.00 11.490          N  
ATOM     42  CA  ALA A   3       6.034   4.718  -1.776  1.00 11.140          C  
ATOM     43  C   ALA A   3       7.325   3.958  -2.008  1.00 10.670          C  
ATOM     44  O   ALA A   3       7.671   3.595  -3.138  1.00 10.470          O  
ATOM     45  CB  ALA A   3       6.352   6.175  -1.541  1.00 15.740          C  
ATOM     46  H   ALA A   3       5.311   4.718   0.236  1.00 13.790          H  
ATOM     47  HA  ALA A   3       5.406   4.623  -2.661  1.00 13.370          H  
ATOM     48 1HB  ALA A   3       6.855   6.581  -2.400  1.00 18.880          H  
ATOM     49 2HB  ALA A   3       5.440   6.712  -1.377  1.00 18.880          H  
ATOM     50 3HB  ALA A   3       6.988   6.289  -0.671  1.00 18.880          H  
ATOM     51  N   LEU A   4       8.038   3.702  -0.924  1.00 10.690          N  
ATOM     52  CA  LEU A   4       9.302   2.998  -1.023  1.00 10.470          C  
ATOM     53  C   LEU A   4       9.065   1.504  -0.943  1.00  9.820          C  
ATOM     54  O   LEU A   4       8.070   1.055  -0.377  1.00  9.420          O  
ATOM     55  CB  LEU A   4      10.277   3.497   0.050  1.00 14.750          C  
ATOM     56  CG  LEU A   4      10.639   5.033  -0.036  1.00 14.750          C  
ATOM     57  CD1 LEU A   4      11.516   5.414   1.169  1.00 14.750          C  
ATOM     58  CD2 LEU A   4      11.380   5.352  -1.389  1.00 14.750          C  
ATOM     59  H   LEU A   4       7.697   4.055  -0.019  1.00 12.830          H  
ATOM     60  HA  LEU A   4       9.731   3.190  -2.000  1.00 12.560          H  
ATOM     61 1HB  LEU A   4       9.828   3.315   1.028  1.00 17.700          H  
ATOM     62 2HB  LEU A   4      11.201   2.919  -0.019  1.00 17.700          H  
ATOM     63  HG  LEU A   4       9.718   5.627   0.015  1.00 17.700          H  
ATOM     64 1HD1 LEU A   4      11.748   6.481   1.132  1.00 17.700          H  
ATOM     65 2HD1 LEU A   4      10.975   5.208   2.085  1.00 17.700          H  
ATOM     66 3HD1 LEU A   4      12.438   4.839   1.155  1.00 17.700          H  
ATOM     67 1HD2 LEU A   4      11.611   6.414  -1.425  1.00 17.700          H  
ATOM     68 2HD2 LEU A   4      12.306   4.775  -1.449  1.00 17.700          H  
ATOM     69 3HD2 LEU A   4      10.753   5.113  -2.234  1.00 17.700          H  
ATOM     70  N   LYS A   5       9.982   0.735  -1.519  1.00  9.960          N  
ATOM     71  CA  LYS A   5       9.871  -0.713  -1.520  1.00  9.660          C  
ATOM     72  C   LYS A   5       9.639  -1.182  -0.100  1.00  9.250          C  
ATOM     73  O   LYS A   5      10.342  -0.763   0.823  1.00  9.450          O  
ATOM     74  CB  LYS A   5      11.138  -1.343  -2.102  1.00 13.640          C  
ATOM     75  CG  LYS A   5      11.113  -2.864  -2.292  1.00 13.640          C  
ATOM     76  CD  LYS A   5      10.239  -3.295  -3.481  1.00 13.640          C  
ATOM     77  CE  LYS A   5      10.350  -4.800  -3.728  1.00 13.640          C  
ATOM     78  NZ  LYS A   5       9.492  -5.252  -4.871  1.00 13.640          N  
ATOM     79  H   LYS A   5      10.777   1.168  -1.964  1.00 11.950          H  
ATOM     80  HA  LYS A   5       9.007  -0.997  -2.119  1.00 11.590          H  
ATOM     81 1HB  LYS A   5      11.372  -0.884  -3.058  1.00 16.370          H  
ATOM     82 2HB  LYS A   5      11.965  -1.135  -1.436  1.00 16.370          H  
ATOM     83 1HG  LYS A   5      12.136  -3.213  -2.463  1.00 16.370          H  
ATOM     84 2HG  LYS A   5      10.739  -3.341  -1.386  1.00 16.370          H  
ATOM     85 1HD  LYS A   5       9.197  -3.055  -3.282  1.00 16.370          H  
ATOM     86 2HD  LYS A   5      10.554  -2.764  -4.378  1.00 16.370          H  
ATOM     87 1HE  LYS A   5      11.390  -5.048  -3.944  1.00 16.370          H  
ATOM     88 2HE  LYS A   5      10.042  -5.329  -2.824  1.00 16.370          H  
ATOM     89 1HZ  LYS A   5       9.596  -6.250  -4.995  1.00 16.370          H  
ATOM     90 2HZ  LYS A   5       8.523  -5.041  -4.677  1.00 16.370          H  
ATOM     91 3HZ  LYS A   5       9.774  -4.779  -5.718  1.00 16.370          H  
ATOM     92  N   ARG A   6       8.659  -2.059   0.082  1.00  8.920          N  
ATOM     93  CA  ARG A   6       8.345  -2.503   1.421  1.00  8.790          C  
ATOM     94  C   ARG A   6       9.580  -3.027   2.127  1.00  8.440          C  
ATOM     95  O   ARG A   6      10.245  -3.966   1.664  1.00  8.440          O  
ATOM     96  CB  ARG A   6       7.296  -3.609   1.383  1.00 12.360          C  
ATOM     97  CG  ARG A   6       5.897  -3.195   0.938  1.00 12.360          C  
ATOM     98  CD  ARG A   6       4.996  -4.375   0.850  1.00 12.360          C  
ATOM     99  NE  ARG A   6       4.713  -4.952   2.170  1.00 12.360          N  
ATOM    100  CZ  ARG A   6       4.169  -6.173   2.387  1.00 12.360          C  
ATOM    101  NH1 ARG A   6       3.864  -6.961   1.375  1.00 12.360          N  
ATOM    102  NH2 ARG A   6       3.942  -6.578   3.627  1.00 12.360          N  
ATOM    103  H   ARG A   6       8.118  -2.375  -0.707  1.00 10.700          H  
ATOM    104  HA  ARG A   6       7.951  -1.652   1.980  1.00 10.550          H  
ATOM    105 1HB  ARG A   6       7.629  -4.388   0.700  1.00 14.830          H  
ATOM    106 2HB  ARG A   6       7.215  -4.062   2.369  1.00 14.830          H  
ATOM    107 1HG  ARG A   6       5.476  -2.491   1.655  1.00 14.830          H  
ATOM    108 2HG  ARG A   6       5.945  -2.726  -0.044  1.00 14.830          H  
ATOM    109 1HD  ARG A   6       4.051  -4.075   0.393  1.00 14.830          H  
ATOM    110 2HD  ARG A   6       5.477  -5.135   0.235  1.00 14.830          H  
ATOM    111  HE  ARG A   6       4.915  -4.383   2.980  1.00 14.830          H  
ATOM    112 1HH1 ARG A   6       4.032  -6.659   0.427  1.00 14.830          H  
ATOM    113 2HH1 ARG A   6       3.459  -7.870   1.545  1.00 14.830          H  
ATOM    114 1HH2 ARG A   6       4.170  -5.977   4.407  1.00 14.830          H  
ATOM    115 2HH2 ARG A   6       3.537  -7.487   3.798  1.00 14.830          H  
ATOM    116  N   SER A   7       9.814  -2.484   3.318  1.00  8.430          N  
ATOM    117  CA  SER A   7      10.936  -2.844   4.168  1.00  8.410          C  
ATOM    118  C   SER A   7      10.805  -4.267   4.683  1.00  8.050          C  
ATOM    119  O   SER A   7      11.779  -4.900   5.102  1.00  7.720          O  
ATOM    120  CB  SER A   7      10.985  -1.868   5.309  1.00 11.780          C  
ATOM    121  OG  SER A   7       9.847  -2.014   6.118  1.00 11.780          O  
ATOM    122  H   SER A   7       9.214  -1.731   3.628  1.00 10.120          H  
ATOM    123  HA  SER A   7      11.853  -2.765   3.580  1.00 10.090          H  
ATOM    124 1HB  SER A   7      11.877  -2.044   5.887  1.00 14.140          H  
ATOM    125 2HB  SER A   7      11.037  -0.848   4.923  1.00 14.140          H  
ATOM    126  HG  SER A   7       9.939  -1.362   6.826  1.00 14.140          H  
ATOM    127  N   GLY A   8       9.581  -4.782   4.619  1.00  8.380          N  
ATOM    128  CA  GLY A   8       9.262  -6.126   5.049  1.00  8.420          C  
ATOM    129  C   GLY A   8       9.487  -7.175   3.960  1.00  8.080          C  
ATOM    130  O   GLY A   8       9.295  -8.366   4.218  1.00  8.240          O  
ATOM    131  H   GLY A   8       8.853  -4.183   4.265  1.00 10.060          H  
ATOM    132 1HA  GLY A   8       9.865  -6.376   5.922  1.00 10.100          H  
ATOM    133 2HA  GLY A   8       8.221  -6.158   5.370  1.00 10.100          H  
ATOM    134  N   THR A   9       9.867  -6.758   2.740  1.00  7.890          N  
ATOM    135  CA  THR A   9      10.076  -7.739   1.683  1.00  7.930          C  
ATOM    136  C   THR A   9      11.465  -7.570   1.074  1.00  7.360          C  
ATOM    137  O   THR A   9      12.009  -8.509   0.487  1.00  7.600          O  
ATOM    138  CB  THR A   9       9.020  -7.605   0.558  1.00 11.090          C  
ATOM    139  OG1 THR A   9       9.180  -6.352  -0.121  1.00 11.090          O  
ATOM    140  CG2 THR A   9       7.617  -7.631   1.171  1.00 11.090          C  
ATOM    141  H   THR A   9      10.029  -5.772   2.540  1.00  9.470          H  
ATOM    142  HA  THR A   9      10.017  -8.741   2.105  1.00  9.520          H  
ATOM    143  HB  THR A   9       9.128  -8.424  -0.150  1.00 13.300          H  
ATOM    144  HG1 THR A   9       9.946  -6.400  -0.698  1.00 13.300          H  
ATOM    145 1HG2 THR A   9       6.878  -7.534   0.380  1.00 13.300          H  
ATOM    146 2HG2 THR A   9       7.469  -8.573   1.697  1.00 13.300          H  
ATOM    147 3HG2 THR A   9       7.501  -6.807   1.868  1.00 13.300          H  
ATOM    148  N   GLU A  10      12.043  -6.377   1.233  1.00  6.890          N  
ATOM    149  CA  GLU A  10      13.353  -6.053   0.674  1.00  6.650          C  
ATOM    150  C   GLU A  10      14.484  -6.463   1.616  1.00  6.390          C  
ATOM    151  O   GLU A  10      14.316  -6.522   2.836  1.00  6.650          O  
ATOM    152  CB  GLU A  10      13.414  -4.556   0.339  1.00  9.410          C  
ATOM    153  CG  GLU A  10      14.707  -4.051  -0.337  1.00  9.410          C  
ATOM    154  CD  GLU A  10      15.017  -4.700  -1.660  1.00  9.410          C  
ATOM    155  OE1 GLU A  10      15.406  -5.854  -1.629  1.00  9.410          O  
ATOM    156  OE2 GLU A  10      14.896  -4.061  -2.683  1.00  9.410          O  
ATOM    157  H   GLU A  10      11.512  -5.638   1.694  1.00  8.270          H  
ATOM    158  HA  GLU A  10      13.475  -6.611  -0.254  1.00  7.980          H  
ATOM    159 1HB  GLU A  10      12.587  -4.313  -0.303  1.00 11.290          H  
ATOM    160 2HB  GLU A  10      13.276  -3.982   1.257  1.00 11.290          H  
ATOM    161 1HG  GLU A  10      14.544  -3.017  -0.539  1.00 11.290          H  
ATOM    162 2HG  GLU A  10      15.558  -4.119   0.337  1.00 11.290          H  
ATOM    163  N   ILE A  11      15.660  -6.707   1.053  1.00  6.160          N  
ATOM    164  CA  ILE A  11      16.810  -7.039   1.885  1.00  6.160          C  
ATOM    165  C   ILE A  11      17.491  -5.781   2.395  1.00  5.670          C  
ATOM    166  O   ILE A  11      17.995  -4.964   1.626  1.00  5.770          O  
ATOM    167  CB  ILE A  11      17.823  -7.913   1.121  1.00  8.620          C  
ATOM    168  CG1 ILE A  11      17.139  -9.253   0.729  1.00  8.620          C  
ATOM    169  CG2 ILE A  11      19.093  -8.137   1.982  1.00  8.620          C  
ATOM    170  CD1 ILE A  11      17.925 -10.114  -0.245  1.00  8.620          C  
ATOM    171  H   ILE A  11      15.732  -6.614   0.032  1.00  7.390          H  
ATOM    172  HA  ILE A  11      16.458  -7.605   2.746  1.00  7.390          H  
ATOM    173  HB  ILE A  11      18.102  -7.409   0.195  1.00 10.350          H  
ATOM    174 1HG1 ILE A  11      16.961  -9.830   1.634  1.00 10.350          H  
ATOM    175 2HG1 ILE A  11      16.174  -9.027   0.272  1.00 10.350          H  
ATOM    176 1HG2 ILE A  11      19.809  -8.739   1.439  1.00 10.350          H  
ATOM    177 2HG2 ILE A  11      19.558  -7.180   2.221  1.00 10.350          H  
ATOM    178 3HG2 ILE A  11      18.821  -8.645   2.907  1.00 10.350          H  
ATOM    179 1HD1 ILE A  11      17.357 -11.019  -0.460  1.00 10.350          H  
ATOM    180 2HD1 ILE A  11      18.084  -9.558  -1.170  1.00 10.350          H  
ATOM    181 3HD1 ILE A  11      18.883 -10.393   0.178  1.00 10.350          H  
ATOM    182  N   ARG A  12      17.521  -5.636   3.709  1.00  5.370          N  
ATOM    183  CA  ARG A  12      18.102  -4.459   4.320  1.00  5.020          C  
ATOM    184  C   ARG A  12      19.452  -4.731   4.963  1.00  4.850          C  
ATOM    185  O   ARG A  12      19.610  -5.708   5.696  1.00  5.160          O  
ATOM    186  CB  ARG A  12      17.126  -3.923   5.346  1.00  7.170          C  
ATOM    187  CG  ARG A  12      15.857  -3.324   4.729  1.00  7.170          C  
ATOM    188  CD  ARG A  12      14.897  -2.820   5.746  1.00  7.170          C  
ATOM    189  NE  ARG A  12      14.160  -3.922   6.372  1.00  7.170          N  
ATOM    190  CZ  ARG A  12      14.337  -4.443   7.610  1.00  7.170          C  
ATOM    191  NH1 ARG A  12      15.248  -3.981   8.437  1.00  7.170          N  
ATOM    192  NH2 ARG A  12      13.556  -5.445   7.975  1.00  7.170          N  
ATOM    193  H   ARG A  12      17.100  -6.352   4.288  1.00  6.440          H  
ATOM    194  HA  ARG A  12      18.238  -3.703   3.546  1.00  6.020          H  
ATOM    195 1HB  ARG A  12      16.822  -4.736   5.995  1.00  8.600          H  
ATOM    196 2HB  ARG A  12      17.609  -3.175   5.968  1.00  8.600          H  
ATOM    197 1HG  ARG A  12      16.111  -2.529   4.046  1.00  8.600          H  
ATOM    198 2HG  ARG A  12      15.342  -4.112   4.169  1.00  8.600          H  
ATOM    199 1HD  ARG A  12      15.421  -2.255   6.512  1.00  8.600          H  
ATOM    200 2HD  ARG A  12      14.180  -2.170   5.251  1.00  8.600          H  
ATOM    201  HE  ARG A  12      13.401  -4.347   5.800  1.00  8.600          H  
ATOM    202 1HH1 ARG A  12      15.835  -3.206   8.176  1.00  8.600          H  
ATOM    203 2HH1 ARG A  12      15.346  -4.389   9.355  1.00  8.600          H  
ATOM    204 1HH2 ARG A  12      12.857  -5.789   7.317  1.00  8.600          H  
ATOM    205 2HH2 ARG A  12      13.639  -5.875   8.882  1.00  8.600          H  
ATOM    206  N   LYS A  13      20.393  -3.817   4.738  1.00  4.510          N  
ATOM    207  CA  LYS A  13      21.724  -3.889   5.325  1.00  4.450          C  
ATOM    208  C   LYS A  13      22.024  -2.578   6.027  1.00  4.010          C  
ATOM    209  O   LYS A  13      21.694  -1.510   5.518  1.00  3.710          O  
ATOM    210  CB  LYS A  13      22.783  -4.144   4.244  1.00  6.250          C  
ATOM    211  CG  LYS A  13      22.622  -5.444   3.420  1.00  6.250          C  
ATOM    212  CD  LYS A  13      22.894  -6.698   4.249  1.00  6.250          C  
ATOM    213  CE  LYS A  13      22.846  -7.958   3.394  1.00  6.250          C  
ATOM    214  NZ  LYS A  13      23.050  -9.195   4.209  1.00  6.250          N  
ATOM    215  H   LYS A  13      20.185  -3.059   4.102  1.00  5.410          H  
ATOM    216  HA  LYS A  13      21.749  -4.681   6.071  1.00  5.340          H  
ATOM    217 1HB  LYS A  13      22.782  -3.312   3.542  1.00  7.500          H  
ATOM    218 2HB  LYS A  13      23.768  -4.169   4.711  1.00  7.500          H  
ATOM    219 1HG  LYS A  13      21.606  -5.497   3.025  1.00  7.500          H  
ATOM    220 2HG  LYS A  13      23.313  -5.419   2.579  1.00  7.500          H  
ATOM    221 1HD  LYS A  13      23.873  -6.623   4.724  1.00  7.500          H  
ATOM    222 2HD  LYS A  13      22.134  -6.789   5.026  1.00  7.500          H  
ATOM    223 1HE  LYS A  13      21.882  -8.016   2.905  1.00  7.500          H  
ATOM    224 2HE  LYS A  13      23.625  -7.905   2.635  1.00  7.500          H  
ATOM    225 1HZ  LYS A  13      23.010 -10.007   3.609  1.00  7.500          H  
ATOM    226 2HZ  LYS A  13      23.953  -9.158   4.663  1.00  7.500          H  
ATOM    227 3HZ  LYS A  13      22.323  -9.258   4.910  1.00  7.500          H  
ATOM    228  N   PHE A  14      22.710  -2.658   7.160  1.00  4.120          N  
ATOM    229  CA  PHE A  14      23.044  -1.474   7.954  1.00  3.820          C  
ATOM    230  C   PHE A  14      24.538  -1.354   8.228  1.00  3.950          C  
ATOM    231  O   PHE A  14      25.264  -2.360   8.211  1.00  4.450          O  
ATOM    232  CB  PHE A  14      22.293  -1.528   9.283  1.00  5.470          C  
ATOM    233  CG  PHE A  14      20.804  -1.506   9.153  1.00  5.470          C  
ATOM    234  CD1 PHE A  14      20.092  -2.683   8.914  1.00  5.470          C  
ATOM    235  CD2 PHE A  14      20.102  -0.331   9.291  1.00  5.470          C  
ATOM    236  CE1 PHE A  14      18.721  -2.672   8.798  1.00  5.470          C  
ATOM    237  CE2 PHE A  14      18.721  -0.324   9.183  1.00  5.470          C  
ATOM    238  CZ  PHE A  14      18.035  -1.488   8.933  1.00  5.470          C  
ATOM    239  H   PHE A  14      22.980  -3.570   7.499  1.00  4.940          H  
ATOM    240  HA  PHE A  14      22.727  -0.582   7.409  1.00  4.580          H  
ATOM    241 1HB  PHE A  14      22.558  -2.424   9.792  1.00  6.560          H  
ATOM    242 2HB  PHE A  14      22.599  -0.691   9.910  1.00  6.560          H  
ATOM    243  HD1 PHE A  14      20.634  -3.623   8.814  1.00  6.560          H  
ATOM    244  HD2 PHE A  14      20.646   0.598   9.489  1.00  6.560          H  
ATOM    245  HE1 PHE A  14      18.189  -3.600   8.607  1.00  6.560          H  
ATOM    246  HE2 PHE A  14      18.169   0.603   9.295  1.00  6.560          H  
ATOM    247  HZ  PHE A  14      16.950  -1.462   8.853  1.00  6.560          H  
ATOM    248  N   LYS A  15      24.981  -0.113   8.472  1.00  3.630          N  
ATOM    249  CA  LYS A  15      26.359   0.209   8.860  1.00  3.850          C  
ATOM    250  C   LYS A  15      26.438   1.004  10.173  1.00  3.580          C  
ATOM    251  O   LYS A  15      25.485   1.698  10.545  1.00  3.260          O  
ATOM    252  CB  LYS A  15      27.035   1.034   7.762  1.00  5.300          C  
ATOM    253  CG  LYS A  15      27.204   0.321   6.418  1.00  5.300          C  
ATOM    254  CD  LYS A  15      27.859   1.243   5.361  1.00  5.300          C  
ATOM    255  CE  LYS A  15      26.854   2.228   4.697  1.00  5.300          C  
ATOM    256  NZ  LYS A  15      25.980   1.533   3.706  1.00  5.300          N  
ATOM    257  H   LYS A  15      24.304   0.655   8.383  1.00  4.360          H  
ATOM    258  HA  LYS A  15      26.908  -0.722   9.000  1.00  4.620          H  
ATOM    259 1HB  LYS A  15      26.457   1.941   7.606  1.00  6.360          H  
ATOM    260 2HB  LYS A  15      28.024   1.338   8.103  1.00  6.360          H  
ATOM    261 1HG  LYS A  15      27.828  -0.563   6.561  1.00  6.360          H  
ATOM    262 2HG  LYS A  15      26.229  -0.005   6.065  1.00  6.360          H  
ATOM    263 1HD  LYS A  15      28.655   1.821   5.832  1.00  6.360          H  
ATOM    264 2HD  LYS A  15      28.302   0.628   4.579  1.00  6.360          H  
ATOM    265 1HE  LYS A  15      26.222   2.685   5.454  1.00  6.360          H  
ATOM    266 2HE  LYS A  15      27.409   3.012   4.183  1.00  6.360          H  
ATOM    267 1HZ  LYS A  15      25.316   2.178   3.263  1.00  6.360          H  
ATOM    268 2HZ  LYS A  15      26.541   1.120   2.985  1.00  6.360          H  
ATOM    269 3HZ  LYS A  15      25.447   0.816   4.160  1.00  6.360          H  
ATOM    270  N   LEU A  16      27.586   0.924  10.877  1.00  3.890          N  
ATOM    271  CA  LEU A  16      27.787   1.785  12.052  1.00  3.810          C  
ATOM    272  C   LEU A  16      28.738   2.938  11.767  1.00  4.000          C  
ATOM    273  O   LEU A  16      29.953   2.779  11.594  1.00  4.440          O  
ATOM    274  CB  LEU A  16      28.305   1.034  13.291  1.00  5.370          C  
ATOM    275  CG  LEU A  16      27.423  -0.071  13.893  1.00  5.370          C  
ATOM    276  CD1 LEU A  16      28.156  -0.700  15.056  1.00  5.370          C  
ATOM    277  CD2 LEU A  16      26.049   0.531  14.375  1.00  5.370          C  
ATOM    278  H   LEU A  16      28.326   0.308  10.570  1.00  4.670          H  
ATOM    279  HA  LEU A  16      26.837   2.223  12.310  1.00  4.570          H  
ATOM    280 1HB  LEU A  16      29.267   0.590  13.042  1.00  6.440          H  
ATOM    281 2HB  LEU A  16      28.467   1.770  14.076  1.00  6.440          H  
ATOM    282  HG  LEU A  16      27.264  -0.841  13.160  1.00  6.440          H  
ATOM    283 1HD1 LEU A  16      27.549  -1.494  15.483  1.00  6.440          H  
ATOM    284 2HD1 LEU A  16      29.102  -1.116  14.708  1.00  6.440          H  
ATOM    285 3HD1 LEU A  16      28.349   0.053  15.819  1.00  6.440          H  
ATOM    286 1HD2 LEU A  16      25.440  -0.263  14.814  1.00  6.440          H  
ATOM    287 2HD2 LEU A  16      26.222   1.306  15.127  1.00  6.440          H  
ATOM    288 3HD2 LEU A  16      25.502   0.967  13.541  1.00  6.440          H  
ATOM    289  N   TRP A  17      28.182   4.125  11.759  1.00  3.820          N  
ATOM    290  CA  TRP A  17      28.931   5.324  11.451  1.00  4.150          C  
ATOM    291  C   TRP A  17      29.450   5.935  12.710  1.00  4.230          C  
ATOM    292  O   TRP A  17      28.787   6.760  13.335  1.00  3.980          O  
ATOM    293  CB  TRP A  17      28.100   6.321  10.672  1.00  5.680          C  
ATOM    294  CG  TRP A  17      28.846   7.551  10.343  1.00  5.680          C  
ATOM    295  CD1 TRP A  17      28.682   8.769  10.918  1.00  5.680          C  
ATOM    296  CD2 TRP A  17      29.905   7.701   9.378  1.00  5.680          C  
ATOM    297  NE1 TRP A  17      29.559   9.669  10.372  1.00  5.680          N  
ATOM    298  CE2 TRP A  17      30.316   9.032   9.431  1.00  5.680          C  
ATOM    299  CE3 TRP A  17      30.532   6.825   8.487  1.00  5.680          C  
ATOM    300  CZ2 TRP A  17      31.328   9.516   8.628  1.00  5.680          C  
ATOM    301  CZ3 TRP A  17      31.546   7.310   7.681  1.00  5.680          C  
ATOM    302  CH2 TRP A  17      31.935   8.622   7.751  1.00  5.680          C  
ATOM    303  H   TRP A  17      27.190   4.174  11.997  1.00  4.580          H  
ATOM    304  HA  TRP A  17      29.785   5.052  10.835  1.00  4.980          H  
ATOM    305 1HB  TRP A  17      27.809   5.854   9.744  1.00  6.810          H  
ATOM    306 2HB  TRP A  17      27.204   6.577  11.223  1.00  6.810          H  
ATOM    307  HD1 TRP A  17      27.961   8.988  11.703  1.00  6.810          H  
ATOM    308  HE1 TRP A  17      29.641  10.645  10.626  1.00  6.810          H  
ATOM    309  HE3 TRP A  17      30.230   5.782   8.427  1.00  6.810          H  
ATOM    310  HZ2 TRP A  17      31.654  10.556   8.670  1.00  6.810          H  
ATOM    311  HZ3 TRP A  17      32.029   6.622   6.989  1.00  6.810          H  
ATOM    312  HH2 TRP A  17      32.739   8.970   7.103  1.00  6.810          H  
ATOM    313  N   ASN A  18      30.584   5.432  13.159  1.00  4.780          N  
ATOM    314  CA  ASN A  18      31.175   5.881  14.411  1.00  5.060          C  
ATOM    315  C   ASN A  18      30.155   5.757  15.551  1.00  4.680          C  
ATOM    316  O   ASN A  18      30.044   6.632  16.411  1.00  4.990          O  
ATOM    317  CB  ASN A  18      31.647   7.317  14.260  1.00  6.970          C  
ATOM    318  CG  ASN A  18      32.631   7.468  13.134  1.00  6.970          C  
ATOM    319  OD1 ASN A  18      33.467   6.589  12.882  1.00  6.970          O  
ATOM    320  ND2 ASN A  18      32.544   8.575  12.442  1.00  6.970          N  
ATOM    321  H   ASN A  18      31.035   4.706  12.591  1.00  5.740          H  
ATOM    322  HA  ASN A  18      32.026   5.242  14.651  1.00  6.070          H  
ATOM    323 1HB  ASN A  18      30.804   7.984  14.089  1.00  8.370          H  
ATOM    324 2HB  ASN A  18      32.127   7.635  15.186  1.00  8.370          H  
ATOM    325 1HD2 ASN A  18      33.165   8.739  11.676  1.00  8.370          H  
ATOM    326 2HD2 ASN A  18      31.856   9.259  12.685  1.00  8.370          H  
ATOM    327  N   GLY A  19      29.409   4.650  15.539  1.00  4.370          N  
ATOM    328  CA  GLY A  19      28.378   4.343  16.526  1.00  4.260          C  
ATOM    329  C   GLY A  19      26.943   4.708  16.106  1.00  3.820          C  
ATOM    330  O   GLY A  19      25.993   4.235  16.736  1.00  4.080          O  
ATOM    331  H   GLY A  19      29.587   3.979  14.807  1.00  5.240          H  
ATOM    332 1HA  GLY A  19      28.419   3.277  16.750  1.00  5.110          H  
ATOM    333 2HA  GLY A  19      28.617   4.861  17.454  1.00  5.110          H  
ATOM    334  N   ASN A  20      26.767   5.502  15.046  1.00  3.400          N  
ATOM    335  CA  ASN A  20      25.419   5.858  14.600  1.00  3.090          C  
ATOM    336  C   ASN A  20      24.882   4.791  13.662  1.00  2.990          C  
ATOM    337  O   ASN A  20      25.644   4.092  13.000  1.00  3.140          O  
ATOM    338  CB  ASN A  20      25.403   7.232  13.973  1.00  4.450          C  
ATOM    339  CG  ASN A  20      25.646   8.300  14.995  1.00  4.450          C  
ATOM    340  OD1 ASN A  20      25.079   8.270  16.095  1.00  4.450          O  
ATOM    341  ND2 ASN A  20      26.481   9.246  14.666  1.00  4.450          N  
ATOM    342  H   ASN A  20      27.577   5.898  14.564  1.00  4.080          H  
ATOM    343  HA  ASN A  20      24.762   5.878  15.467  1.00  3.710          H  
ATOM    344 1HB  ASN A  20      26.171   7.298  13.210  1.00  5.340          H  
ATOM    345 2HB  ASN A  20      24.441   7.405  13.493  1.00  5.340          H  
ATOM    346 1HD2 ASN A  20      26.683   9.980  15.316  1.00  5.340          H  
ATOM    347 2HD2 ASN A  20      26.928   9.236  13.772  1.00  5.340          H  
ATOM    348  N   PHE A  21      23.571   4.672  13.560  1.00  3.040          N  
ATOM    349  CA  PHE A  21      23.010   3.635  12.696  1.00  3.160          C  
ATOM    350  C   PHE A  21      22.627   4.182  11.356  1.00  2.940          C  
ATOM    351  O   PHE A  21      21.693   4.970  11.266  1.00  2.880          O  
ATOM    352  CB  PHE A  21      21.776   3.061  13.329  1.00  4.380          C  
ATOM    353  CG  PHE A  21      22.043   2.371  14.574  1.00  4.380          C  
ATOM    354  CD1 PHE A  21      22.090   3.085  15.734  1.00  4.380          C  
ATOM    355  CD2 PHE A  21      22.213   1.033  14.616  1.00  4.380          C  
ATOM    356  CE1 PHE A  21      22.319   2.484  16.925  1.00  4.380          C  
ATOM    357  CE2 PHE A  21      22.435   0.415  15.811  1.00  4.380          C  
ATOM    358  CZ  PHE A  21      22.493   1.142  16.965  1.00  4.380          C  
ATOM    359  H   PHE A  21      22.959   5.298  14.089  1.00  3.650          H  
ATOM    360  HA  PHE A  21      23.755   2.847  12.555  1.00  3.790          H  
ATOM    361 1HB  PHE A  21      21.093   3.856  13.524  1.00  5.250          H  
ATOM    362 2HB  PHE A  21      21.298   2.362  12.640  1.00  5.250          H  
ATOM    363  HD1 PHE A  21      21.934   4.138  15.684  1.00  5.250          H  
ATOM    364  HD2 PHE A  21      22.154   0.468  13.693  1.00  5.250          H  
ATOM    365  HE1 PHE A  21      22.353   3.066  17.847  1.00  5.250          H  
ATOM    366  HE2 PHE A  21      22.557  -0.641  15.857  1.00  5.250          H  
ATOM    367  HZ  PHE A  21      22.664   0.649  17.917  1.00  5.250          H  
ATOM    368  N   VAL A  22      23.311   3.732  10.310  1.00  3.000          N  
ATOM    369  CA  VAL A  22      23.104   4.250   8.964  1.00  2.870          C  
ATOM    370  C   VAL A  22      22.488   3.254   7.984  1.00  3.120          C  
ATOM    371  O   VAL A  22      22.955   2.121   7.812  1.00  3.430          O  
ATOM    372  CB  VAL A  22      24.442   4.792   8.415  1.00  4.070          C  
ATOM    373  CG1 VAL A  22      24.287   5.279   6.970  1.00  4.070          C  
ATOM    374  CG2 VAL A  22      24.891   5.944   9.312  1.00  4.070          C  
ATOM    375  H   VAL A  22      24.051   3.038  10.470  1.00  3.600          H  
ATOM    376  HA  VAL A  22      22.416   5.093   9.035  1.00  3.440          H  
ATOM    377  HB  VAL A  22      25.191   4.000   8.425  1.00  4.880          H  
ATOM    378 1HG1 VAL A  22      25.242   5.661   6.613  1.00  4.880          H  
ATOM    379 2HG1 VAL A  22      23.974   4.458   6.321  1.00  4.880          H  
ATOM    380 3HG1 VAL A  22      23.540   6.073   6.929  1.00  4.880          H  
ATOM    381 1HG2 VAL A  22      25.817   6.342   8.939  1.00  4.880          H  
ATOM    382 2HG2 VAL A  22      24.142   6.715   9.294  1.00  4.880          H  
ATOM    383 3HG2 VAL A  22      25.024   5.593  10.335  1.00  4.880          H  
ATOM    384  N   PHE A  23      21.413   3.706   7.331  1.00  3.200          N  
ATOM    385  CA  PHE A  23      20.662   2.921   6.363  1.00  3.610          C  
ATOM    386  C   PHE A  23      20.423   3.616   5.015  1.00  3.480          C  
ATOM    387  O   PHE A  23      20.002   4.777   4.939  1.00  3.320          O  
ATOM    388  CB  PHE A  23      19.324   2.575   6.977  1.00  4.890          C  
ATOM    389  CG  PHE A  23      18.420   1.809   6.098  1.00  4.890          C  
ATOM    390  CD1 PHE A  23      18.648   0.480   5.848  1.00  4.890          C  
ATOM    391  CD2 PHE A  23      17.314   2.413   5.531  1.00  4.890          C  
ATOM    392  CE1 PHE A  23      17.805  -0.217   5.053  1.00  4.890          C  
ATOM    393  CE2 PHE A  23      16.461   1.717   4.750  1.00  4.890          C  
ATOM    394  CZ  PHE A  23      16.703   0.396   4.501  1.00  4.890          C  
ATOM    395  H   PHE A  23      21.068   4.644   7.555  1.00  3.840          H  
ATOM    396  HA  PHE A  23      21.213   1.999   6.171  1.00  4.330          H  
ATOM    397 1HB  PHE A  23      19.486   2.021   7.871  1.00  5.870          H  
ATOM    398 2HB  PHE A  23      18.833   3.496   7.259  1.00  5.870          H  
ATOM    399  HD1 PHE A  23      19.522  -0.015   6.287  1.00  5.870          H  
ATOM    400  HD2 PHE A  23      17.125   3.455   5.716  1.00  5.870          H  
ATOM    401  HE1 PHE A  23      18.012  -1.252   4.857  1.00  5.870          H  
ATOM    402  HE2 PHE A  23      15.590   2.215   4.319  1.00  5.870          H  
ATOM    403  HZ  PHE A  23      16.024  -0.163   3.864  1.00  5.870          H  
ATOM    404  N   ASP A  24      20.705   2.884   3.944  1.00  3.720          N  
ATOM    405  CA  ASP A  24      20.517   3.337   2.569  1.00  3.660          C  
ATOM    406  C   ASP A  24      19.189   2.794   2.062  1.00  4.060          C  
ATOM    407  O   ASP A  24      19.032   1.572   1.973  1.00  4.580          O  
ATOM    408  CB  ASP A  24      21.645   2.788   1.698  1.00  5.150          C  
ATOM    409  CG  ASP A  24      23.021   3.328   2.081  1.00  5.150          C  
ATOM    410  OD1 ASP A  24      23.200   4.509   2.156  1.00  5.150          O  
ATOM    411  OD2 ASP A  24      23.888   2.508   2.333  1.00  5.150          O  
ATOM    412  H   ASP A  24      21.062   1.948   4.089  1.00  4.460          H  
ATOM    413  HA  ASP A  24      20.496   4.428   2.537  1.00  4.390          H  
ATOM    414 1HB  ASP A  24      21.658   1.699   1.765  1.00  6.180          H  
ATOM    415 2HB  ASP A  24      21.443   3.047   0.656  1.00  6.180          H  
ATOM    416  N   SER A  25      18.208   3.650   1.766  1.00  3.980          N  
ATOM    417  CA  SER A  25      16.940   3.059   1.379  1.00  4.450          C  
ATOM    418  C   SER A  25      17.034   2.419  -0.032  1.00  4.240          C  
ATOM    419  O   SER A  25      17.950   2.752  -0.792  1.00  3.800          O  
ATOM    420  CB  SER A  25      15.840   4.093   1.491  1.00  6.040          C  
ATOM    421  OG  SER A  25      15.962   5.090   0.546  1.00  6.040          O  
ATOM    422  H   SER A  25      18.317   4.673   1.833  1.00  4.780          H  
ATOM    423  HA  SER A  25      16.741   2.297   2.106  1.00  5.340          H  
ATOM    424 1HB  SER A  25      14.864   3.654   1.437  1.00  7.250          H  
ATOM    425 2HB  SER A  25      15.935   4.524   2.470  1.00  7.250          H  
ATOM    426  HG  SER A  25      15.169   5.629   0.627  1.00  7.250          H  
ATOM    427  N   PRO A  26      16.113   1.491  -0.399  1.00  4.740          N  
ATOM    428  CA  PRO A  26      16.016   0.786  -1.681  1.00  4.760          C  
ATOM    429  C   PRO A  26      15.789   1.652  -2.916  1.00  4.420          C  
ATOM    430  O   PRO A  26      15.088   2.659  -2.853  1.00  4.690          O  
ATOM    431  CB  PRO A  26      14.794  -0.115  -1.473  1.00  7.140          C  
ATOM    432  CG  PRO A  26      14.658  -0.268   0.014  1.00  7.140          C  
ATOM    433  CD  PRO A  26      15.067   1.036   0.573  1.00  7.140          C  
ATOM    434  HA  PRO A  26      16.922   0.176  -1.813  1.00  5.710          H  
ATOM    435 1HB  PRO A  26      13.914   0.351  -1.937  1.00  8.570          H  
ATOM    436 2HB  PRO A  26      14.944  -1.083  -1.986  1.00  8.570          H  
ATOM    437 1HG  PRO A  26      13.619  -0.547   0.281  1.00  8.570          H  
ATOM    438 2HG  PRO A  26      15.307  -1.078   0.375  1.00  8.570          H  
ATOM    439 1HD  PRO A  26      14.200   1.708   0.574  1.00  8.570          H  
ATOM    440 2HD  PRO A  26      15.442   0.819   1.563  1.00  8.570          H  
ATOM    441  N   ILE A  27      16.284   1.159  -4.058  1.00  4.050          N  
ATOM    442  CA  ILE A  27      16.138   1.800  -5.369  1.00  3.870          C  
ATOM    443  C   ILE A  27      15.450   0.861  -6.350  1.00  4.110          C  
ATOM    444  O   ILE A  27      16.186   0.019  -6.868  1.00  4.220          O  
ATOM    445  CB  ILE A  27      17.493   2.280  -5.964  1.00  5.490          C  
ATOM    446  CG1 ILE A  27      18.154   3.294  -5.009  1.00  5.490          C  
ATOM    447  CG2 ILE A  27      17.244   2.926  -7.324  1.00  5.490          C  
ATOM    448  CD1 ILE A  27      19.571   3.742  -5.349  1.00  5.490          C  
ATOM    449  H   ILE A  27      16.824   0.304  -4.013  1.00  4.860          H  
ATOM    450  HA  ILE A  27      15.497   2.665  -5.264  1.00  4.640          H  
ATOM    451  HB  ILE A  27      18.163   1.432  -6.079  1.00  6.590          H  
ATOM    452 1HG1 ILE A  27      17.535   4.162  -4.996  1.00  6.590          H  
ATOM    453 2HG1 ILE A  27      18.178   2.862  -4.010  1.00  6.590          H  
ATOM    454 1HG2 ILE A  27      18.169   3.265  -7.763  1.00  6.590          H  
ATOM    455 2HG2 ILE A  27      16.781   2.217  -8.008  1.00  6.590          H  
ATOM    456 3HG2 ILE A  27      16.587   3.763  -7.174  1.00  6.590          H  
ATOM    457 1HD1 ILE A  27      19.905   4.457  -4.595  1.00  6.590          H  
ATOM    458 2HD1 ILE A  27      20.236   2.877  -5.348  1.00  6.590          H  
ATOM    459 3HD1 ILE A  27      19.601   4.219  -6.320  1.00  6.590          H  
ATOM    460  N   SER A  28      14.264   0.483  -5.876  1.00  4.470          N  
ATOM    461  CA  SER A  28      13.154   0.363  -6.815  1.00  4.820          C  
ATOM    462  C   SER A  28      12.895   1.712  -7.480  1.00  4.510          C  
ATOM    463  O   SER A  28      13.631   2.681  -7.249  1.00  4.170          O  
ATOM    464  CB  SER A  28      11.884  -0.128  -6.136  1.00  6.610          C  
ATOM    465  OG  SER A  28      11.315   0.857  -5.316  1.00  6.610          O  
ATOM    466  H   SER A  28      14.312  -0.311  -5.258  1.00  5.360          H  
ATOM    467  HA  SER A  28      13.431  -0.354  -7.591  1.00  5.780          H  
ATOM    468 1HB  SER A  28      11.164  -0.438  -6.888  1.00  7.930          H  
ATOM    469 2HB  SER A  28      12.118  -1.006  -5.534  1.00  7.930          H  
ATOM    470  HG  SER A  28      10.483   0.485  -4.997  1.00  7.930          H  
ATOM    471  N   LYS A  29      11.907   1.745  -8.374  1.00  4.860          N  
ATOM    472  CA  LYS A  29      11.605   2.918  -9.193  1.00  4.880          C  
ATOM    473  C   LYS A  29      11.316   4.195  -8.394  1.00  4.840          C  
ATOM    474  O   LYS A  29      11.697   5.282  -8.823  1.00  4.770          O  
ATOM    475  CB  LYS A  29      10.406   2.612 -10.097  1.00  6.820          C  
ATOM    476  CG  LYS A  29      10.032   3.699 -11.142  1.00  6.820          C  
ATOM    477  CD  LYS A  29      11.098   3.787 -12.253  1.00  6.820          C  
ATOM    478  CE  LYS A  29      10.561   4.450 -13.548  1.00  6.820          C  
ATOM    479  NZ  LYS A  29      10.389   5.936 -13.435  1.00  6.820          N  
ATOM    480  H   LYS A  29      11.350   0.911  -8.502  1.00  5.830          H  
ATOM    481  HA  LYS A  29      12.470   3.106  -9.824  1.00  5.860          H  
ATOM    482 1HB  LYS A  29      10.592   1.686 -10.638  1.00  8.190          H  
ATOM    483 2HB  LYS A  29       9.525   2.450  -9.476  1.00  8.190          H  
ATOM    484 1HG  LYS A  29       9.069   3.456 -11.587  1.00  8.190          H  
ATOM    485 2HG  LYS A  29       9.949   4.676 -10.658  1.00  8.190          H  
ATOM    486 1HD  LYS A  29      11.921   4.409 -11.886  1.00  8.190          H  
ATOM    487 2HD  LYS A  29      11.486   2.798 -12.487  1.00  8.190          H  
ATOM    488 1HE  LYS A  29      11.249   4.239 -14.364  1.00  8.190          H  
ATOM    489 2HE  LYS A  29       9.595   4.007 -13.779  1.00  8.190          H  
ATOM    490 1HZ  LYS A  29      10.039   6.311 -14.293  1.00  8.190          H  
ATOM    491 2HZ  LYS A  29       9.764   6.224 -12.678  1.00  8.190          H  
ATOM    492 3HZ  LYS A  29      11.279   6.390 -13.220  1.00  8.190          H  
ATOM    493  N   THR A  30      10.634   4.107  -7.245  1.00  5.130          N  
ATOM    494  CA  THR A  30      10.285   5.336  -6.526  1.00  5.380          C  
ATOM    495  C   THR A  30      11.523   6.143  -6.150  1.00  5.090          C  
ATOM    496  O   THR A  30      11.632   7.322  -6.510  1.00  5.260          O  
ATOM    497  CB  THR A  30       9.479   5.027  -5.250  1.00  7.430          C  
ATOM    498  OG1 THR A  30       8.238   4.384  -5.595  1.00  7.430          O  
ATOM    499  CG2 THR A  30       9.181   6.311  -4.501  1.00  7.430          C  
ATOM    500  H   THR A  30      10.341   3.208  -6.885  1.00  6.160          H  
ATOM    501  HA  THR A  30       9.666   5.953  -7.180  1.00  6.460          H  
ATOM    502  HB  THR A  30      10.054   4.360  -4.612  1.00  8.920          H  
ATOM    503  HG1 THR A  30       7.827   4.042  -4.767  1.00  8.920          H  
ATOM    504 1HG2 THR A  30       8.624   6.079  -3.616  1.00  8.920          H  
ATOM    505 2HG2 THR A  30      10.098   6.816  -4.208  1.00  8.920          H  
ATOM    506 3HG2 THR A  30       8.596   6.971  -5.134  1.00  8.920          H  
ATOM    507  N   LEU A  31      12.486   5.513  -5.470  1.00  4.800          N  
ATOM    508  CA  LEU A  31      13.710   6.234  -5.170  1.00  4.690          C  
ATOM    509  C   LEU A  31      14.468   6.507  -6.436  1.00  4.350          C  
ATOM    510  O   LEU A  31      15.010   7.585  -6.582  1.00  4.610          O  
ATOM    511  CB  LEU A  31      14.608   5.573  -4.119  1.00  6.610          C  
ATOM    512  CG  LEU A  31      16.020   6.316  -3.821  1.00  6.610          C  
ATOM    513  CD1 LEU A  31      15.836   7.767  -3.420  1.00  6.610          C  
ATOM    514  CD2 LEU A  31      16.720   5.606  -2.655  1.00  6.610          C  
ATOM    515  H   LEU A  31      12.359   4.554  -5.180  1.00  5.760          H  
ATOM    516  HA  LEU A  31      13.418   7.187  -4.747  1.00  5.630          H  
ATOM    517 1HB  LEU A  31      14.063   5.489  -3.183  1.00  7.930          H  
ATOM    518 2HB  LEU A  31      14.832   4.584  -4.455  1.00  7.930          H  
ATOM    519  HG  LEU A  31      16.636   6.275  -4.712  1.00  7.930          H  
ATOM    520 1HD1 LEU A  31      16.804   8.216  -3.221  1.00  7.930          H  
ATOM    521 2HD1 LEU A  31      15.349   8.337  -4.203  1.00  7.930          H  
ATOM    522 3HD1 LEU A  31      15.253   7.792  -2.542  1.00  7.930          H  
ATOM    523 1HD2 LEU A  31      17.675   6.079  -2.448  1.00  7.930          H  
ATOM    524 2HD2 LEU A  31      16.092   5.674  -1.787  1.00  7.930          H  
ATOM    525 3HD2 LEU A  31      16.885   4.563  -2.870  1.00  7.930          H  
ATOM    526  N   LEU A  32      14.526   5.578  -7.389  1.00  4.050          N  
ATOM    527  CA  LEU A  32      15.304   5.885  -8.582  1.00  4.100          C  
ATOM    528  C   LEU A  32      14.884   7.250  -9.153  1.00  4.610          C  
ATOM    529  O   LEU A  32      15.737   8.118  -9.391  1.00  4.980          O  
ATOM    530  CB  LEU A  32      15.086   4.792  -9.639  1.00  5.720          C  
ATOM    531  CG  LEU A  32      15.831   4.918 -10.981  1.00  5.720          C  
ATOM    532  CD1 LEU A  32      17.348   4.874 -10.755  1.00  5.720          C  
ATOM    533  CD2 LEU A  32      15.378   3.760 -11.877  1.00  5.720          C  
ATOM    534  H   LEU A  32      14.074   4.662  -7.288  1.00  4.860          H  
ATOM    535  HA  LEU A  32      16.351   5.928  -8.299  1.00  4.920          H  
ATOM    536 1HB  LEU A  32      15.300   3.824  -9.209  1.00  6.860          H  
ATOM    537 2HB  LEU A  32      14.034   4.809  -9.887  1.00  6.860          H  
ATOM    538  HG  LEU A  32      15.580   5.867 -11.460  1.00  6.860          H  
ATOM    539 1HD1 LEU A  32      17.858   4.952 -11.716  1.00  6.860          H  
ATOM    540 2HD1 LEU A  32      17.662   5.704 -10.124  1.00  6.860          H  
ATOM    541 3HD1 LEU A  32      17.617   3.934 -10.278  1.00  6.860          H  
ATOM    542 1HD2 LEU A  32      15.884   3.823 -12.844  1.00  6.860          H  
ATOM    543 2HD2 LEU A  32      15.626   2.810 -11.400  1.00  6.860          H  
ATOM    544 3HD2 LEU A  32      14.304   3.818 -12.028  1.00  6.860          H  
ATOM    545  N   ASP A  33      13.576   7.477  -9.322  1.00  4.820          N  
ATOM    546  CA  ASP A  33      13.117   8.759  -9.843  1.00  5.410          C  
ATOM    547  C   ASP A  33      13.475   9.900  -8.892  1.00  5.780          C  
ATOM    548  O   ASP A  33      13.970  10.949  -9.316  1.00  6.340          O  
ATOM    549  CB  ASP A  33      11.605   8.733 -10.061  1.00  7.340          C  
ATOM    550  CG  ASP A  33      11.188   7.889 -11.259  1.00  7.340          C  
ATOM    551  OD1 ASP A  33      12.014   7.573 -12.095  1.00  7.340          O  
ATOM    552  OD2 ASP A  33      10.031   7.522 -11.359  1.00  7.340          O  
ATOM    553  H   ASP A  33      12.903   6.731  -9.108  1.00  5.780          H  
ATOM    554  HA  ASP A  33      13.608   8.940 -10.797  1.00  6.490          H  
ATOM    555 1HB  ASP A  33      11.128   8.317  -9.163  1.00  8.810          H  
ATOM    556 2HB  ASP A  33      11.236   9.749 -10.189  1.00  8.810          H  
ATOM    557  N   GLN A  34      13.345   9.648  -7.592  1.00  5.660          N  
ATOM    558  CA  GLN A  34      13.637  10.643  -6.571  1.00  6.230          C  
ATOM    559  C   GLN A  34      15.135  10.693  -6.210  1.00  6.330          C  
ATOM    560  O   GLN A  34      15.555  11.426  -5.303  1.00  6.990          O  
ATOM    561  CB  GLN A  34      12.818  10.379  -5.318  1.00  8.490          C  
ATOM    562  CG  GLN A  34      11.311  10.516  -5.448  1.00  8.490          C  
ATOM    563  CD  GLN A  34      10.652  10.155  -4.132  1.00  8.490          C  
ATOM    564  OE1 GLN A  34      11.296  10.327  -3.089  1.00  8.490          O  
ATOM    565  NE2 GLN A  34       9.427   9.655  -4.145  1.00  8.490          N  
ATOM    566  H   GLN A  34      12.925   8.758  -7.300  1.00  6.790          H  
ATOM    567  HA  GLN A  34      13.344  11.610  -6.962  1.00  7.480          H  
ATOM    568 1HB  GLN A  34      13.037   9.391  -4.947  1.00 10.190          H  
ATOM    569 2HB  GLN A  34      13.107  11.084  -4.580  1.00 10.190          H  
ATOM    570 1HG  GLN A  34      11.065  11.551  -5.692  1.00 10.190          H  
ATOM    571 2HG  GLN A  34      10.944   9.840  -6.220  1.00 10.190          H  
ATOM    572 1HE2 GLN A  34       8.984   9.384  -3.258  1.00 10.190          H  
ATOM    573 2HE2 GLN A  34       8.886   9.500  -4.995  1.00 10.190          H  
ATOM    574  N   TYR A  35      15.950   9.893  -6.893  1.00  5.800          N  
ATOM    575  CA  TYR A  35      17.380   9.867  -6.677  1.00  5.990          C  
ATOM    576  C   TYR A  35      17.905  10.861  -7.700  1.00  6.210          C  
ATOM    577  O   TYR A  35      18.722  11.736  -7.407  1.00  6.310          O  
ATOM    578  CB  TYR A  35      17.945   8.459  -6.908  1.00  8.310          C  
ATOM    579  CG  TYR A  35      19.348   8.252  -6.509  1.00  8.310          C  
ATOM    580  CD1 TYR A  35      19.632   8.029  -5.174  1.00  8.310          C  
ATOM    581  CD2 TYR A  35      20.358   8.265  -7.447  1.00  8.310          C  
ATOM    582  CE1 TYR A  35      20.924   7.815  -4.773  1.00  8.310          C  
ATOM    583  CE2 TYR A  35      21.659   8.055  -7.046  1.00  8.310          C  
ATOM    584  CZ  TYR A  35      21.943   7.828  -5.713  1.00  8.310          C  
ATOM    585  OH  TYR A  35      23.241   7.614  -5.315  1.00  8.310          O  
ATOM    586  H   TYR A  35      15.575   9.295  -7.634  1.00  6.960          H  
ATOM    587  HA  TYR A  35      17.618  10.215  -5.674  1.00  7.190          H  
ATOM    588 1HB  TYR A  35      17.360   7.750  -6.361  1.00  9.970          H  
ATOM    589 2HB  TYR A  35      17.855   8.204  -7.958  1.00  9.970          H  
ATOM    590  HD1 TYR A  35      18.826   8.017  -4.443  1.00  9.970          H  
ATOM    591  HD2 TYR A  35      20.127   8.442  -8.499  1.00  9.970          H  
ATOM    592  HE1 TYR A  35      21.149   7.633  -3.723  1.00  9.970          H  
ATOM    593  HE2 TYR A  35      22.465   8.064  -7.781  1.00  9.970          H  
ATOM    594  HH  TYR A  35      23.266   7.465  -4.367  1.00  9.970          H  
ATOM    595  N   ALA A  36      17.382  10.749  -8.924  1.00  6.610          N  
ATOM    596  CA  ALA A  36      17.750  11.635 -10.018  1.00  7.120          C  
ATOM    597  C   ALA A  36      17.457  13.100  -9.668  1.00  7.260          C  
ATOM    598  O   ALA A  36      18.264  13.995  -9.939  1.00  7.650          O  
ATOM    599  CB  ALA A  36      16.991  11.242 -11.270  1.00  9.760          C  
ATOM    600  H   ALA A  36      16.740   9.971  -9.100  1.00  7.930          H  
ATOM    601  HA  ALA A  36      18.823  11.532 -10.192  1.00  8.540          H  
ATOM    602 1HB  ALA A  36      17.281  11.890 -12.094  1.00 11.720          H  
ATOM    603 2HB  ALA A  36      17.216  10.206 -11.520  1.00 11.720          H  
ATOM    604 3HB  ALA A  36      15.918  11.344 -11.084  1.00 11.720          H  
ATOM    605  N   THR A  37      16.347  13.329  -8.954  1.00  7.260          N  
ATOM    606  CA  THR A  37      15.919  14.674  -8.587  1.00  7.700          C  
ATOM    607  C   THR A  37      16.714  15.278  -7.435  1.00  8.140          C  
ATOM    608  O   THR A  37      16.422  16.389  -6.998  1.00  8.580          O  
ATOM    609  CB  THR A  37      14.421  14.720  -8.248  1.00 10.600          C  
ATOM    610  OG1 THR A  37      14.153  13.844  -7.180  1.00 10.600          O  
ATOM    611  CG2 THR A  37      13.619  14.295  -9.434  1.00 10.600          C  
ATOM    612  H   THR A  37      15.718  12.544  -8.745  1.00  8.710          H  
ATOM    613  HA  THR A  37      16.070  15.316  -9.454  1.00  9.240          H  
ATOM    614  HB  THR A  37      14.141  15.733  -7.951  1.00 12.720          H  
ATOM    615  HG1 THR A  37      13.276  14.077  -6.761  1.00 12.720          H  
ATOM    616 1HG2 THR A  37      12.562  14.318  -9.177  1.00 12.720          H  
ATOM    617 2HG2 THR A  37      13.817  14.968 -10.264  1.00 12.720          H  
ATOM    618 3HG2 THR A  37      13.893  13.300  -9.721  1.00 12.720          H  
ATOM    619  N   THR A  38      17.758  14.585  -6.958  1.00  8.280          N  
ATOM    620  CA  THR A  38      18.599  15.153  -5.918  1.00  8.870          C  
ATOM    621  C   THR A  38      19.581  16.164  -6.507  1.00  9.110          C  
ATOM    622  O   THR A  38      20.234  16.898  -5.765  1.00  9.430          O  
ATOM    623  CB  THR A  38      19.368  14.082  -5.117  1.00 12.180          C  
ATOM    624  OG1 THR A  38      20.255  13.344  -5.975  1.00 12.180          O  
ATOM    625  CG2 THR A  38      18.404  13.120  -4.419  1.00 12.180          C  
ATOM    626  H   THR A  38      17.975  13.651  -7.307  1.00  9.940          H  
ATOM    627  HA  THR A  38      17.980  15.694  -5.220  1.00 10.640          H  
ATOM    628  HB  THR A  38      19.968  14.583  -4.359  1.00 14.620          H  
ATOM    629  HG1 THR A  38      19.739  12.794  -6.599  1.00 14.620          H  
ATOM    630 1HG2 THR A  38      18.963  12.387  -3.856  1.00 14.620          H  
ATOM    631 2HG2 THR A  38      17.756  13.670  -3.753  1.00 14.620          H  
ATOM    632 3HG2 THR A  38      17.803  12.621  -5.161  1.00 14.620          H  
ATOM    633  N   THR A  39      19.679  16.222  -7.841  1.00  9.150          N  
ATOM    634  CA  THR A  39      20.560  17.191  -8.491  1.00  9.670          C  
ATOM    635  C   THR A  39      20.231  18.626  -8.100  1.00  9.480          C  
ATOM    636  O   THR A  39      19.067  18.996  -7.904  1.00  9.180          O  
ATOM    637  CB  THR A  39      20.542  17.091 -10.026  1.00 13.330          C  
ATOM    638  OG1 THR A  39      21.433  18.100 -10.552  1.00 13.330          O  
ATOM    639  CG2 THR A  39      19.155  17.322 -10.573  1.00 13.330          C  
ATOM    640  H   THR A  39      19.133  15.568  -8.409  1.00 10.980          H  
ATOM    641  HA  THR A  39      21.582  16.992  -8.165  1.00 11.600          H  
ATOM    642  HB  THR A  39      20.891  16.105 -10.330  1.00 16.000          H  
ATOM    643  HG1 THR A  39      22.359  17.831 -10.391  1.00 16.000          H  
ATOM    644 1HG2 THR A  39      19.178  17.256 -11.659  1.00 16.000          H  
ATOM    645 2HG2 THR A  39      18.473  16.575 -10.181  1.00 16.000          H  
ATOM    646 3HG2 THR A  39      18.822  18.281 -10.294  1.00 16.000          H  
ATOM    647  N   GLU A  40      21.266  19.459  -8.028  1.00  9.870          N  
ATOM    648  CA  GLU A  40      21.132  20.869  -7.688  1.00 10.010          C  
ATOM    649  C   GLU A  40      20.304  21.644  -8.709  1.00 10.060          C  
ATOM    650  O   GLU A  40      19.847  22.752  -8.433  1.00 10.000          O  
ATOM    651  CB  GLU A  40      22.522  21.514  -7.537  1.00 13.960          C  
ATOM    652  CG  GLU A  40      23.375  21.620  -8.832  1.00 13.960          C  
ATOM    653  CD  GLU A  40      24.175  20.375  -9.159  1.00 13.960          C  
ATOM    654  OE1 GLU A  40      23.809  19.310  -8.698  1.00 13.960          O  
ATOM    655  OE2 GLU A  40      25.144  20.486  -9.868  1.00 13.960          O  
ATOM    656  H   GLU A  40      22.204  19.094  -8.209  1.00 11.840          H  
ATOM    657  HA  GLU A  40      20.622  20.934  -6.726  1.00 12.010          H  
ATOM    658 1HB  GLU A  40      22.404  22.523  -7.144  1.00 16.750          H  
ATOM    659 2HB  GLU A  40      23.100  20.949  -6.808  1.00 16.750          H  
ATOM    660 1HG  GLU A  40      22.741  21.857  -9.677  1.00 16.750          H  
ATOM    661 2HG  GLU A  40      24.065  22.450  -8.709  1.00 16.750          H  
ATOM    662  N   ASN A  41      20.125  21.067  -9.895  1.00 10.280          N  
ATOM    663  CA  ASN A  41      19.365  21.709 -10.951  1.00 10.520          C  
ATOM    664  C   ASN A  41      17.908  21.237 -11.015  1.00  9.930          C  
ATOM    665  O   ASN A  41      17.195  21.561 -11.967  1.00 10.170          O  
ATOM    666  CB  ASN A  41      20.048  21.453 -12.274  1.00 14.630          C  
ATOM    667  CG  ASN A  41      21.377  22.140 -12.374  1.00 14.630          C  
ATOM    668  OD1 ASN A  41      21.551  23.292 -11.955  1.00 14.630          O  
ATOM    669  ND2 ASN A  41      22.335  21.441 -12.925  1.00 14.630          N  
ATOM    670  H   ASN A  41      20.546  20.149 -10.052  1.00 12.340          H  
ATOM    671  HA  ASN A  41      19.348  22.781 -10.759  1.00 12.620          H  
ATOM    672 1HB  ASN A  41      20.196  20.378 -12.398  1.00 17.560          H  
ATOM    673 2HB  ASN A  41      19.409  21.794 -13.086  1.00 17.560          H  
ATOM    674 1HD2 ASN A  41      23.253  21.831 -13.018  1.00 17.560          H  
ATOM    675 2HD2 ASN A  41      22.153  20.510 -13.243  1.00 17.560          H  
ATOM    676  N   ALA A  42      17.469  20.449 -10.034  1.00  9.480          N  
ATOM    677  CA  ALA A  42      16.105  19.942 -10.003  1.00  9.210          C  
ATOM    678  C   ALA A  42      15.109  21.044  -9.676  1.00  9.000          C  
ATOM    679  O   ALA A  42      15.375  21.925  -8.862  1.00  8.860          O  
ATOM    680  CB  ALA A  42      15.976  18.821  -8.973  1.00 13.000          C  
ATOM    681  H   ALA A  42      18.099  20.185  -9.269  1.00 11.380          H  
ATOM    682  HA  ALA A  42      15.867  19.549 -10.991  1.00 11.050          H  
ATOM    683 1HB  ALA A  42      14.959  18.426  -8.967  1.00 15.600          H  
ATOM    684 2HB  ALA A  42      16.661  18.020  -9.208  1.00 15.600          H  
ATOM    685 3HB  ALA A  42      16.216  19.207  -7.982  1.00 15.600          H  
ATOM    686  N   ASN A  43      13.913  20.926 -10.249  1.00  9.220          N  
ATOM    687  CA  ASN A  43      12.788  21.800  -9.945  1.00  9.290          C  
ATOM    688  C   ASN A  43      11.627  20.957  -9.432  1.00  9.110          C  
ATOM    689  O   ASN A  43      10.460  21.349  -9.504  1.00  9.370          O  
ATOM    690  CB  ASN A  43      12.416  22.605 -11.169  1.00 12.980          C  
ATOM    691  CG  ASN A  43      12.022  21.721 -12.306  1.00 12.980          C  
ATOM    692  OD1 ASN A  43      12.466  20.559 -12.373  1.00 12.980          O  
ATOM    693  ND2 ASN A  43      11.215  22.229 -13.204  1.00 12.980          N  
ATOM    694  H   ASN A  43      13.766  20.202 -10.948  1.00 11.060          H  
ATOM    695  HA  ASN A  43      13.075  22.484  -9.146  1.00 11.150          H  
ATOM    696 1HB  ASN A  43      11.587  23.272 -10.933  1.00 15.570          H  
ATOM    697 2HB  ASN A  43      13.263  23.221 -11.473  1.00 15.570          H  
ATOM    698 1HD2 ASN A  43      10.925  21.677 -13.985  1.00 15.570          H  
ATOM    699 2HD2 ASN A  43      10.886  23.168 -13.105  1.00 15.570          H  
ATOM    700  N   THR A  44      11.989  19.785  -8.930  1.00  8.970          N  
ATOM    701  CA  THR A  44      11.106  18.760  -8.406  1.00  9.050          C  
ATOM    702  C   THR A  44      11.550  18.304  -7.017  1.00  8.380          C  
ATOM    703  O   THR A  44      12.487  18.856  -6.441  1.00  8.690          O  
ATOM    704  CB  THR A  44      11.030  17.575  -9.380  1.00 12.640          C  
ATOM    705  OG1 THR A  44      12.314  17.000  -9.510  1.00 12.640          O  
ATOM    706  CG2 THR A  44      10.554  18.029 -10.742  1.00 12.640          C  
ATOM    707  H   THR A  44      12.976  19.578  -8.916  1.00 10.760          H  
ATOM    708  HA  THR A  44      10.107  19.182  -8.311  1.00 10.860          H  
ATOM    709  HB  THR A  44      10.342  16.830  -8.989  1.00 15.170          H  
ATOM    710  HG1 THR A  44      12.223  16.118  -9.870  1.00 15.170          H  
ATOM    711 1HG2 THR A  44      10.507  17.175 -11.413  1.00 15.170          H  
ATOM    712 2HG2 THR A  44       9.566  18.477 -10.650  1.00 15.170          H  
ATOM    713 3HG2 THR A  44      11.234  18.753 -11.148  1.00 15.170          H  
ATOM    714  N   LEU A  45      10.820  17.350  -6.441  1.00  7.710          N  
ATOM    715  CA  LEU A  45      11.100  16.851  -5.096  1.00  7.290          C  
ATOM    716  C   LEU A  45      12.135  15.694  -5.065  1.00  6.670          C  
ATOM    717  O   LEU A  45      11.964  14.707  -5.792  1.00  6.290          O  
ATOM    718  CB  LEU A  45       9.761  16.345  -4.506  1.00 10.370          C  
ATOM    719  CG  LEU A  45       9.716  15.701  -3.065  1.00 10.370          C  
ATOM    720  CD1 LEU A  45      10.038  16.723  -1.959  1.00 10.370          C  
ATOM    721  CD2 LEU A  45       8.315  15.128  -2.859  1.00 10.370          C  
ATOM    722  H   LEU A  45      10.054  16.950  -6.963  1.00  9.250          H  
ATOM    723  HA  LEU A  45      11.426  17.703  -4.521  1.00  8.750          H  
ATOM    724 1HB  LEU A  45       9.068  17.187  -4.489  1.00 12.450          H  
ATOM    725 2HB  LEU A  45       9.358  15.601  -5.192  1.00 12.450          H  
ATOM    726  HG  LEU A  45      10.454  14.892  -3.004  1.00 12.450          H  
ATOM    727 1HD1 LEU A  45       9.988  16.237  -0.988  1.00 12.450          H  
ATOM    728 2HD1 LEU A  45      11.005  17.122  -2.078  1.00 12.450          H  
ATOM    729 3HD1 LEU A  45       9.312  17.538  -1.983  1.00 12.450          H  
ATOM    730 1HD2 LEU A  45       8.245  14.645  -1.886  1.00 12.450          H  
ATOM    731 2HD2 LEU A  45       7.577  15.928  -2.916  1.00 12.450          H  
ATOM    732 3HD2 LEU A  45       8.113  14.396  -3.636  1.00 12.450          H  
ATOM    733  N   PRO A  46      13.255  15.831  -4.312  1.00  6.830          N  
ATOM    734  CA  PRO A  46      14.279  14.826  -4.062  1.00  6.600          C  
ATOM    735  C   PRO A  46      13.801  13.869  -2.992  1.00  5.630          C  
ATOM    736  O   PRO A  46      12.975  14.254  -2.157  1.00  5.430          O  
ATOM    737  CB  PRO A  46      15.449  15.668  -3.561  1.00  9.900          C  
ATOM    738  CG  PRO A  46      14.826  16.823  -2.875  1.00  9.900          C  
ATOM    739  CD  PRO A  46      13.597  17.144  -3.696  1.00  9.900          C  
ATOM    740  HA  PRO A  46      14.555  14.293  -4.967  1.00  7.920          H  
ATOM    741 1HB  PRO A  46      16.094  15.070  -2.906  1.00 11.880          H  
ATOM    742 2HB  PRO A  46      16.032  15.990  -4.411  1.00 11.880          H  
ATOM    743 1HG  PRO A  46      14.578  16.554  -1.830  1.00 11.880          H  
ATOM    744 2HG  PRO A  46      15.534  17.662  -2.827  1.00 11.880          H  
ATOM    745 1HD  PRO A  46      12.866  17.483  -2.995  1.00 11.880          H  
ATOM    746 2HD  PRO A  46      13.823  17.898  -4.474  1.00 11.880          H  
ATOM    747  N   ASN A  47      14.370  12.674  -2.909  1.00  5.330          N  
ATOM    748  CA  ASN A  47      14.013  11.910  -1.732  1.00  4.750          C  
ATOM    749  C   ASN A  47      14.816  12.476  -0.590  1.00  4.380          C  
ATOM    750  O   ASN A  47      15.984  12.122  -0.371  1.00  4.400          O  
ATOM    751  CB  ASN A  47      14.280  10.429  -1.839  1.00  6.880          C  
ATOM    752  CG  ASN A  47      13.763   9.656  -0.607  1.00  6.880          C  
ATOM    753  OD1 ASN A  47      13.653  10.167   0.525  1.00  6.880          O  
ATOM    754  ND2 ASN A  47      13.439   8.415  -0.811  1.00  6.880          N  
ATOM    755  H   ASN A  47      14.992  12.314  -3.635  1.00  6.400          H  
ATOM    756  HA  ASN A  47      12.953  12.050  -1.518  1.00  5.700          H  
ATOM    757 1HB  ASN A  47      13.819  10.019  -2.711  1.00  8.260          H  
ATOM    758 2HB  ASN A  47      15.346  10.275  -1.939  1.00  8.260          H  
ATOM    759 1HD2 ASN A  47      13.117   7.861  -0.046  1.00  8.260          H  
ATOM    760 2HD2 ASN A  47      13.519   8.022  -1.727  1.00  8.260          H  
ATOM    761  N   GLU A  48      14.131  13.273   0.202  1.00  3.840          N  
ATOM    762  CA  GLU A  48      14.693  14.010   1.320  1.00  3.880          C  
ATOM    763  C   GLU A  48      15.306  13.108   2.382  1.00  3.540          C  
ATOM    764  O   GLU A  48      16.134  13.567   3.186  1.00  3.700          O  
ATOM    765  CB  GLU A  48      13.620  14.894   1.952  1.00  5.420          C  
ATOM    766  CG  GLU A  48      13.180  16.064   1.086  1.00  5.420          C  
ATOM    767  CD  GLU A  48      12.095  16.874   1.723  1.00  5.420          C  
ATOM    768  OE1 GLU A  48      11.579  16.448   2.726  1.00  5.420          O  
ATOM    769  OE2 GLU A  48      11.803  17.933   1.233  1.00  5.420          O  
ATOM    770  H   GLU A  48      13.186  13.483  -0.124  1.00  4.610          H  
ATOM    771  HA  GLU A  48      15.481  14.654   0.929  1.00  4.660          H  
ATOM    772 1HB  GLU A  48      12.751  14.302   2.161  1.00  6.500          H  
ATOM    773 2HB  GLU A  48      13.969  15.270   2.900  1.00  6.500          H  
ATOM    774 1HG  GLU A  48      14.038  16.704   0.894  1.00  6.500          H  
ATOM    775 2HG  GLU A  48      12.826  15.682   0.126  1.00  6.500          H  
ATOM    776  N   PHE A  49      14.863  11.843   2.405  1.00  3.460          N  
ATOM    777  CA  PHE A  49      15.314  10.853   3.361  1.00  3.610          C  
ATOM    778  C   PHE A  49      16.000   9.643   2.736  1.00  3.360          C  
ATOM    779  O   PHE A  49      15.979   8.579   3.339  1.00  3.640          O  
ATOM    780  CB  PHE A  49      14.153  10.322   4.191  1.00  4.990          C  
ATOM    781  CG  PHE A  49      13.430  11.359   4.951  1.00  4.990          C  
ATOM    782  CD1 PHE A  49      12.109  11.618   4.680  1.00  4.990          C  
ATOM    783  CD2 PHE A  49      14.070  12.108   5.920  1.00  4.990          C  
ATOM    784  CE1 PHE A  49      11.428  12.589   5.365  1.00  4.990          C  
ATOM    785  CE2 PHE A  49      13.393  13.089   6.609  1.00  4.990          C  
ATOM    786  CZ  PHE A  49      12.066  13.326   6.332  1.00  4.990          C  
ATOM    787  H   PHE A  49      14.219  11.538   1.679  1.00  4.150          H  
ATOM    788  HA  PHE A  49      16.036  11.328   4.026  1.00  4.330          H  
ATOM    789 1HB  PHE A  49      13.441   9.817   3.533  1.00  5.990          H  
ATOM    790 2HB  PHE A  49      14.529   9.591   4.883  1.00  5.990          H  
ATOM    791  HD1 PHE A  49      11.596  11.042   3.909  1.00  5.990          H  
ATOM    792  HD2 PHE A  49      15.121  11.915   6.137  1.00  5.990          H  
ATOM    793  HE1 PHE A  49      10.376  12.776   5.133  1.00  5.990          H  
ATOM    794  HE2 PHE A  49      13.905  13.675   7.371  1.00  5.990          H  
ATOM    795  HZ  PHE A  49      11.525  14.100   6.870  1.00  5.990          H  
ATOM    796  N   LYS A  50      16.639   9.752   1.564  1.00  3.300          N  
ATOM    797  CA  LYS A  50      17.271   8.526   1.036  1.00  3.510          C  
ATOM    798  C   LYS A  50      18.304   7.950   2.031  1.00  3.610          C  
ATOM    799  O   LYS A  50      18.522   6.732   2.099  1.00  3.890          O  
ATOM    800  CB  LYS A  50      17.917   8.775  -0.330  1.00  4.830          C  
ATOM    801  CG  LYS A  50      19.159   9.657  -0.347  1.00  4.830          C  
ATOM    802  CD  LYS A  50      19.630   9.882  -1.781  1.00  4.830          C  
ATOM    803  CE  LYS A  50      20.973  10.607  -1.838  1.00  4.830          C  
ATOM    804  NZ  LYS A  50      20.898  11.994  -1.296  1.00  4.830          N  
ATOM    805  H   LYS A  50      16.631  10.631   1.032  1.00  3.960          H  
ATOM    806  HA  LYS A  50      16.493   7.775   0.899  1.00  4.210          H  
ATOM    807 1HB  LYS A  50      18.183   7.819  -0.775  1.00  5.800          H  
ATOM    808 2HB  LYS A  50      17.189   9.243  -0.980  1.00  5.800          H  
ATOM    809 1HG  LYS A  50      18.929  10.611   0.123  1.00  5.800          H  
ATOM    810 2HG  LYS A  50      19.962   9.176   0.203  1.00  5.800          H  
ATOM    811 1HD  LYS A  50      19.734   8.917  -2.258  1.00  5.800          H  
ATOM    812 2HD  LYS A  50      18.883  10.458  -2.328  1.00  5.800          H  
ATOM    813 1HE  LYS A  50      21.690  10.045  -1.266  1.00  5.800          H  
ATOM    814 2HE  LYS A  50      21.307  10.650  -2.876  1.00  5.800          H  
ATOM    815 1HZ  LYS A  50      21.809  12.427  -1.355  1.00  5.800          H  
ATOM    816 2HZ  LYS A  50      20.236  12.531  -1.838  1.00  5.800          H  
ATOM    817 3HZ  LYS A  50      20.598  11.972  -0.333  1.00  5.800          H  
ATOM    818  N   PHE A  51      18.939   8.827   2.813  1.00  2.850          N  
ATOM    819  CA  PHE A  51      19.880   8.412   3.842  1.00  2.760          C  
ATOM    820  C   PHE A  51      19.154   8.548   5.173  1.00  2.600          C  
ATOM    821  O   PHE A  51      18.744   9.645   5.566  1.00  2.880          O  
ATOM    822  CB  PHE A  51      21.154   9.257   3.809  1.00  3.900          C  
ATOM    823  CG  PHE A  51      22.034   9.074   2.564  1.00  3.900          C  
ATOM    824  CD1 PHE A  51      22.088   7.864   1.844  1.00  3.900          C  
ATOM    825  CD2 PHE A  51      22.823  10.124   2.117  1.00  3.900          C  
ATOM    826  CE1 PHE A  51      22.898   7.735   0.745  1.00  3.900          C  
ATOM    827  CE2 PHE A  51      23.638   9.986   1.009  1.00  3.900          C  
ATOM    828  CZ  PHE A  51      23.673   8.790   0.323  1.00  3.900          C  
ATOM    829  H   PHE A  51      18.760   9.813   2.688  1.00  3.420          H  
ATOM    830  HA  PHE A  51      20.125   7.358   3.721  1.00  3.310          H  
ATOM    831 1HB  PHE A  51      20.887  10.307   3.884  1.00  4.680          H  
ATOM    832 2HB  PHE A  51      21.757   9.014   4.684  1.00  4.680          H  
ATOM    833  HD1 PHE A  51      21.502   6.999   2.147  1.00  4.680          H  
ATOM    834  HD2 PHE A  51      22.802  11.070   2.661  1.00  4.680          H  
ATOM    835  HE1 PHE A  51      22.926   6.779   0.215  1.00  4.680          H  
ATOM    836  HE2 PHE A  51      24.256  10.821   0.678  1.00  4.680          H  
ATOM    837  HZ  PHE A  51      24.318   8.677  -0.546  1.00  4.680          H  
ATOM    838  N   MET A  52      18.973   7.420   5.849  1.00  2.530          N  
ATOM    839  CA  MET A  52      18.187   7.349   7.070  1.00  2.590          C  
ATOM    840  C   MET A  52      19.014   6.879   8.257  1.00  2.360          C  
ATOM    841  O   MET A  52      19.989   6.144   8.074  1.00  2.450          O  
ATOM    842  CB  MET A  52      17.084   6.348   6.819  1.00  3.600          C  
ATOM    843  CG  MET A  52      16.201   6.672   5.668  1.00  3.600          C  
ATOM    844  SD  MET A  52      14.930   5.455   5.395  1.00  3.600          S  
ATOM    845  CE  MET A  52      14.159   6.179   3.993  1.00  3.600          C  
ATOM    846  H   MET A  52      19.367   6.551   5.472  1.00  3.040          H  
ATOM    847  HA  MET A  52      17.780   8.336   7.293  1.00  3.110          H  
ATOM    848 1HB  MET A  52      17.541   5.399   6.616  1.00  4.320          H  
ATOM    849 2HB  MET A  52      16.480   6.251   7.681  1.00  4.320          H  
ATOM    850 1HG  MET A  52      15.743   7.641   5.811  1.00  4.320          H  
ATOM    851 2HG  MET A  52      16.810   6.719   4.764  1.00  4.320          H  
ATOM    852 1HE  MET A  52      13.324   5.559   3.672  1.00  4.320          H  
ATOM    853 2HE  MET A  52      13.813   7.157   4.239  1.00  4.320          H  
ATOM    854 3HE  MET A  52      14.870   6.283   3.189  1.00  4.320          H  
ATOM    855  N   ARG A  53      18.636   7.295   9.470  1.00  2.420          N  
ATOM    856  CA  ARG A  53      19.328   6.815  10.664  1.00  2.400          C  
ATOM    857  C   ARG A  53      18.396   6.491  11.829  1.00  2.540          C  
ATOM    858  O   ARG A  53      17.318   7.062  11.946  1.00  2.800          O  
ATOM    859  CB  ARG A  53      20.353   7.825  11.178  1.00  3.370          C  
ATOM    860  CG  ARG A  53      21.471   8.198  10.243  1.00  3.370          C  
ATOM    861  CD  ARG A  53      22.501   8.959  10.971  1.00  3.370          C  
ATOM    862  NE  ARG A  53      23.587   9.399  10.109  1.00  3.370          N  
ATOM    863  CZ  ARG A  53      24.627  10.167  10.500  1.00  3.370          C  
ATOM    864  NH1 ARG A  53      24.715  10.589  11.749  1.00  3.370          N  
ATOM    865  NH2 ARG A  53      25.558  10.505   9.620  1.00  3.370          N  
ATOM    866  H   ARG A  53      17.852   7.926   9.557  1.00  2.900          H  
ATOM    867  HA  ARG A  53      19.833   5.901  10.386  1.00  2.880          H  
ATOM    868 1HB  ARG A  53      19.855   8.740  11.474  1.00  4.040          H  
ATOM    869 2HB  ARG A  53      20.825   7.419  12.073  1.00  4.040          H  
ATOM    870 1HG  ARG A  53      21.915   7.300   9.834  1.00  4.040          H  
ATOM    871 2HG  ARG A  53      21.088   8.820   9.435  1.00  4.040          H  
ATOM    872 1HD  ARG A  53      22.048   9.816  11.432  1.00  4.040          H  
ATOM    873 2HD  ARG A  53      22.920   8.311  11.742  1.00  4.040          H  
ATOM    874  HE  ARG A  53      23.559   9.101   9.141  1.00  4.040          H  
ATOM    875 1HH1 ARG A  53      24.008  10.339  12.424  1.00  4.040          H  
ATOM    876 2HH1 ARG A  53      25.492  11.171  12.035  1.00  4.040          H  
ATOM    877 1HH2 ARG A  53      25.492  10.185   8.662  1.00  4.040          H  
ATOM    878 2HH2 ARG A  53      26.335  11.087   9.900  1.00  4.040          H  
ATOM    879  N   TYR A  54      18.855   5.661  12.768  1.00  2.570          N  
ATOM    880  CA  TYR A  54      18.025   5.398  13.972  1.00  2.800          C  
ATOM    881  C   TYR A  54      17.973   6.692  14.804  1.00  2.940          C  
ATOM    882  O   TYR A  54      16.987   7.025  15.470  1.00  3.530          O  
ATOM    883  CB  TYR A  54      18.529   4.209  14.815  1.00  3.830          C  
ATOM    884  CG  TYR A  54      18.417   2.784  14.131  1.00  3.830          C  
ATOM    885  CD1 TYR A  54      17.801   2.646  12.918  1.00  3.830          C  
ATOM    886  CD2 TYR A  54      18.909   1.634  14.754  1.00  3.830          C  
ATOM    887  CE1 TYR A  54      17.666   1.440  12.304  1.00  3.830          C  
ATOM    888  CE2 TYR A  54      18.781   0.391  14.131  1.00  3.830          C  
ATOM    889  CZ  TYR A  54      18.150   0.307  12.899  1.00  3.830          C  
ATOM    890  OH  TYR A  54      17.948  -0.916  12.267  1.00  3.830          O  
ATOM    891  H   TYR A  54      19.769   5.228  12.599  1.00  3.080          H  
ATOM    892  HA  TYR A  54      17.001   5.189  13.667  1.00  3.360          H  
ATOM    893 1HB  TYR A  54      19.553   4.383  15.116  1.00  4.590          H  
ATOM    894 2HB  TYR A  54      17.943   4.180  15.713  1.00  4.590          H  
ATOM    895  HD1 TYR A  54      17.415   3.473  12.450  1.00  4.590          H  
ATOM    896  HD2 TYR A  54      19.390   1.702  15.728  1.00  4.590          H  
ATOM    897  HE1 TYR A  54      17.157   1.373  11.345  1.00  4.590          H  
ATOM    898  HE2 TYR A  54      19.159  -0.510  14.622  1.00  4.590          H  
ATOM    899  HH  TYR A  54      17.226  -0.806  11.565  1.00  4.590          H  
ATOM    900  N   GLN A  55      19.011   7.499  14.657  1.00  2.880          N  
ATOM    901  CA  GLN A  55      19.121   8.785  15.311  1.00  3.250          C  
ATOM    902  C   GLN A  55      18.318   9.857  14.579  1.00  3.700          C  
ATOM    903  O   GLN A  55      18.369  11.021  14.969  1.00  4.170          O  
ATOM    904  CB  GLN A  55      20.580   9.242  15.373  1.00  4.400          C  
ATOM    905  CG  GLN A  55      21.460   8.508  16.358  1.00  4.400          C  
ATOM    906  CD  GLN A  55      21.902   7.115  15.943  1.00  4.400          C  
ATOM    907  OE1 GLN A  55      21.900   6.705  14.757  1.00  4.400          O  
ATOM    908  NE2 GLN A  55      22.309   6.374  16.964  1.00  4.400          N  
ATOM    909  H   GLN A  55      19.807   7.164  14.123  1.00  3.460          H  
ATOM    910  HA  GLN A  55      18.727   8.692  16.316  1.00  3.900          H  
ATOM    911 1HB  GLN A  55      21.030   9.167  14.381  1.00  5.280          H  
ATOM    912 2HB  GLN A  55      20.607  10.291  15.662  1.00  5.280          H  
ATOM    913 1HG  GLN A  55      22.356   9.111  16.529  1.00  5.280          H  
ATOM    914 2HG  GLN A  55      20.907   8.410  17.290  1.00  5.280          H  
ATOM    915 1HE2 GLN A  55      22.642   5.441  16.832  1.00  5.280          H  
ATOM    916 2HE2 GLN A  55      22.302   6.758  17.892  1.00  5.280          H  
ATOM    917  N   ALA A  56      17.624   9.475  13.497  1.00  4.000          N  
ATOM    918  CA  ALA A  56      16.822  10.378  12.704  1.00  4.800          C  
ATOM    919  C   ALA A  56      15.314  10.146  12.837  1.00  4.860          C  
ATOM    920  O   ALA A  56      14.549  10.804  12.125  1.00  5.190          O  
ATOM    921  CB  ALA A  56      17.169  10.224  11.243  1.00  6.400          C  
ATOM    922  H   ALA A  56      17.612   8.501  13.201  1.00  4.800          H  
ATOM    923  HA  ALA A  56      17.057  11.385  13.028  1.00  5.760          H  
ATOM    924 1HB  ALA A  56      16.596  10.938  10.661  1.00  7.680          H  
ATOM    925 2HB  ALA A  56      18.222  10.400  11.108  1.00  7.680          H  
ATOM    926 3HB  ALA A  56      16.924   9.228  10.926  1.00  7.680          H  
ATOM    927  N   VAL A  57      14.870   9.226  13.707  1.00  4.950          N  
ATOM    928  CA  VAL A  57      13.429   8.938  13.738  1.00  5.410          C  
ATOM    929  C   VAL A  57      12.608   9.235  14.996  1.00  5.550          C  
ATOM    930  O   VAL A  57      12.791   8.634  16.053  1.00  5.670          O  
ATOM    931  CB  VAL A  57      13.211   7.480  13.332  1.00  7.390          C  
ATOM    932  CG1 VAL A  57      13.514   7.360  11.888  1.00  7.390          C  
ATOM    933  CG2 VAL A  57      14.139   6.556  14.116  1.00  7.390          C  
ATOM    934  H   VAL A  57      15.530   8.719  14.306  1.00  5.940          H  
ATOM    935  HA  VAL A  57      12.979   9.535  12.947  1.00  6.490          H  
ATOM    936  HB  VAL A  57      12.175   7.210  13.507  1.00  8.870          H  
ATOM    937 1HG1 VAL A  57      13.345   6.363  11.549  1.00  8.870          H  
ATOM    938 2HG1 VAL A  57      12.869   8.028  11.347  1.00  8.870          H  
ATOM    939 3HG1 VAL A  57      14.552   7.632  11.699  1.00  8.870          H  
ATOM    940 1HG2 VAL A  57      14.001   5.538  13.829  1.00  8.870          H  
ATOM    941 2HG2 VAL A  57      15.150   6.829  13.906  1.00  8.870          H  
ATOM    942 3HG2 VAL A  57      13.958   6.641  15.174  1.00  8.870          H  
ATOM    943  N   THR A  58      11.668  10.159  14.804  1.00  5.800          N  
ATOM    944  CA  THR A  58      10.657  10.662  15.742  1.00  6.080          C  
ATOM    945  C   THR A  58       9.575  11.468  15.045  1.00  6.220          C  
ATOM    946  O   THR A  58       9.539  11.572  13.813  1.00  6.700          O  
ATOM    947  CB  THR A  58      11.253  11.529  16.851  1.00  8.400          C  
ATOM    948  OG1 THR A  58      10.221  11.840  17.814  1.00  8.400          O  
ATOM    949  CG2 THR A  58      11.814  12.741  16.277  1.00  8.400          C  
ATOM    950  H   THR A  58      11.661  10.575  13.882  1.00  6.960          H  
ATOM    951  HA  THR A  58      10.175   9.802  16.213  1.00  7.300          H  
ATOM    952  HB  THR A  58      12.045  10.973  17.354  1.00 10.080          H  
ATOM    953  HG1 THR A  58      10.621  12.228  18.643  1.00 10.080          H  
ATOM    954 1HG2 THR A  58      12.256  13.319  17.055  1.00 10.080          H  
ATOM    955 2HG2 THR A  58      12.532  12.443  15.600  1.00 10.080          H  
ATOM    956 3HG2 THR A  58      11.104  13.328  15.759  1.00 10.080          H  
ATOM    957  N   CYS A  59       8.698  12.072  15.845  1.00  6.090          N  
ATOM    958  CA  CYS A  59       7.698  13.004  15.319  1.00  6.490          C  
ATOM    959  C   CYS A  59       8.053  14.463  15.646  1.00  6.310          C  
ATOM    960  O   CYS A  59       7.421  15.390  15.131  1.00  6.290          O  
ATOM    961  CB  CYS A  59       6.308  12.685  15.847  1.00  8.930          C  
ATOM    962  SG  CYS A  59       5.704  11.087  15.330  1.00  8.930          S  
ATOM    963  H   CYS A  59       8.772  11.891  16.849  1.00  7.310          H  
ATOM    964  HA  CYS A  59       7.667  12.899  14.235  1.00  7.790          H  
ATOM    965 1HB  CYS A  59       6.316  12.711  16.935  1.00 10.710          H  
ATOM    966 2HB  CYS A  59       5.604  13.442  15.501  1.00 10.710          H  
ATOM    967  HG  CYS A  59       5.694  11.354  14.023  1.00 10.710          H  
ATOM    968  N   GLU A  60       9.050  14.642  16.519  1.00  6.400          N  
ATOM    969  CA  GLU A  60       9.525  15.953  16.966  1.00  6.460          C  
ATOM    970  C   GLU A  60      11.045  16.090  16.731  1.00  6.170          C  
ATOM    971  O   GLU A  60      11.808  15.604  17.563  1.00  6.100          O  
ATOM    972  CB  GLU A  60       9.235  16.154  18.455  1.00  9.020          C  
ATOM    973  CG  GLU A  60       9.729  17.495  19.034  1.00  9.020          C  
ATOM    974  CD  GLU A  60       9.073  18.693  18.394  1.00  9.020          C  
ATOM    975  OE1 GLU A  60       7.870  18.729  18.356  1.00  9.020          O  
ATOM    976  OE2 GLU A  60       9.774  19.579  17.947  1.00  9.020          O  
ATOM    977  H   GLU A  60       9.501  13.801  16.880  1.00  7.680          H  
ATOM    978  HA  GLU A  60       8.969  16.720  16.438  1.00  7.750          H  
ATOM    979 1HB  GLU A  60       8.161  16.089  18.622  1.00 10.820          H  
ATOM    980 2HB  GLU A  60       9.702  15.351  19.024  1.00 10.820          H  
ATOM    981 1HG  GLU A  60       9.514  17.506  20.101  1.00 10.820          H  
ATOM    982 2HG  GLU A  60      10.806  17.569  18.920  1.00 10.820          H  
ATOM    983  N   PRO A  61      11.507  16.782  15.666  1.00  6.170          N  
ATOM    984  CA  PRO A  61      12.902  16.951  15.236  1.00  6.060          C  
ATOM    985  C   PRO A  61      13.867  17.391  16.332  1.00  6.190          C  
ATOM    986  O   PRO A  61      15.045  17.018  16.327  1.00  5.990          O  
ATOM    987  CB  PRO A  61      12.771  18.032  14.171  1.00  9.090          C  
ATOM    988  CG  PRO A  61      11.407  17.836  13.591  1.00  9.090          C  
ATOM    989  CD  PRO A  61      10.544  17.451  14.769  1.00  9.090          C  
ATOM    990  HA  PRO A  61      13.243  16.009  14.786  1.00  7.270          H  
ATOM    991 1HB  PRO A  61      12.898  19.032  14.627  1.00 10.910          H  
ATOM    992 2HB  PRO A  61      13.559  17.924  13.444  1.00 10.910          H  
ATOM    993 1HG  PRO A  61      11.077  18.774  13.101  1.00 10.910          H  
ATOM    994 2HG  PRO A  61      11.434  17.062  12.810  1.00 10.910          H  
ATOM    995 1HD  PRO A  61      10.114  18.351  15.251  1.00 10.910          H  
ATOM    996 2HD  PRO A  61       9.777  16.744  14.417  1.00 10.910          H  
ATOM    997  N   ASN A  62      13.391  18.138  17.316  1.00  6.650          N  
ATOM    998  CA  ASN A  62      14.276  18.570  18.379  1.00  6.970          C  
ATOM    999  C   ASN A  62      14.821  17.377  19.177  1.00  6.780          C  
ATOM   1000  O   ASN A  62      15.896  17.462  19.775  1.00  6.900          O  
ATOM   1001  CB  ASN A  62      13.566  19.581  19.233  1.00  9.630          C  
ATOM   1002  CG  ASN A  62      13.441  20.868  18.478  1.00  9.630          C  
ATOM   1003  OD1 ASN A  62      14.418  21.617  18.329  1.00  9.630          O  
ATOM   1004  ND2 ASN A  62      12.267  21.130  17.963  1.00  9.630          N  
ATOM   1005  H   ASN A  62      12.429  18.465  17.321  1.00  7.980          H  
ATOM   1006  HA  ASN A  62      15.133  19.065  17.930  1.00  8.360          H  
ATOM   1007 1HB  ASN A  62      12.570  19.216  19.492  1.00 11.560          H  
ATOM   1008 2HB  ASN A  62      14.118  19.747  20.155  1.00 11.560          H  
ATOM   1009 1HD2 ASN A  62      12.123  21.956  17.418  1.00 11.560          H  
ATOM   1010 2HD2 ASN A  62      11.482  20.488  18.086  1.00 11.560          H  
ATOM   1011  N   GLN A  63      14.120  16.234  19.130  1.00  6.620          N  
ATOM   1012  CA  GLN A  63      14.547  15.040  19.851  1.00  6.590          C  
ATOM   1013  C   GLN A  63      15.627  14.308  19.075  1.00  6.060          C  
ATOM   1014  O   GLN A  63      16.212  13.345  19.565  1.00  6.170          O  
ATOM   1015  CB  GLN A  63      13.379  14.086  20.083  1.00  9.240          C  
ATOM   1016  CG  GLN A  63      12.315  14.611  20.992  1.00  9.240          C  
ATOM   1017  CD  GLN A  63      11.181  13.624  21.167  1.00  9.240          C  
ATOM   1018  OE1 GLN A  63      10.752  12.933  20.220  1.00  9.240          O  
ATOM   1019  NE2 GLN A  63      10.684  13.536  22.399  1.00  9.240          N  
ATOM   1020  H   GLN A  63      13.255  16.181  18.583  1.00  7.940          H  
ATOM   1021  HA  GLN A  63      14.956  15.339  20.816  1.00  7.910          H  
ATOM   1022 1HB  GLN A  63      12.919  13.856  19.137  1.00 11.090          H  
ATOM   1023 2HB  GLN A  63      13.750  13.153  20.502  1.00 11.090          H  
ATOM   1024 1HG  GLN A  63      12.757  14.822  21.968  1.00 11.090          H  
ATOM   1025 2HG  GLN A  63      11.911  15.527  20.558  1.00 11.090          H  
ATOM   1026 1HE2 GLN A  63       9.934  12.900  22.594  1.00 11.090          H  
ATOM   1027 2HE2 GLN A  63      11.060  14.105  23.135  1.00 11.090          H  
ATOM   1028  N   LEU A  64      15.893  14.755  17.856  1.00  5.620          N  
ATOM   1029  CA  LEU A  64      16.932  14.164  17.052  1.00  5.230          C  
ATOM   1030  C   LEU A  64      18.165  15.029  17.272  1.00  5.370          C  
ATOM   1031  O   LEU A  64      19.291  14.526  17.330  1.00  5.360          O  
ATOM   1032  CB  LEU A  64      16.459  14.080  15.616  1.00  7.480          C  
ATOM   1033  CG  LEU A  64      15.145  13.255  15.450  1.00  7.480          C  
ATOM   1034  CD1 LEU A  64      14.699  13.283  14.000  1.00  7.480          C  
ATOM   1035  CD2 LEU A  64      15.333  11.804  15.952  1.00  7.480          C  
ATOM   1036  H   LEU A  64      15.380  15.547  17.476  1.00  6.740          H  
ATOM   1037  HA  LEU A  64      17.176  13.173  17.420  1.00  6.280          H  
ATOM   1038 1HB  LEU A  64      16.290  15.081  15.260  1.00  8.970          H  
ATOM   1039 2HB  LEU A  64      17.233  13.608  15.019  1.00  8.970          H  
ATOM   1040  HG  LEU A  64      14.373  13.718  16.036  1.00  8.970          H  
ATOM   1041 1HD1 LEU A  64      13.790  12.722  13.863  1.00  8.970          H  
ATOM   1042 2HD1 LEU A  64      14.511  14.267  13.704  1.00  8.970          H  
ATOM   1043 3HD1 LEU A  64      15.459  12.869  13.380  1.00  8.970          H  
ATOM   1044 1HD2 LEU A  64      14.418  11.254  15.839  1.00  8.970          H  
ATOM   1045 2HD2 LEU A  64      16.081  11.334  15.389  1.00  8.970          H  
ATOM   1046 3HD2 LEU A  64      15.606  11.784  16.997  1.00  8.970          H  
ATOM   1047  N   ALA A  65      17.944  16.326  17.555  1.00  5.690          N  
ATOM   1048  CA  ALA A  65      19.065  17.215  17.894  1.00  6.050          C  
ATOM   1049  C   ALA A  65      19.769  16.647  19.135  1.00  6.410          C  
ATOM   1050  O   ALA A  65      20.999  16.632  19.242  1.00  6.550          O  
ATOM   1051  CB  ALA A  65      18.599  18.635  18.211  1.00  8.330          C  
ATOM   1052  H   ALA A  65      16.995  16.686  17.436  1.00  6.830          H  
ATOM   1053  HA  ALA A  65      19.759  17.231  17.054  1.00  7.260          H  
ATOM   1054 1HB  ALA A  65      19.464  19.244  18.462  1.00  9.990          H  
ATOM   1055 2HB  ALA A  65      18.098  19.071  17.381  1.00  9.990          H  
ATOM   1056 3HB  ALA A  65      17.924  18.615  19.055  1.00  9.990          H  
ATOM   1057  N   GLU A  66      18.967  16.080  20.040  1.00  6.660          N  
ATOM   1058  CA  GLU A  66      19.426  15.460  21.287  1.00  7.140          C  
ATOM   1059  C   GLU A  66      20.348  14.252  21.063  1.00  6.880          C  
ATOM   1060  O   GLU A  66      21.047  13.823  21.983  1.00  7.290          O  
ATOM   1061  CB  GLU A  66      18.237  15.015  22.154  1.00  9.800          C  
ATOM   1062  CG  GLU A  66      17.420  16.151  22.773  1.00  9.800          C  
ATOM   1063  CD  GLU A  66      16.244  15.669  23.618  1.00  9.800          C  
ATOM   1064  OE1 GLU A  66      15.947  14.495  23.599  1.00  9.800          O  
ATOM   1065  OE2 GLU A  66      15.651  16.484  24.284  1.00  9.800          O  
ATOM   1066  H   GLU A  66      17.957  16.165  19.876  1.00  7.990          H  
ATOM   1067  HA  GLU A  66      19.988  16.210  21.843  1.00  8.570          H  
ATOM   1068 1HB  GLU A  66      17.561  14.410  21.552  1.00 11.760          H  
ATOM   1069 2HB  GLU A  66      18.597  14.385  22.966  1.00 11.760          H  
ATOM   1070 1HG  GLU A  66      18.078  16.753  23.398  1.00 11.760          H  
ATOM   1071 2HG  GLU A  66      17.048  16.787  21.975  1.00 11.760          H  
ATOM   1072  N   LYS A  67      20.289  13.658  19.870  1.00  6.290          N  
ATOM   1073  CA  LYS A  67      21.055  12.483  19.495  1.00  6.100          C  
ATOM   1074  C   LYS A  67      22.193  12.879  18.553  1.00  5.880          C  
ATOM   1075  O   LYS A  67      22.848  12.013  17.967  1.00  5.780          O  
ATOM   1076  CB  LYS A  67      20.143  11.467  18.806  1.00  8.620          C  
ATOM   1077  CG  LYS A  67      19.004  10.948  19.681  1.00  8.620          C  
ATOM   1078  CD  LYS A  67      18.176   9.922  18.932  1.00  8.620          C  
ATOM   1079  CE  LYS A  67      16.973   9.454  19.739  1.00  8.620          C  
ATOM   1080  NZ  LYS A  67      16.159   8.452  18.983  1.00  8.620          N  
ATOM   1081  H   LYS A  67      19.725  14.073  19.132  1.00  7.550          H  
ATOM   1082  HA  LYS A  67      21.490  12.041  20.391  1.00  7.320          H  
ATOM   1083 1HB  LYS A  67      19.700  11.925  17.914  1.00 10.340          H  
ATOM   1084 2HB  LYS A  67      20.732  10.619  18.478  1.00 10.340          H  
ATOM   1085 1HG  LYS A  67      19.412  10.505  20.588  1.00 10.340          H  
ATOM   1086 2HG  LYS A  67      18.361  11.786  19.962  1.00 10.340          H  
ATOM   1087 1HD  LYS A  67      17.823  10.364  17.993  1.00 10.340          H  
ATOM   1088 2HD  LYS A  67      18.797   9.061  18.699  1.00 10.340          H  
ATOM   1089 1HE  LYS A  67      17.305   9.011  20.677  1.00 10.340          H  
ATOM   1090 2HE  LYS A  67      16.346  10.324  19.959  1.00 10.340          H  
ATOM   1091 1HZ  LYS A  67      15.355   8.181  19.532  1.00 10.340          H  
ATOM   1092 2HZ  LYS A  67      15.854   8.881  18.119  1.00 10.340          H  
ATOM   1093 3HZ  LYS A  67      16.714   7.633  18.772  1.00 10.340          H  
ATOM   1094  N   ASN A  68      22.422  14.195  18.435  1.00  5.970          N  
ATOM   1095  CA  ASN A  68      23.395  14.824  17.553  1.00  5.990          C  
ATOM   1096  C   ASN A  68      23.151  14.556  16.067  1.00  5.510          C  
ATOM   1097  O   ASN A  68      24.098  14.428  15.285  1.00  5.620          O  
ATOM   1098  CB  ASN A  68      24.805  14.400  17.932  1.00  8.380          C  
ATOM   1099  CG  ASN A  68      25.177  14.827  19.312  1.00  8.380          C  
ATOM   1100  OD1 ASN A  68      24.940  15.975  19.710  1.00  8.380          O  
ATOM   1101  ND2 ASN A  68      25.759  13.926  20.062  1.00  8.380          N  
ATOM   1102  H   ASN A  68      21.849  14.845  18.977  1.00  7.160          H  
ATOM   1103  HA  ASN A  68      23.313  15.904  17.694  1.00  7.190          H  
ATOM   1104 1HB  ASN A  68      24.920  13.323  17.848  1.00 10.050          H  
ATOM   1105 2HB  ASN A  68      25.511  14.850  17.236  1.00 10.050          H  
ATOM   1106 1HD2 ASN A  68      26.029  14.152  20.997  1.00 10.050          H  
ATOM   1107 2HD2 ASN A  68      25.928  13.009  19.698  1.00 10.050          H  
ATOM   1108  N   PHE A  69      21.880  14.509  15.658  1.00  5.130          N  
ATOM   1109  CA  PHE A  69      21.539  14.333  14.256  1.00  4.820          C  
ATOM   1110  C   PHE A  69      20.902  15.598  13.706  1.00  4.990          C  
ATOM   1111  O   PHE A  69      20.046  16.196  14.360  1.00  5.290          O  
ATOM   1112  CB  PHE A  69      20.582  13.161  14.073  1.00  6.870          C  
ATOM   1113  CG  PHE A  69      20.134  12.996  12.675  1.00  6.870          C  
ATOM   1114  CD1 PHE A  69      20.952  12.405  11.749  1.00  6.870          C  
ATOM   1115  CD2 PHE A  69      18.902  13.452  12.278  1.00  6.870          C  
ATOM   1116  CE1 PHE A  69      20.556  12.273  10.446  1.00  6.870          C  
ATOM   1117  CE2 PHE A  69      18.496  13.324  10.980  1.00  6.870          C  
ATOM   1118  CZ  PHE A  69      19.329  12.733  10.060  1.00  6.870          C  
ATOM   1119  H   PHE A  69      21.104  14.604  16.322  1.00  6.160          H  
ATOM   1120  HA  PHE A  69      22.449  14.134  13.693  1.00  5.780          H  
ATOM   1121 1HB  PHE A  69      21.070  12.246  14.384  1.00  8.250          H  
ATOM   1122 2HB  PHE A  69      19.704  13.293  14.710  1.00  8.250          H  
ATOM   1123  HD1 PHE A  69      21.928  12.051  12.061  1.00  8.250          H  
ATOM   1124  HD2 PHE A  69      18.258  13.922  13.009  1.00  8.250          H  
ATOM   1125  HE1 PHE A  69      21.215  11.807   9.714  1.00  8.250          H  
ATOM   1126  HE2 PHE A  69      17.525  13.686  10.672  1.00  8.250          H  
ATOM   1127  HZ  PHE A  69      19.014  12.633   9.022  1.00  8.250          H  
ATOM   1128  N   THR A  70      21.315  16.010  12.505  1.00  5.080          N  
ATOM   1129  CA  THR A  70      20.714  17.183  11.890  1.00  5.410          C  
ATOM   1130  C   THR A  70      19.607  16.777  10.941  1.00  5.290          C  
ATOM   1131  O   THR A  70      19.817  16.068   9.957  1.00  5.250          O  
ATOM   1132  CB  THR A  70      21.753  18.043  11.146  1.00  7.440          C  
ATOM   1133  OG1 THR A  70      22.732  18.510  12.082  1.00  7.440          O  
ATOM   1134  CG2 THR A  70      21.065  19.255  10.500  1.00  7.440          C  
ATOM   1135  H   THR A  70      22.041  15.507  12.015  1.00  6.100          H  
ATOM   1136  HA  THR A  70      20.272  17.800  12.671  1.00  6.490          H  
ATOM   1137  HB  THR A  70      22.244  17.449  10.379  1.00  8.930          H  
ATOM   1138  HG1 THR A  70      23.235  17.764  12.412  1.00  8.930          H  
ATOM   1139 1HG2 THR A  70      21.813  19.860   9.991  1.00  8.930          H  
ATOM   1140 2HG2 THR A  70      20.319  18.930   9.773  1.00  8.930          H  
ATOM   1141 3HG2 THR A  70      20.580  19.852  11.271  1.00  8.930          H  
ATOM   1142  N   VAL A  71      18.434  17.281  11.246  1.00  5.560          N  
ATOM   1143  CA  VAL A  71      17.206  17.010  10.542  1.00  5.740          C  
ATOM   1144  C   VAL A  71      16.977  18.065   9.484  1.00  6.150          C  
ATOM   1145  O   VAL A  71      17.209  19.263   9.713  1.00  6.720          O  
ATOM   1146  CB  VAL A  71      16.036  16.999  11.538  1.00  7.960          C  
ATOM   1147  CG1 VAL A  71      14.710  16.755  10.847  1.00  7.960          C  
ATOM   1148  CG2 VAL A  71      16.290  16.005  12.585  1.00  7.960          C  
ATOM   1149  H   VAL A  71      18.404  17.886  12.052  1.00  6.670          H  
ATOM   1150  HA  VAL A  71      17.283  16.037  10.059  1.00  6.890          H  
ATOM   1151  HB  VAL A  71      15.974  17.922  11.980  1.00  9.560          H  
ATOM   1152 1HG1 VAL A  71      13.908  16.767  11.569  1.00  9.560          H  
ATOM   1153 2HG1 VAL A  71      14.516  17.526  10.107  1.00  9.560          H  
ATOM   1154 3HG1 VAL A  71      14.730  15.782  10.357  1.00  9.560          H  
ATOM   1155 1HG2 VAL A  71      15.484  16.085  13.290  1.00  9.560          H  
ATOM   1156 2HG2 VAL A  71      16.326  15.020  12.147  1.00  9.560          H  
ATOM   1157 3HG2 VAL A  71      17.222  16.196  13.097  1.00  9.560          H  
ATOM   1158  N   ARG A  72      16.595  17.630   8.296  1.00  6.160          N  
ATOM   1159  CA  ARG A  72      16.317  18.586   7.253  1.00  6.800          C  
ATOM   1160  C   ARG A  72      15.181  19.452   7.776  1.00  6.940          C  
ATOM   1161  O   ARG A  72      14.098  18.941   8.054  1.00  7.240          O  
ATOM   1162  CB  ARG A  72      15.912  17.857   5.983  1.00  9.260          C  
ATOM   1163  CG  ARG A  72      15.790  18.701   4.746  1.00  9.260          C  
ATOM   1164  CD  ARG A  72      15.349  17.886   3.574  1.00  9.260          C  
ATOM   1165  NE  ARG A  72      16.312  16.806   3.231  1.00  9.260          N  
ATOM   1166  CZ  ARG A  72      17.431  16.938   2.512  1.00  9.260          C  
ATOM   1167  NH1 ARG A  72      17.833  18.106   2.035  1.00  9.260          N  
ATOM   1168  NH2 ARG A  72      18.116  15.842   2.301  1.00  9.260          N  
ATOM   1169  H   ARG A  72      16.462  16.642   8.140  1.00  7.390          H  
ATOM   1170  HA  ARG A  72      17.199  19.200   7.070  1.00  8.160          H  
ATOM   1171 1HB  ARG A  72      16.641  17.075   5.778  1.00 11.120          H  
ATOM   1172 2HB  ARG A  72      14.949  17.369   6.139  1.00 11.120          H  
ATOM   1173 1HG  ARG A  72      15.042  19.473   4.909  1.00 11.120          H  
ATOM   1174 2HG  ARG A  72      16.748  19.163   4.524  1.00 11.120          H  
ATOM   1175 1HD  ARG A  72      14.393  17.423   3.819  1.00 11.120          H  
ATOM   1176 2HD  ARG A  72      15.215  18.522   2.700  1.00 11.120          H  
ATOM   1177  HE  ARG A  72      16.101  15.828   3.529  1.00 11.120          H  
ATOM   1178 1HH1 ARG A  72      17.292  18.939   2.206  1.00 11.120          H  
ATOM   1179 2HH1 ARG A  72      18.687  18.166   1.495  1.00 11.120          H  
ATOM   1180 1HH2 ARG A  72      17.733  14.959   2.688  1.00 11.120          H  
ATOM   1181 2HH2 ARG A  72      18.973  15.858   1.770  1.00 11.120          H  
ATOM   1182  N   GLN A  73      15.419  20.763   7.858  1.00  7.030          N  
ATOM   1183  CA  GLN A  73      14.465  21.722   8.419  1.00  7.380          C  
ATOM   1184  C   GLN A  73      14.094  21.381   9.881  1.00  7.850          C  
ATOM   1185  O   GLN A  73      12.966  21.602  10.316  1.00  8.290          O  
ATOM   1186  CB  GLN A  73      13.191  21.797   7.551  1.00 10.190          C  
ATOM   1187  CG  GLN A  73      13.443  22.254   6.126  1.00 10.190          C  
ATOM   1188  CD  GLN A  73      12.175  22.358   5.275  1.00 10.190          C  
ATOM   1189  OE1 GLN A  73      11.117  21.778   5.564  1.00 10.190          O  
ATOM   1190  NE2 GLN A  73      12.281  23.123   4.194  1.00 10.190          N  
ATOM   1191  H   GLN A  73      16.335  21.089   7.576  1.00  8.440          H  
ATOM   1192  HA  GLN A  73      14.938  22.702   8.413  1.00  8.860          H  
ATOM   1193 1HB  GLN A  73      12.691  20.834   7.521  1.00 12.230          H  
ATOM   1194 2HB  GLN A  73      12.494  22.493   7.996  1.00 12.230          H  
ATOM   1195 1HG  GLN A  73      13.906  23.237   6.160  1.00 12.230          H  
ATOM   1196 2HG  GLN A  73      14.110  21.548   5.647  1.00 12.230          H  
ATOM   1197 1HE2 GLN A  73      11.494  23.243   3.585  1.00 12.230          H  
ATOM   1198 2HE2 GLN A  73      13.146  23.581   3.984  1.00 12.230          H  
ATOM   1199  N   LEU A  74      15.083  20.971  10.686  1.00  8.060          N  
ATOM   1200  CA  LEU A  74      14.878  20.612  12.097  1.00  8.810          C  
ATOM   1201  C   LEU A  74      14.129  21.681  12.875  1.00  9.260          C  
ATOM   1202  O   LEU A  74      13.242  21.394  13.679  1.00  9.870          O  
ATOM   1203  CB  LEU A  74      16.253  20.416  12.804  1.00 12.030          C  
ATOM   1204  CG  LEU A  74      16.253  19.759  14.264  1.00 12.030          C  
ATOM   1205  CD1 LEU A  74      17.564  19.005  14.457  1.00 12.030          C  
ATOM   1206  CD2 LEU A  74      16.116  20.806  15.388  1.00 12.030          C  
ATOM   1207  H   LEU A  74      16.005  20.783  10.287  1.00  9.670          H  
ATOM   1208  HA  LEU A  74      14.306  19.690  12.126  1.00 10.570          H  
ATOM   1209 1HB  LEU A  74      16.917  19.866  12.161  1.00 14.440          H  
ATOM   1210 2HB  LEU A  74      16.691  21.403  12.926  1.00 14.440          H  
ATOM   1211  HG  LEU A  74      15.450  19.047  14.329  1.00 14.440          H  
ATOM   1212 1HD1 LEU A  74      17.548  18.517  15.408  1.00 14.440          H  
ATOM   1213 2HD1 LEU A  74      17.676  18.274  13.714  1.00 14.440          H  
ATOM   1214 3HD1 LEU A  74      18.405  19.693  14.407  1.00 14.440          H  
ATOM   1215 1HD2 LEU A  74      16.142  20.305  16.342  1.00 14.440          H  
ATOM   1216 2HD2 LEU A  74      16.942  21.510  15.334  1.00 14.440          H  
ATOM   1217 3HD2 LEU A  74      15.187  21.347  15.318  1.00 14.440          H  
ATOM   1218  N   LYS A  75      14.517  22.926  12.662  1.00  9.190          N  
ATOM   1219  CA  LYS A  75      13.984  24.056  13.405  1.00  9.830          C  
ATOM   1220  C   LYS A  75      12.738  24.702  12.806  1.00  9.970          C  
ATOM   1221  O   LYS A  75      12.328  25.771  13.266  1.00 10.490          O  
ATOM   1222  CB  LYS A  75      15.075  25.110  13.560  1.00 13.510          C  
ATOM   1223  CG  LYS A  75      16.250  24.646  14.408  1.00 13.510          C  
ATOM   1224  CD  LYS A  75      17.302  25.728  14.551  1.00 13.510          C  
ATOM   1225  CE  LYS A  75      18.475  25.251  15.402  1.00 13.510          C  
ATOM   1226  NZ  LYS A  75      19.536  26.292  15.522  1.00 13.510          N  
ATOM   1227  H   LYS A  75      15.231  23.089  11.967  1.00 11.030          H  
ATOM   1228  HA  LYS A  75      13.712  23.699  14.399  1.00 11.800          H  
ATOM   1229 1HB  LYS A  75      15.451  25.387  12.575  1.00 16.210          H  
ATOM   1230 2HB  LYS A  75      14.656  26.008  14.014  1.00 16.210          H  
ATOM   1231 1HG  LYS A  75      15.887  24.362  15.398  1.00 16.210          H  
ATOM   1232 2HG  LYS A  75      16.701  23.771  13.948  1.00 16.210          H  
ATOM   1233 1HD  LYS A  75      17.669  26.010  13.562  1.00 16.210          H  
ATOM   1234 2HD  LYS A  75      16.857  26.607  15.018  1.00 16.210          H  
ATOM   1235 1HE  LYS A  75      18.113  24.999  16.399  1.00 16.210          H  
ATOM   1236 2HE  LYS A  75      18.905  24.358  14.947  1.00 16.210          H  
ATOM   1237 1HZ  LYS A  75      20.294  25.939  16.090  1.00 16.210          H  
ATOM   1238 2HZ  LYS A  75      19.888  26.525  14.603  1.00 16.210          H  
ATOM   1239 3HZ  LYS A  75      19.152  27.121  15.954  1.00 16.210          H  
ATOM   1240  N   TYR A  76      12.146  24.105  11.772  1.00  9.730          N  
ATOM   1241  CA  TYR A  76      10.993  24.745  11.161  1.00 10.040          C  
ATOM   1242  C   TYR A  76       9.747  23.869  11.199  1.00 10.100          C  
ATOM   1243  O   TYR A  76       9.790  22.652  11.018  1.00 10.100          O  
ATOM   1244  CB  TYR A  76      11.349  25.111   9.728  1.00 13.930          C  
ATOM   1245  CG  TYR A  76      12.533  26.014   9.668  1.00 13.930          C  
ATOM   1246  CD1 TYR A  76      13.795  25.454   9.588  1.00 13.930          C  
ATOM   1247  CD2 TYR A  76      12.381  27.383   9.718  1.00 13.930          C  
ATOM   1248  CE1 TYR A  76      14.905  26.253   9.557  1.00 13.930          C  
ATOM   1249  CE2 TYR A  76      13.497  28.192   9.685  1.00 13.930          C  
ATOM   1250  CZ  TYR A  76      14.755  27.630   9.606  1.00 13.930          C  
ATOM   1251  OH  TYR A  76      15.870  28.435   9.577  1.00 13.930          O  
ATOM   1252  H   TYR A  76      12.488  23.208  11.414  1.00 11.680          H  
ATOM   1253  HA  TYR A  76      10.766  25.656  11.709  1.00 12.050          H  
ATOM   1254 1HB  TYR A  76      11.568  24.212   9.162  1.00 16.720          H  
ATOM   1255 2HB  TYR A  76      10.510  25.614   9.255  1.00 16.720          H  
ATOM   1256  HD1 TYR A  76      13.900  24.382   9.560  1.00 16.720          H  
ATOM   1257  HD2 TYR A  76      11.388  27.823   9.785  1.00 16.720          H  
ATOM   1258  HE1 TYR A  76      15.896  25.808   9.499  1.00 16.720          H  
ATOM   1259  HE2 TYR A  76      13.385  29.275   9.725  1.00 16.720          H  
ATOM   1260  HH  TYR A  76      15.601  29.356   9.613  1.00 16.720          H  
ATOM   1261  N   LEU A  77       8.597  24.509  11.359  1.00 10.390          N  
ATOM   1262  CA  LEU A  77       7.334  23.781  11.401  1.00 10.690          C  
ATOM   1263  C   LEU A  77       6.779  23.523  10.011  1.00 10.430          C  
ATOM   1264  O   LEU A  77       5.780  24.120   9.604  1.00 10.830          O  
ATOM   1265  CB  LEU A  77       6.309  24.567  12.229  1.00 14.850          C  
ATOM   1266  CG  LEU A  77       6.698  24.874  13.712  1.00 14.850          C  
ATOM   1267  CD1 LEU A  77       5.593  25.713  14.341  1.00 14.850          C  
ATOM   1268  CD2 LEU A  77       6.903  23.573  14.499  1.00 14.850          C  
ATOM   1269  H   LEU A  77       8.604  25.512  11.481  1.00 12.470          H  
ATOM   1270  HA  LEU A  77       7.509  22.810  11.857  1.00 12.830          H  
ATOM   1271 1HB  LEU A  77       6.121  25.517  11.732  1.00 17.820          H  
ATOM   1272 2HB  LEU A  77       5.377  24.002  12.242  1.00 17.820          H  
ATOM   1273  HG  LEU A  77       7.619  25.454  13.736  1.00 17.820          H  
ATOM   1274 1HD1 LEU A  77       5.857  25.950  15.372  1.00 17.820          H  
ATOM   1275 2HD1 LEU A  77       5.472  26.638  13.777  1.00 17.820          H  
ATOM   1276 3HD1 LEU A  77       4.658  25.154  14.326  1.00 17.820          H  
ATOM   1277 1HD2 LEU A  77       7.166  23.814  15.529  1.00 17.820          H  
ATOM   1278 2HD2 LEU A  77       5.982  22.990  14.488  1.00 17.820          H  
ATOM   1279 3HD2 LEU A  77       7.708  22.987  14.063  1.00 17.820          H  
ATOM   1280  N   THR A  78       7.440  22.629   9.289  1.00  9.950          N  
ATOM   1281  CA  THR A  78       7.071  22.342   7.911  1.00  9.870          C  
ATOM   1282  C   THR A  78       6.370  20.979   7.780  1.00  9.440          C  
ATOM   1283  O   THR A  78       6.498  20.123   8.668  1.00  9.130          O  
ATOM   1284  CB  THR A  78       8.355  22.397   7.039  1.00 13.850          C  
ATOM   1285  OG1 THR A  78       9.287  21.396   7.468  1.00 13.850          O  
ATOM   1286  CG2 THR A  78       8.988  23.766   7.205  1.00 13.850          C  
ATOM   1287  H   THR A  78       8.266  22.195   9.719  1.00 11.940          H  
ATOM   1288  HA  THR A  78       6.398  23.129   7.586  1.00 11.840          H  
ATOM   1289  HB  THR A  78       8.131  22.228   5.999  1.00 16.620          H  
ATOM   1290  HG1 THR A  78      10.020  21.346   6.812  1.00 16.620          H  
ATOM   1291 1HG2 THR A  78       9.894  23.829   6.616  1.00 16.620          H  
ATOM   1292 2HG2 THR A  78       8.289  24.531   6.879  1.00 16.620          H  
ATOM   1293 3HG2 THR A  78       9.227  23.918   8.239  1.00 16.620          H  
ATOM   1294  N   PRO A  79       5.566  20.770   6.712  1.00  9.650          N  
ATOM   1295  CA  PRO A  79       4.925  19.521   6.357  1.00  9.490          C  
ATOM   1296  C   PRO A  79       5.947  18.553   5.828  1.00  9.200          C  
ATOM   1297  O   PRO A  79       6.981  18.970   5.311  1.00  9.420          O  
ATOM   1298  CB  PRO A  79       3.921  19.935   5.277  1.00 14.230          C  
ATOM   1299  CG  PRO A  79       4.520  21.169   4.652  1.00 14.230          C  
ATOM   1300  CD  PRO A  79       5.208  21.892   5.797  1.00 14.230          C  
ATOM   1301  HA  PRO A  79       4.415  19.108   7.241  1.00 11.390          H  
ATOM   1302 1HB  PRO A  79       3.808  19.110   4.548  1.00 17.080          H  
ATOM   1303 2HB  PRO A  79       2.932  20.106   5.723  1.00 17.080          H  
ATOM   1304 1HG  PRO A  79       5.225  20.876   3.852  1.00 17.080          H  
ATOM   1305 2HG  PRO A  79       3.732  21.772   4.175  1.00 17.080          H  
ATOM   1306 1HD  PRO A  79       6.070  22.402   5.389  1.00 17.080          H  
ATOM   1307 2HD  PRO A  79       4.509  22.585   6.291  1.00 17.080          H  
ATOM   1308  N   ARG A  80       5.649  17.272   5.917  1.00  8.980          N  
ATOM   1309  CA  ARG A  80       6.530  16.285   5.339  1.00  9.000          C  
ATOM   1310  C   ARG A  80       6.093  16.040   3.910  1.00  8.760          C  
ATOM   1311  O   ARG A  80       4.895  15.972   3.643  1.00  8.760          O  
ATOM   1312  CB  ARG A  80       6.454  15.000   6.145  1.00 12.590          C  
ATOM   1313  CG  ARG A  80       7.323  14.961   7.415  1.00 12.590          C  
ATOM   1314  CD  ARG A  80       6.944  16.045   8.400  1.00 12.590          C  
ATOM   1315  NE  ARG A  80       7.487  15.798   9.717  1.00 12.590          N  
ATOM   1316  CZ  ARG A  80       7.515  16.685  10.745  1.00 12.590          C  
ATOM   1317  NH1 ARG A  80       7.084  17.940  10.618  1.00 12.590          N  
ATOM   1318  NH2 ARG A  80       7.990  16.285  11.916  1.00 12.590          N  
ATOM   1319  H   ARG A  80       4.788  16.979   6.359  1.00 10.780          H  
ATOM   1320  HA  ARG A  80       7.553  16.662   5.341  1.00 10.800          H  
ATOM   1321 1HB  ARG A  80       5.422  14.818   6.440  1.00 15.110          H  
ATOM   1322 2HB  ARG A  80       6.762  14.163   5.511  1.00 15.110          H  
ATOM   1323 1HG  ARG A  80       7.210  13.996   7.907  1.00 15.110          H  
ATOM   1324 2HG  ARG A  80       8.368  15.105   7.138  1.00 15.110          H  
ATOM   1325 1HD  ARG A  80       7.341  17.001   8.053  1.00 15.110          H  
ATOM   1326 2HD  ARG A  80       5.861  16.108   8.486  1.00 15.110          H  
ATOM   1327  HE  ARG A  80       7.831  14.865   9.905  1.00 15.110          H  
ATOM   1328 1HH1 ARG A  80       6.730  18.333   9.727  1.00 15.110          H  
ATOM   1329 2HH1 ARG A  80       7.127  18.560  11.410  1.00 15.110          H  
ATOM   1330 1HH2 ARG A  80       8.319  15.336  12.033  1.00 15.110          H  
ATOM   1331 2HH2 ARG A  80       8.012  16.921  12.701  1.00 15.110          H  
ATOM   1332  N   GLU A  81       7.054  15.900   3.000  1.00  8.840          N  
ATOM   1333  CA  GLU A  81       6.735  15.568   1.614  1.00  8.900          C  
ATOM   1334  C   GLU A  81       7.180  14.166   1.213  1.00  8.510          C  
ATOM   1335  O   GLU A  81       6.744  13.661   0.182  1.00  8.880          O  
ATOM   1336  CB  GLU A  81       7.289  16.617   0.647  1.00 12.440          C  
ATOM   1337  CG  GLU A  81       6.635  18.004   0.793  1.00 12.440          C  
ATOM   1338  CD  GLU A  81       7.087  19.017  -0.253  1.00 12.440          C  
ATOM   1339  OE1 GLU A  81       8.191  19.487  -0.183  1.00 12.440          O  
ATOM   1340  OE2 GLU A  81       6.303  19.311  -1.126  1.00 12.440          O  
ATOM   1341  H   GLU A  81       8.017  16.043   3.280  1.00 10.610          H  
ATOM   1342  HA  GLU A  81       5.652  15.589   1.508  1.00 10.680          H  
ATOM   1343 1HB  GLU A  81       8.363  16.730   0.811  1.00 14.920          H  
ATOM   1344 2HB  GLU A  81       7.142  16.283  -0.371  1.00 14.920          H  
ATOM   1345 1HG  GLU A  81       5.554  17.890   0.733  1.00 14.920          H  
ATOM   1346 2HG  GLU A  81       6.870  18.393   1.787  1.00 14.920          H  
ATOM   1347  N   THR A  82       8.084  13.560   1.988  1.00  7.980          N  
ATOM   1348  CA  THR A  82       8.582  12.224   1.681  1.00  7.740          C  
ATOM   1349  C   THR A  82       8.508  11.350   2.920  1.00  7.590          C  
ATOM   1350  O   THR A  82       8.316  11.850   4.036  1.00  7.630          O  
ATOM   1351  CB  THR A  82      10.023  12.250   1.154  1.00 10.930          C  
ATOM   1352  OG1 THR A  82      10.856  12.729   2.182  1.00 10.930          O  
ATOM   1353  CG2 THR A  82      10.137  13.152  -0.058  1.00 10.930          C  
ATOM   1354  H   THR A  82       8.451  14.016   2.807  1.00  9.580          H  
ATOM   1355  HA  THR A  82       7.948  11.774   0.942  1.00  9.290          H  
ATOM   1356  HB  THR A  82      10.331  11.238   0.882  1.00 13.120          H  
ATOM   1357  HG1 THR A  82      11.775  12.655   1.924  1.00 13.120          H  
ATOM   1358 1HG2 THR A  82      11.156  13.166  -0.415  1.00 13.120          H  
ATOM   1359 2HG2 THR A  82       9.482  12.773  -0.848  1.00 13.120          H  
ATOM   1360 3HG2 THR A  82       9.842  14.160   0.206  1.00 13.120          H  
ATOM   1361  N   GLU A  83       8.656  10.036   2.734  1.00  7.690          N  
ATOM   1362  CA  GLU A  83       8.595   9.128   3.880  1.00  7.770          C  
ATOM   1363  C   GLU A  83       9.948   8.549   4.301  1.00  7.210          C  
ATOM   1364  O   GLU A  83      10.657   7.909   3.521  1.00  7.440          O  
ATOM   1365  CB  GLU A  83       7.578   7.990   3.586  1.00 10.850          C  
ATOM   1366  CG  GLU A  83       7.847   7.033   2.394  1.00 10.850          C  
ATOM   1367  CD  GLU A  83       6.678   6.042   2.213  1.00 10.850          C  
ATOM   1368  OE1 GLU A  83       5.665   6.285   2.829  1.00 10.850          O  
ATOM   1369  OE2 GLU A  83       6.774   5.067   1.475  1.00 10.850          O  
ATOM   1370  H   GLU A  83       8.791   9.691   1.776  1.00  9.230          H  
ATOM   1371  HA  GLU A  83       8.210   9.689   4.732  1.00  9.320          H  
ATOM   1372 1HB  GLU A  83       7.526   7.349   4.422  1.00 13.020          H  
ATOM   1373 2HB  GLU A  83       6.589   8.414   3.453  1.00 13.020          H  
ATOM   1374 1HG  GLU A  83       7.966   7.608   1.486  1.00 13.020          H  
ATOM   1375 2HG  GLU A  83       8.764   6.480   2.566  1.00 13.020          H  
ATOM   1376  N   LEU A  84      10.261   8.671   5.592  1.00  6.660          N  
ATOM   1377  CA  LEU A  84      11.508   8.123   6.113  1.00  6.170          C  
ATOM   1378  C   LEU A  84      11.185   6.681   6.523  1.00  6.270          C  
ATOM   1379  O   LEU A  84      11.129   6.329   7.705  1.00  6.400          O  
ATOM   1380  CB  LEU A  84      11.983   8.945   7.342  1.00  8.830          C  
ATOM   1381  CG  LEU A  84      13.477   8.832   7.822  1.00  8.830          C  
ATOM   1382  CD1 LEU A  84      13.724   9.910   8.859  1.00  8.830          C  
ATOM   1383  CD2 LEU A  84      13.763   7.498   8.372  1.00  8.830          C  
ATOM   1384  H   LEU A  84       9.650   9.203   6.197  1.00  7.990          H  
ATOM   1385  HA  LEU A  84      12.260   8.140   5.341  1.00  7.400          H  
ATOM   1386 1HB  LEU A  84      11.790   9.992   7.136  1.00 10.600          H  
ATOM   1387 2HB  LEU A  84      11.386   8.673   8.194  1.00 10.600          H  
ATOM   1388  HG  LEU A  84      14.140   9.021   7.000  1.00 10.600          H  
ATOM   1389 1HD1 LEU A  84      14.756   9.865   9.194  1.00 10.600          H  
ATOM   1390 2HD1 LEU A  84      13.526  10.882   8.439  1.00 10.600          H  
ATOM   1391 3HD1 LEU A  84      13.066   9.755   9.713  1.00 10.600          H  
ATOM   1392 1HD2 LEU A  84      14.787   7.458   8.715  1.00 10.600          H  
ATOM   1393 2HD2 LEU A  84      13.097   7.296   9.193  1.00 10.600          H  
ATOM   1394 3HD2 LEU A  84      13.617   6.766   7.617  1.00 10.600          H  
ATOM   1395  N   MET A  85      10.997   5.827   5.540  1.00  6.540          N  
ATOM   1396  CA  MET A  85      10.537   4.479   5.843  1.00  6.940          C  
ATOM   1397  C   MET A  85      11.669   3.544   6.281  1.00  6.450          C  
ATOM   1398  O   MET A  85      12.116   2.673   5.530  1.00  6.690          O  
ATOM   1399  CB  MET A  85       9.787   3.925   4.642  1.00  9.560          C  
ATOM   1400  CG  MET A  85       9.032   2.633   4.899  1.00  9.560          C  
ATOM   1401  SD  MET A  85       7.732   2.848   6.181  1.00  9.560          S  
ATOM   1402  CE  MET A  85       6.560   3.972   5.397  1.00  9.560          C  
ATOM   1403  H   MET A  85      11.049   6.198   4.586  1.00  7.850          H  
ATOM   1404  HA  MET A  85       9.840   4.547   6.677  1.00  8.330          H  
ATOM   1405 1HB  MET A  85       9.111   4.674   4.250  1.00 11.470          H  
ATOM   1406 2HB  MET A  85      10.509   3.707   3.856  1.00 11.470          H  
ATOM   1407 1HG  MET A  85       8.558   2.307   3.972  1.00 11.470          H  
ATOM   1408 2HG  MET A  85       9.717   1.845   5.223  1.00 11.470          H  
ATOM   1409 1HE  MET A  85       5.724   4.160   6.065  1.00 11.470          H  
ATOM   1410 2HE  MET A  85       7.039   4.911   5.162  1.00 11.470          H  
ATOM   1411 3HE  MET A  85       6.200   3.539   4.480  1.00 11.470          H  
ATOM   1412  N   LEU A  86      12.106   3.746   7.517  1.00  5.980          N  
ATOM   1413  CA  LEU A  86      13.212   3.034   8.169  1.00  5.510          C  
ATOM   1414  C   LEU A  86      12.733   1.919   9.105  1.00  5.790          C  
ATOM   1415  O   LEU A  86      11.624   1.983   9.631  1.00  6.210          O  
ATOM   1416  CB  LEU A  86      14.068   4.054   8.928  1.00  7.900          C  
ATOM   1417  CG  LEU A  86      15.321   3.591   9.699  1.00  7.900          C  
ATOM   1418  CD1 LEU A  86      16.357   3.062   8.760  1.00  7.900          C  
ATOM   1419  CD2 LEU A  86      15.867   4.780  10.404  1.00  7.900          C  
ATOM   1420  H   LEU A  86      11.647   4.524   7.997  1.00  7.180          H  
ATOM   1421  HA  LEU A  86      13.820   2.584   7.385  1.00  6.610          H  
ATOM   1422 1HB  LEU A  86      14.425   4.746   8.204  1.00  9.480          H  
ATOM   1423 2HB  LEU A  86      13.424   4.598   9.614  1.00  9.480          H  
ATOM   1424  HG  LEU A  86      15.082   2.811  10.417  1.00  9.480          H  
ATOM   1425 1HD1 LEU A  86      17.243   2.783   9.324  1.00  9.480          H  
ATOM   1426 2HD1 LEU A  86      15.990   2.197   8.227  1.00  9.480          H  
ATOM   1427 3HD1 LEU A  86      16.609   3.828   8.060  1.00  9.480          H  
ATOM   1428 1HD2 LEU A  86      16.731   4.511  10.902  1.00  9.480          H  
ATOM   1429 2HD2 LEU A  86      16.108   5.553   9.710  1.00  9.480          H  
ATOM   1430 3HD2 LEU A  86      15.151   5.151  11.103  1.00  9.480          H  
ATOM   1431  N   VAL A  87      13.555   0.874   9.266  1.00  5.830          N  
ATOM   1432  CA  VAL A  87      13.274  -0.216  10.199  1.00  6.280          C  
ATOM   1433  C   VAL A  87      14.399  -0.517  11.192  1.00  5.820          C  
ATOM   1434  O   VAL A  87      15.576  -0.644  10.819  1.00  5.680          O  
ATOM   1435  CB  VAL A  87      12.912  -1.509   9.446  1.00  8.610          C  
ATOM   1436  CG1 VAL A  87      12.701  -2.690  10.426  1.00  8.610          C  
ATOM   1437  CG2 VAL A  87      11.650  -1.290   8.685  1.00  8.610          C  
ATOM   1438  H   VAL A  87      14.427   0.873   8.757  1.00  7.000          H  
ATOM   1439  HA  VAL A  87      12.399   0.074  10.783  1.00  7.540          H  
ATOM   1440  HB  VAL A  87      13.708  -1.764   8.765  1.00 10.330          H  
ATOM   1441 1HG1 VAL A  87      12.430  -3.576   9.862  1.00 10.330          H  
ATOM   1442 2HG1 VAL A  87      13.608  -2.902  10.988  1.00 10.330          H  
ATOM   1443 3HG1 VAL A  87      11.896  -2.455  11.122  1.00 10.330          H  
ATOM   1444 1HG2 VAL A  87      11.403  -2.208   8.166  1.00 10.330          H  
ATOM   1445 2HG2 VAL A  87      10.848  -1.035   9.376  1.00 10.330          H  
ATOM   1446 3HG2 VAL A  87      11.780  -0.482   7.971  1.00 10.330          H  
ATOM   1447  N   VAL A  88      13.991  -0.657  12.450  1.00  5.870          N  
ATOM   1448  CA  VAL A  88      14.859  -1.026  13.548  1.00  5.600          C  
ATOM   1449  C   VAL A  88      14.909  -2.497  13.850  1.00  6.280          C  
ATOM   1450  O   VAL A  88      13.893  -3.136  14.118  1.00  7.010          O  
ATOM   1451  CB  VAL A  88      14.497  -0.228  14.803  1.00  7.950          C  
ATOM   1452  CG1 VAL A  88      15.222  -0.727  16.025  1.00  7.950          C  
ATOM   1453  CG2 VAL A  88      15.011   1.144  14.618  1.00  7.950          C  
ATOM   1454  H   VAL A  88      13.004  -0.548  12.630  1.00  7.040          H  
ATOM   1455  HA  VAL A  88      15.843  -0.732  13.286  1.00  6.720          H  
ATOM   1456  HB  VAL A  88      13.423  -0.247  14.941  1.00  9.540          H  
ATOM   1457 1HG1 VAL A  88      14.969  -0.116  16.870  1.00  9.540          H  
ATOM   1458 2HG1 VAL A  88      14.921  -1.746  16.228  1.00  9.540          H  
ATOM   1459 3HG1 VAL A  88      16.303  -0.692  15.872  1.00  9.540          H  
ATOM   1460 1HG2 VAL A  88      14.771   1.733  15.458  1.00  9.540          H  
ATOM   1461 2HG2 VAL A  88      16.052   1.083  14.531  1.00  9.540          H  
ATOM   1462 3HG2 VAL A  88      14.633   1.587  13.747  1.00  9.540          H  
ATOM   1463  N   THR A  89      16.136  -2.998  13.852  1.00  6.250          N  
ATOM   1464  CA  THR A  89      16.456  -4.376  14.155  1.00  7.000          C  
ATOM   1465  C   THR A  89      17.553  -4.308  15.202  1.00  6.650          C  
ATOM   1466  O   THR A  89      18.169  -3.251  15.377  1.00  6.000          O  
ATOM   1467  CB  THR A  89      16.987  -5.118  12.912  1.00  9.500          C  
ATOM   1468  OG1 THR A  89      18.277  -4.602  12.568  1.00  9.500          O  
ATOM   1469  CG2 THR A  89      16.053  -4.863  11.732  1.00  9.500          C  
ATOM   1470  H   THR A  89      16.902  -2.376  13.587  1.00  7.500          H  
ATOM   1471  HA  THR A  89      15.587  -4.887  14.569  1.00  8.400          H  
ATOM   1472  HB  THR A  89      17.055  -6.185  13.117  1.00 11.400          H  
ATOM   1473  HG1 THR A  89      18.668  -5.146  11.875  1.00 11.400          H  
ATOM   1474 1HG2 THR A  89      16.437  -5.382  10.859  1.00 11.400          H  
ATOM   1475 2HG2 THR A  89      15.056  -5.234  11.972  1.00 11.400          H  
ATOM   1476 3HG2 THR A  89      16.004  -3.796  11.521  1.00 11.400          H  
ATOM   1477  N   MET A  90      17.890  -5.421  15.863  1.00  7.260          N  
ATOM   1478  CA  MET A  90      18.970  -5.316  16.849  1.00  7.130          C  
ATOM   1479  C   MET A  90      20.333  -5.371  16.175  1.00  7.530          C  
ATOM   1480  O   MET A  90      21.092  -6.344  16.278  1.00  8.230          O  
ATOM   1481  CB  MET A  90      18.851  -6.388  17.928  1.00 10.030          C  
ATOM   1482  CG  MET A  90      17.590  -6.256  18.746  1.00 10.030          C  
ATOM   1483  SD  MET A  90      17.424  -7.441  20.101  1.00 10.030          S  
ATOM   1484  CE  MET A  90      18.432  -6.636  21.355  1.00 10.030          C  
ATOM   1485  H   MET A  90      17.407  -6.292  15.696  1.00  8.710          H  
ATOM   1486  HA  MET A  90      18.892  -4.345  17.340  1.00  8.560          H  
ATOM   1487 1HB  MET A  90      18.870  -7.377  17.473  1.00 12.040          H  
ATOM   1488 2HB  MET A  90      19.709  -6.313  18.602  1.00 12.040          H  
ATOM   1489 1HG  MET A  90      17.599  -5.262  19.179  1.00 12.040          H  
ATOM   1490 2HG  MET A  90      16.718  -6.339  18.104  1.00 12.040          H  
ATOM   1491 1HE  MET A  90      18.430  -7.232  22.265  1.00 12.040          H  
ATOM   1492 2HE  MET A  90      19.450  -6.538  21.000  1.00 12.040          H  
ATOM   1493 3HE  MET A  90      18.029  -5.645  21.570  1.00 12.040          H  
ATOM   1494  N   TYR A  91      20.664  -4.281  15.517  1.00  7.330          N  
ATOM   1495  CA  TYR A  91      21.882  -4.178  14.754  1.00  7.950          C  
ATOM   1496  C   TYR A  91      23.051  -3.843  15.633  1.00  7.980          C  
ATOM   1497  O   TYR A  91      23.436  -2.690  15.771  1.00  8.100          O  
ATOM   1498  CB  TYR A  91      21.741  -3.149  13.638  1.00 10.880          C  
ATOM   1499  CG  TYR A  91      22.955  -3.099  12.756  1.00 10.880          C  
ATOM   1500  CD1 TYR A  91      23.284  -4.157  11.929  1.00 10.880          C  
ATOM   1501  CD2 TYR A  91      23.752  -1.987  12.784  1.00 10.880          C  
ATOM   1502  CE1 TYR A  91      24.422  -4.075  11.152  1.00 10.880          C  
ATOM   1503  CE2 TYR A  91      24.854  -1.915  12.023  1.00 10.880          C  
ATOM   1504  CZ  TYR A  91      25.201  -2.931  11.216  1.00 10.880          C  
ATOM   1505  OH  TYR A  91      26.341  -2.826  10.474  1.00 10.880          O  
ATOM   1506  H   TYR A  91      19.972  -3.529  15.511  1.00  8.800          H  
ATOM   1507  HA  TYR A  91      22.086  -5.148  14.302  1.00  9.540          H  
ATOM   1508 1HB  TYR A  91      20.871  -3.391  13.021  1.00 13.060          H  
ATOM   1509 2HB  TYR A  91      21.572  -2.161  14.064  1.00 13.060          H  
ATOM   1510  HD1 TYR A  91      22.659  -5.045  11.897  1.00 13.060          H  
ATOM   1511  HD2 TYR A  91      23.503  -1.167  13.426  1.00 13.060          H  
ATOM   1512  HE1 TYR A  91      24.704  -4.898  10.498  1.00 13.060          H  
ATOM   1513  HE2 TYR A  91      25.458  -1.034  12.052  1.00 13.060          H  
ATOM   1514  HH  TYR A  91      26.131  -3.028   9.542  1.00 13.060          H  
ATOM   1515  N   ASN A  92      23.632  -4.868  16.224  1.00  8.070          N  
ATOM   1516  CA  ASN A  92      24.739  -4.698  17.154  1.00  8.190          C  
ATOM   1517  C   ASN A  92      24.363  -3.788  18.330  1.00  7.660          C  
ATOM   1518  O   ASN A  92      25.159  -2.943  18.749  1.00  7.690          O  
ATOM   1519  CB  ASN A  92      25.950  -4.117  16.433  1.00 11.420          C  
ATOM   1520  CG  ASN A  92      26.383  -4.940  15.259  1.00 11.420          C  
ATOM   1521  OD1 ASN A  92      26.293  -6.175  15.256  1.00 11.420          O  
ATOM   1522  ND2 ASN A  92      26.867  -4.268  14.249  1.00 11.420          N  
ATOM   1523  H   ASN A  92      23.230  -5.795  16.060  1.00  9.680          H  
ATOM   1524  HA  ASN A  92      24.997  -5.676  17.563  1.00  9.830          H  
ATOM   1525 1HB  ASN A  92      25.760  -3.102  16.102  1.00 13.700          H  
ATOM   1526 2HB  ASN A  92      26.783  -4.066  17.133  1.00 13.700          H  
ATOM   1527 1HD2 ASN A  92      27.181  -4.740  13.424  1.00 13.700          H  
ATOM   1528 2HD2 ASN A  92      26.935  -3.271  14.308  1.00 13.700          H  
ATOM   1529  N   GLU A  93      23.155  -3.967  18.872  1.00  7.410          N  
ATOM   1530  CA  GLU A  93      22.714  -3.170  20.012  1.00  7.180          C  
ATOM   1531  C   GLU A  93      21.936  -4.034  20.997  1.00  6.780          C  
ATOM   1532  O   GLU A  93      21.339  -5.034  20.615  1.00  7.170          O  
ATOM   1533  CB  GLU A  93      21.855  -1.966  19.571  1.00 10.140          C  
ATOM   1534  CG  GLU A  93      20.477  -2.246  18.918  1.00 10.140          C  
ATOM   1535  CD  GLU A  93      19.718  -0.927  18.579  1.00 10.140          C  
ATOM   1536  OE1 GLU A  93      20.292   0.106  18.784  1.00 10.140          O  
ATOM   1537  OE2 GLU A  93      18.567  -0.963  18.177  1.00 10.140          O  
ATOM   1538  H   GLU A  93      22.556  -4.689  18.496  1.00  8.890          H  
ATOM   1539  HA  GLU A  93      23.592  -2.784  20.527  1.00  8.620          H  
ATOM   1540 1HB  GLU A  93      21.685  -1.338  20.402  1.00 12.170          H  
ATOM   1541 2HB  GLU A  93      22.427  -1.396  18.851  1.00 12.170          H  
ATOM   1542 1HG  GLU A  93      20.644  -2.802  18.002  1.00 12.170          H  
ATOM   1543 2HG  GLU A  93      19.865  -2.857  19.588  1.00 12.170          H  
ATOM   1544  N   ASP A  94      21.943  -3.637  22.272  1.00  6.320          N  
ATOM   1545  CA  ASP A  94      21.216  -4.342  23.333  1.00  6.300          C  
ATOM   1546  C   ASP A  94      19.754  -3.887  23.412  1.00  5.950          C  
ATOM   1547  O   ASP A  94      19.342  -2.987  22.677  1.00  5.620          O  
ATOM   1548  CB  ASP A  94      21.946  -4.107  24.676  1.00  8.830          C  
ATOM   1549  CG  ASP A  94      21.714  -5.188  25.780  1.00  8.830          C  
ATOM   1550  OD1 ASP A  94      20.723  -5.899  25.710  1.00  8.830          O  
ATOM   1551  OD2 ASP A  94      22.497  -5.253  26.683  1.00  8.830          O  
ATOM   1552  H   ASP A  94      22.476  -2.816  22.512  1.00  7.580          H  
ATOM   1553  HA  ASP A  94      21.231  -5.411  23.111  1.00  7.560          H  
ATOM   1554 1HB  ASP A  94      23.019  -4.049  24.488  1.00 10.590          H  
ATOM   1555 2HB  ASP A  94      21.644  -3.141  25.080  1.00 10.590          H  
ATOM   1556  N   HIS A  95      18.997  -4.468  24.345  1.00  6.180          N  
ATOM   1557  CA  HIS A  95      17.577  -4.169  24.540  1.00  6.240          C  
ATOM   1558  C   HIS A  95      17.262  -2.728  24.974  1.00  5.740          C  
ATOM   1559  O   HIS A  95      16.164  -2.230  24.709  1.00  5.680          O  
ATOM   1560  CB  HIS A  95      16.972  -5.120  25.581  1.00  8.710          C  
ATOM   1561  CG  HIS A  95      17.448  -4.884  27.003  1.00  8.710          C  
ATOM   1562  ND1 HIS A  95      18.675  -5.318  27.467  1.00  8.710          N  
ATOM   1563  CD2 HIS A  95      16.850  -4.262  28.047  1.00  8.710          C  
ATOM   1564  CE1 HIS A  95      18.811  -4.972  28.732  1.00  8.710          C  
ATOM   1565  NE2 HIS A  95      17.717  -4.331  29.114  1.00  8.710          N  
ATOM   1566  H   HIS A  95      19.433  -5.198  24.905  1.00  7.420          H  
ATOM   1567  HA  HIS A  95      17.059  -4.347  23.601  1.00  7.490          H  
ATOM   1568 1HB  HIS A  95      15.887  -5.028  25.567  1.00 10.450          H  
ATOM   1569 2HB  HIS A  95      17.216  -6.147  25.312  1.00 10.450          H  
ATOM   1570  HD1 HIS A  95      19.452  -5.681  26.907  1.00 10.450          H  
ATOM   1571  HD2 HIS A  95      15.885  -3.766  28.156  1.00 10.450          H  
ATOM   1572  HE1 HIS A  95      19.723  -5.227  29.271  1.00 10.450          H  
ATOM   1573  N   ILE A  96      18.200  -2.040  25.636  1.00  5.570          N  
ATOM   1574  CA  ILE A  96      17.921  -0.667  26.049  1.00  5.470          C  
ATOM   1575  C   ILE A  96      17.860   0.210  24.818  1.00  4.980          C  
ATOM   1576  O   ILE A  96      16.915   0.989  24.624  1.00  5.000          O  
ATOM   1577  CB  ILE A  96      19.001  -0.138  27.011  1.00  7.700          C  
ATOM   1578  CG1 ILE A  96      18.910  -0.938  28.325  1.00  7.700          C  
ATOM   1579  CG2 ILE A  96      18.819   1.398  27.236  1.00  7.700          C  
ATOM   1580  CD1 ILE A  96      20.071  -0.763  29.265  1.00  7.700          C  
ATOM   1581  H   ILE A  96      19.083  -2.469  25.879  1.00  6.680          H  
ATOM   1582  HA  ILE A  96      16.955  -0.638  26.549  1.00  6.560          H  
ATOM   1583  HB  ILE A  96      19.986  -0.320  26.589  1.00  9.240          H  
ATOM   1584 1HG1 ILE A  96      17.998  -0.652  28.844  1.00  9.240          H  
ATOM   1585 2HG1 ILE A  96      18.844  -1.989  28.079  1.00  9.240          H  
ATOM   1586 1HG2 ILE A  96      19.580   1.770  27.911  1.00  9.240          H  
ATOM   1587 2HG2 ILE A  96      18.905   1.934  26.292  1.00  9.240          H  
ATOM   1588 3HG2 ILE A  96      17.834   1.586  27.664  1.00  9.240          H  
ATOM   1589 1HD1 ILE A  96      19.905  -1.381  30.149  1.00  9.240          H  
ATOM   1590 2HD1 ILE A  96      20.990  -1.079  28.771  1.00  9.240          H  
ATOM   1591 3HD1 ILE A  96      20.162   0.274  29.569  1.00  9.240          H  
ATOM   1592  N   LEU A  97      18.889   0.069  23.992  1.00  4.800          N  
ATOM   1593  CA  LEU A  97      18.996   0.817  22.768  1.00  4.630          C  
ATOM   1594  C   LEU A  97      17.874   0.430  21.833  1.00  4.260          C  
ATOM   1595  O   LEU A  97      17.216   1.311  21.288  1.00  4.020          O  
ATOM   1596  CB  LEU A  97      20.352   0.554  22.134  1.00  6.550          C  
ATOM   1597  CG  LEU A  97      21.596   1.112  22.893  1.00  6.550          C  
ATOM   1598  CD1 LEU A  97      22.859   0.588  22.210  1.00  6.550          C  
ATOM   1599  CD2 LEU A  97      21.580   2.646  22.900  1.00  6.550          C  
ATOM   1600  H   LEU A  97      19.612  -0.586  24.242  1.00  5.760          H  
ATOM   1601  HA  LEU A  97      18.883   1.871  22.991  1.00  5.560          H  
ATOM   1602 1HB  LEU A  97      20.463  -0.524  22.065  1.00  7.860          H  
ATOM   1603 2HB  LEU A  97      20.351   0.963  21.121  1.00  7.860          H  
ATOM   1604  HG  LEU A  97      21.592   0.751  23.920  1.00  7.860          H  
ATOM   1605 1HD1 LEU A  97      23.737   0.959  22.737  1.00  7.860          H  
ATOM   1606 2HD1 LEU A  97      22.865  -0.496  22.230  1.00  7.860          H  
ATOM   1607 3HD1 LEU A  97      22.884   0.933  21.173  1.00  7.860          H  
ATOM   1608 1HD2 LEU A  97      22.463   3.011  23.425  1.00  7.860          H  
ATOM   1609 2HD2 LEU A  97      21.592   3.012  21.872  1.00  7.860          H  
ATOM   1610 3HD2 LEU A  97      20.698   3.020  23.403  1.00  7.860          H  
ATOM   1611  N   LEU A  98      17.534  -0.872  21.762  1.00  4.460          N  
ATOM   1612  CA  LEU A  98      16.434  -1.291  20.907  1.00  4.430          C  
ATOM   1613  C   LEU A  98      15.183  -0.554  21.306  1.00  4.210          C  
ATOM   1614  O   LEU A  98      14.463  -0.029  20.464  1.00  3.960          O  
ATOM   1615  CB  LEU A  98      16.140  -2.786  21.040  1.00  6.210          C  
ATOM   1616  CG  LEU A  98      14.912  -3.329  20.218  1.00  6.210          C  
ATOM   1617  CD1 LEU A  98      15.171  -3.179  18.717  1.00  6.210          C  
ATOM   1618  CD2 LEU A  98      14.645  -4.758  20.620  1.00  6.210          C  
ATOM   1619  H   LEU A  98      18.101  -1.581  22.229  1.00  5.350          H  
ATOM   1620  HA  LEU A  98      16.693  -1.046  19.881  1.00  5.320          H  
ATOM   1621 1HB  LEU A  98      17.033  -3.336  20.744  1.00  7.460          H  
ATOM   1622 2HB  LEU A  98      15.942  -2.992  22.082  1.00  7.460          H  
ATOM   1623  HG  LEU A  98      14.026  -2.734  20.449  1.00  7.460          H  
ATOM   1624 1HD1 LEU A  98      14.312  -3.539  18.155  1.00  7.460          H  
ATOM   1625 2HD1 LEU A  98      15.328  -2.137  18.489  1.00  7.460          H  
ATOM   1626 3HD1 LEU A  98      16.044  -3.739  18.424  1.00  7.460          H  
ATOM   1627 1HD2 LEU A  98      13.783  -5.138  20.073  1.00  7.460          H  
ATOM   1628 2HD2 LEU A  98      15.493  -5.358  20.404  1.00  7.460          H  
ATOM   1629 3HD2 LEU A  98      14.441  -4.798  21.690  1.00  7.460          H  
ATOM   1630  N   GLY A  99      14.882  -0.502  22.597  1.00  4.530          N  
ATOM   1631  CA  GLY A  99      13.699   0.207  23.029  1.00  4.810          C  
ATOM   1632  C   GLY A  99      13.682   1.627  22.459  1.00  4.410          C  
ATOM   1633  O   GLY A  99      12.697   2.045  21.835  1.00  4.530          O  
ATOM   1634  H   GLY A  99      15.463  -0.987  23.292  1.00  5.440          H  
ATOM   1635 1HA  GLY A  99      12.813  -0.335  22.708  1.00  5.770          H  
ATOM   1636 2HA  GLY A  99      13.687   0.247  24.118  1.00  5.770          H  
ATOM   1637  N   ARG A 100      14.769   2.371  22.676  1.00  4.160          N  
ATOM   1638  CA  ARG A 100      14.866   3.761  22.227  1.00  4.230          C  
ATOM   1639  C   ARG A 100      14.762   3.949  20.694  1.00  3.810          C  
ATOM   1640  O   ARG A 100      14.025   4.835  20.217  1.00  4.020          O  
ATOM   1641  CB  ARG A 100      16.206   4.319  22.686  1.00  5.890          C  
ATOM   1642  CG  ARG A 100      16.350   4.498  24.199  1.00  5.890          C  
ATOM   1643  CD  ARG A 100      17.722   4.922  24.569  1.00  5.890          C  
ATOM   1644  NE  ARG A 100      17.907   4.963  26.010  1.00  5.890          N  
ATOM   1645  CZ  ARG A 100      19.083   5.191  26.632  1.00  5.890          C  
ATOM   1646  NH1 ARG A 100      20.173   5.430  25.928  1.00  5.890          N  
ATOM   1647  NH2 ARG A 100      19.140   5.174  27.954  1.00  5.890          N  
ATOM   1648  H   ARG A 100      15.544   1.939  23.198  1.00  4.990          H  
ATOM   1649  HA  ARG A 100      14.061   4.320  22.700  1.00  5.080          H  
ATOM   1650 1HB  ARG A 100      17.001   3.652  22.361  1.00  7.070          H  
ATOM   1651 2HB  ARG A 100      16.377   5.284  22.215  1.00  7.070          H  
ATOM   1652 1HG  ARG A 100      15.648   5.254  24.547  1.00  7.070          H  
ATOM   1653 2HG  ARG A 100      16.142   3.551  24.700  1.00  7.070          H  
ATOM   1654 1HD  ARG A 100      18.432   4.206  24.153  1.00  7.070          H  
ATOM   1655 2HD  ARG A 100      17.916   5.914  24.166  1.00  7.070          H  
ATOM   1656  HE  ARG A 100      17.095   4.785  26.591  1.00  7.070          H  
ATOM   1657 1HH1 ARG A 100      20.126   5.469  24.922  1.00  7.070          H  
ATOM   1658 2HH1 ARG A 100      21.052   5.601  26.397  1.00  7.070          H  
ATOM   1659 1HH2 ARG A 100      18.304   4.992  28.493  1.00  7.070          H  
ATOM   1660 2HH2 ARG A 100      20.015   5.345  28.426  1.00  7.070          H  
ATOM   1661  N   THR A 101      15.488   3.121  19.929  1.00  3.460          N  
ATOM   1662  CA  THR A 101      15.518   3.220  18.476  1.00  3.310          C  
ATOM   1663  C   THR A 101      14.212   2.740  17.862  1.00  3.170          C  
ATOM   1664  O   THR A 101      13.687   3.356  16.920  1.00  3.140          O  
ATOM   1665  CB  THR A 101      16.724   2.406  17.912  1.00  4.690          C  
ATOM   1666  OG1 THR A 101      16.630   1.050  18.374  1.00  4.690          O  
ATOM   1667  CG2 THR A 101      18.047   2.994  18.384  1.00  4.690          C  
ATOM   1668  H   THR A 101      16.061   2.397  20.377  1.00  4.150          H  
ATOM   1669  HA  THR A 101      15.654   4.264  18.205  1.00  3.970          H  
ATOM   1670  HB  THR A 101      16.688   2.415  16.834  1.00  5.630          H  
ATOM   1671  HG1 THR A 101      17.357   0.475  18.006  1.00  5.630          H  
ATOM   1672 1HG2 THR A 101      18.871   2.398  17.982  1.00  5.630          H  
ATOM   1673 2HG2 THR A 101      18.137   4.020  18.043  1.00  5.630          H  
ATOM   1674 3HG2 THR A 101      18.088   2.972  19.470  1.00  5.630          H  
ATOM   1675  N   LEU A 102      13.643   1.688  18.432  1.00  3.430          N  
ATOM   1676  CA  LEU A 102      12.419   1.109  17.941  1.00  3.820          C  
ATOM   1677  C   LEU A 102      11.254   2.044  18.183  1.00  3.990          C  
ATOM   1678  O   LEU A 102      10.405   2.178  17.305  1.00  4.060          O  
ATOM   1679  CB  LEU A 102      12.190  -0.258  18.583  1.00  5.190          C  
ATOM   1680  CG  LEU A 102      10.986  -1.083  18.126  1.00  5.190          C  
ATOM   1681  CD1 LEU A 102      11.061  -1.354  16.601  1.00  5.190          C  
ATOM   1682  CD2 LEU A 102      11.012  -2.397  18.905  1.00  5.190          C  
ATOM   1683  H   LEU A 102      14.122   1.222  19.202  1.00  4.120          H  
ATOM   1684  HA  LEU A 102      12.530   0.980  16.870  1.00  4.580          H  
ATOM   1685 1HB  LEU A 102      13.079  -0.859  18.424  1.00  6.230          H  
ATOM   1686 2HB  LEU A 102      12.084  -0.102  19.658  1.00  6.230          H  
ATOM   1687  HG  LEU A 102      10.060  -0.547  18.335  1.00  6.230          H  
ATOM   1688 1HD1 LEU A 102      10.205  -1.959  16.304  1.00  6.230          H  
ATOM   1689 2HD1 LEU A 102      11.035  -0.420  16.044  1.00  6.230          H  
ATOM   1690 3HD1 LEU A 102      11.985  -1.894  16.365  1.00  6.230          H  
ATOM   1691 1HD2 LEU A 102      10.163  -3.016  18.611  1.00  6.230          H  
ATOM   1692 2HD2 LEU A 102      11.938  -2.930  18.691  1.00  6.230          H  
ATOM   1693 3HD2 LEU A 102      10.955  -2.185  19.974  1.00  6.230          H  
ATOM   1694  N   LYS A 103      11.189   2.691  19.362  1.00  4.300          N  
ATOM   1695  CA  LYS A 103      10.099   3.621  19.621  1.00  4.920          C  
ATOM   1696  C   LYS A 103      10.162   4.737  18.590  1.00  4.660          C  
ATOM   1697  O   LYS A 103       9.136   5.114  18.019  1.00  5.010          O  
ATOM   1698  CB  LYS A 103      10.171   4.207  21.031  1.00  6.640          C  
ATOM   1699  CG  LYS A 103       9.007   5.192  21.410  1.00  6.640          C  
ATOM   1700  CD  LYS A 103       7.640   4.471  21.491  1.00  6.640          C  
ATOM   1701  CE  LYS A 103       6.581   5.294  22.277  1.00  6.640          C  
ATOM   1702  NZ  LYS A 103       6.053   6.494  21.520  1.00  6.640          N  
ATOM   1703  H   LYS A 103      11.874   2.508  20.103  1.00  5.160          H  
ATOM   1704  HA  LYS A 103       9.157   3.093  19.503  1.00  5.900          H  
ATOM   1705 1HB  LYS A 103      10.173   3.390  21.754  1.00  7.970          H  
ATOM   1706 2HB  LYS A 103      11.121   4.738  21.151  1.00  7.970          H  
ATOM   1707 1HG  LYS A 103       9.227   5.646  22.374  1.00  7.970          H  
ATOM   1708 2HG  LYS A 103       8.937   5.988  20.662  1.00  7.970          H  
ATOM   1709 1HD  LYS A 103       7.261   4.325  20.473  1.00  7.970          H  
ATOM   1710 2HD  LYS A 103       7.761   3.496  21.959  1.00  7.970          H  
ATOM   1711 1HE  LYS A 103       5.746   4.644  22.527  1.00  7.970          H  
ATOM   1712 2HE  LYS A 103       7.042   5.645  23.198  1.00  7.970          H  
ATOM   1713 1HZ  LYS A 103       5.383   6.984  22.075  1.00  7.970          H  
ATOM   1714 2HZ  LYS A 103       6.779   7.157  21.233  1.00  7.970          H  
ATOM   1715 3HZ  LYS A 103       5.601   6.220  20.643  1.00  7.970          H  
ATOM   1716  N   GLY A 104      11.378   5.218  18.281  1.00  4.240          N  
ATOM   1717  CA  GLY A 104      11.549   6.249  17.273  1.00  4.390          C  
ATOM   1718  C   GLY A 104      10.794   5.854  16.008  1.00  3.990          C  
ATOM   1719  O   GLY A 104       9.949   6.617  15.522  1.00  4.360          O  
ATOM   1720  H   GLY A 104      12.206   4.903  18.799  1.00  5.090          H  
ATOM   1721 1HA  GLY A 104      11.188   7.207  17.647  1.00  5.270          H  
ATOM   1722 2HA  GLY A 104      12.611   6.358  17.055  1.00  5.270          H  
ATOM   1723  N   ILE A 105      11.064   4.635  15.515  1.00  3.450          N  
ATOM   1724  CA  ILE A 105      10.396   4.119  14.314  1.00  3.310          C  
ATOM   1725  C   ILE A 105       8.910   3.975  14.502  1.00  3.680          C  
ATOM   1726  O   ILE A 105       8.138   4.331  13.618  1.00  3.770          O  
ATOM   1727  CB  ILE A 105      10.906   2.713  13.927  1.00  4.690          C  
ATOM   1728  CG1 ILE A 105      12.314   2.757  13.533  1.00  4.690          C  
ATOM   1729  CG2 ILE A 105      10.050   2.041  12.819  1.00  4.690          C  
ATOM   1730  CD1 ILE A 105      12.684   3.595  12.359  1.00  4.690          C  
ATOM   1731  H   ILE A 105      11.793   4.091  15.992  1.00  4.140          H  
ATOM   1732  HA  ILE A 105      10.548   4.812  13.503  1.00  3.970          H  
ATOM   1733  HB  ILE A 105      10.860   2.081  14.812  1.00  5.630          H  
ATOM   1734 1HG1 ILE A 105      12.890   3.096  14.389  1.00  5.630          H  
ATOM   1735 2HG1 ILE A 105      12.581   1.747  13.295  1.00  5.630          H  
ATOM   1736 1HG2 ILE A 105      10.446   1.050  12.612  1.00  5.630          H  
ATOM   1737 2HG2 ILE A 105       9.012   1.940  13.129  1.00  5.630          H  
ATOM   1738 3HG2 ILE A 105      10.087   2.626  11.919  1.00  5.630          H  
ATOM   1739 1HD1 ILE A 105      13.745   3.500  12.199  1.00  5.630          H  
ATOM   1740 2HD1 ILE A 105      12.169   3.283  11.495  1.00  5.630          H  
ATOM   1741 3HD1 ILE A 105      12.450   4.608  12.542  1.00  5.630          H  
ATOM   1742  N   MET A 106       8.466   3.444  15.626  1.00  4.160          N  
ATOM   1743  CA  MET A 106       7.036   3.265  15.800  1.00  4.920          C  
ATOM   1744  C   MET A 106       6.284   4.580  15.635  1.00  5.300          C  
ATOM   1745  O   MET A 106       5.288   4.634  14.902  1.00  5.680          O  
ATOM   1746  CB  MET A 106       6.759   2.673  17.175  1.00  6.580          C  
ATOM   1747  CG  MET A 106       7.202   1.220  17.343  1.00  6.580          C  
ATOM   1748  SD  MET A 106       7.142   0.656  19.064  1.00  6.580          S  
ATOM   1749  CE  MET A 106       5.383   0.599  19.404  1.00  6.580          C  
ATOM   1750  H   MET A 106       9.135   3.126  16.336  1.00  4.990          H  
ATOM   1751  HA  MET A 106       6.682   2.576  15.035  1.00  5.900          H  
ATOM   1752 1HB  MET A 106       7.263   3.274  17.928  1.00  7.900          H  
ATOM   1753 2HB  MET A 106       5.694   2.737  17.369  1.00  7.900          H  
ATOM   1754 1HG  MET A 106       6.551   0.581  16.752  1.00  7.900          H  
ATOM   1755 2HG  MET A 106       8.215   1.095  16.970  1.00  7.900          H  
ATOM   1756 1HE  MET A 106       5.224   0.260  20.428  1.00  7.900          H  
ATOM   1757 2HE  MET A 106       4.947   1.589  19.286  1.00  7.900          H  
ATOM   1758 3HE  MET A 106       4.900  -0.095  18.715  1.00  7.900          H  
ATOM   1759  N   ASP A 107       6.797   5.655  16.241  1.00  5.380          N  
ATOM   1760  CA  ASP A 107       6.131   6.950  16.158  1.00  6.070          C  
ATOM   1761  C   ASP A 107       6.317   7.602  14.785  1.00  5.770          C  
ATOM   1762  O   ASP A 107       5.360   8.123  14.192  1.00  6.280          O  
ATOM   1763  CB  ASP A 107       6.712   7.881  17.226  1.00  8.220          C  
ATOM   1764  CG  ASP A 107       6.375   7.481  18.660  1.00  8.220          C  
ATOM   1765  OD1 ASP A 107       5.486   6.683  18.902  1.00  8.220          O  
ATOM   1766  OD2 ASP A 107       7.025   7.972  19.565  1.00  8.220          O  
ATOM   1767  H   ASP A 107       7.630   5.530  16.830  1.00  6.460          H  
ATOM   1768  HA  ASP A 107       5.066   6.806  16.336  1.00  7.280          H  
ATOM   1769 1HB  ASP A 107       7.806   7.893  17.121  1.00  9.870          H  
ATOM   1770 2HB  ASP A 107       6.364   8.885  17.063  1.00  9.870          H  
ATOM   1771  N   ASN A 108       7.540   7.529  14.258  1.00  5.050          N  
ATOM   1772  CA  ASN A 108       7.907   8.122  12.981  1.00  4.960          C  
ATOM   1773  C   ASN A 108       7.106   7.491  11.856  1.00  4.560          C  
ATOM   1774  O   ASN A 108       6.471   8.194  11.055  1.00  4.780          O  
ATOM   1775  CB  ASN A 108       9.409   7.938  12.785  1.00  6.980          C  
ATOM   1776  CG  ASN A 108      10.033   8.535  11.548  1.00  6.980          C  
ATOM   1777  OD1 ASN A 108      10.414   7.790  10.643  1.00  6.980          O  
ATOM   1778  ND2 ASN A 108      10.165   9.840  11.495  1.00  6.980          N  
ATOM   1779  H   ASN A 108       8.284   7.082  14.798  1.00  6.060          H  
ATOM   1780  HA  ASN A 108       7.673   9.188  13.011  1.00  5.950          H  
ATOM   1781 1HB  ASN A 108       9.907   8.363  13.643  1.00  8.380          H  
ATOM   1782 2HB  ASN A 108       9.630   6.876  12.790  1.00  8.380          H  
ATOM   1783 1HD2 ASN A 108      10.578  10.269  10.689  1.00  8.380          H  
ATOM   1784 2HD2 ASN A 108       9.853  10.426  12.268  1.00  8.380          H  
ATOM   1785  N   VAL A 109       7.127   6.160  11.803  1.00  4.200          N  
ATOM   1786  CA  VAL A 109       6.439   5.434  10.772  1.00  4.150          C  
ATOM   1787  C   VAL A 109       4.930   5.579  10.912  1.00  4.850          C  
ATOM   1788  O   VAL A 109       4.277   5.908   9.929  1.00  4.900          O  
ATOM   1789  CB  VAL A 109       6.931   3.985  10.684  1.00  5.830          C  
ATOM   1790  CG1 VAL A 109       6.083   3.186   9.744  1.00  5.830          C  
ATOM   1791  CG2 VAL A 109       8.384   4.031  10.144  1.00  5.830          C  
ATOM   1792  H   VAL A 109       7.640   5.642  12.508  1.00  5.040          H  
ATOM   1793  HA  VAL A 109       6.738   5.849   9.830  1.00  4.980          H  
ATOM   1794  HB  VAL A 109       6.893   3.514  11.664  1.00  7.000          H  
ATOM   1795 1HG1 VAL A 109       6.472   2.171   9.681  1.00  7.000          H  
ATOM   1796 2HG1 VAL A 109       5.058   3.154  10.105  1.00  7.000          H  
ATOM   1797 3HG1 VAL A 109       6.116   3.650   8.762  1.00  7.000          H  
ATOM   1798 1HG2 VAL A 109       8.782   3.022  10.053  1.00  7.000          H  
ATOM   1799 2HG2 VAL A 109       8.394   4.508   9.161  1.00  7.000          H  
ATOM   1800 3HG2 VAL A 109       9.009   4.610  10.830  1.00  7.000          H  
ATOM   1801  N   LYS A 110       4.343   5.428  12.107  1.00  5.550          N  
ATOM   1802  CA  LYS A 110       2.897   5.614  12.189  1.00  6.450          C  
ATOM   1803  C   LYS A 110       2.463   6.962  11.588  1.00  6.610          C  
ATOM   1804  O   LYS A 110       1.460   7.033  10.862  1.00  7.040          O  
ATOM   1805  CB  LYS A 110       2.427   5.511  13.640  1.00  8.670          C  
ATOM   1806  CG  LYS A 110       0.915   5.655  13.840  1.00  8.670          C  
ATOM   1807  CD  LYS A 110       0.535   5.476  15.309  1.00  8.670          C  
ATOM   1808  CE  LYS A 110      -0.962   5.666  15.527  1.00  8.670          C  
ATOM   1809  NZ  LYS A 110      -1.345   5.499  16.962  1.00  8.670          N  
ATOM   1810  H   LYS A 110       4.854   5.151  12.953  1.00  6.660          H  
ATOM   1811  HA  LYS A 110       2.419   4.820  11.617  1.00  7.740          H  
ATOM   1812 1HB  LYS A 110       2.732   4.546  14.048  1.00 10.400          H  
ATOM   1813 2HB  LYS A 110       2.928   6.282  14.233  1.00 10.400          H  
ATOM   1814 1HG  LYS A 110       0.595   6.645  13.512  1.00 10.400          H  
ATOM   1815 2HG  LYS A 110       0.398   4.909  13.238  1.00 10.400          H  
ATOM   1816 1HD  LYS A 110       0.820   4.474  15.637  1.00 10.400          H  
ATOM   1817 2HD  LYS A 110       1.082   6.204  15.911  1.00 10.400          H  
ATOM   1818 1HE  LYS A 110      -1.245   6.665  15.200  1.00 10.400          H  
ATOM   1819 2HE  LYS A 110      -1.504   4.932  14.931  1.00 10.400          H  
ATOM   1820 1HZ  LYS A 110      -2.342   5.632  17.063  1.00 10.400          H  
ATOM   1821 2HZ  LYS A 110      -1.097   4.570  17.273  1.00 10.400          H  
ATOM   1822 3HZ  LYS A 110      -0.857   6.182  17.524  1.00 10.400          H  
ATOM   1823  N   TYR A 111       3.208   8.039  11.891  1.00  6.410          N  
ATOM   1824  CA  TYR A 111       2.883   9.363  11.376  1.00  6.840          C  
ATOM   1825  C   TYR A 111       2.793   9.383   9.848  1.00  6.320          C  
ATOM   1826  O   TYR A 111       1.823   9.900   9.288  1.00  6.760          O  
ATOM   1827  CB  TYR A 111       3.933  10.372  11.853  1.00  9.400          C  
ATOM   1828  CG  TYR A 111       3.768  11.776  11.330  1.00  9.400          C  
ATOM   1829  CD1 TYR A 111       2.889  12.639  11.948  1.00  9.400          C  
ATOM   1830  CD2 TYR A 111       4.507  12.205  10.228  1.00  9.400          C  
ATOM   1831  CE1 TYR A 111       2.744  13.927  11.479  1.00  9.400          C  
ATOM   1832  CE2 TYR A 111       4.360  13.490   9.759  1.00  9.400          C  
ATOM   1833  CZ  TYR A 111       3.485  14.354  10.382  1.00  9.400          C  
ATOM   1834  OH  TYR A 111       3.343  15.649   9.930  1.00  9.400          O  
ATOM   1835  H   TYR A 111       4.003   7.946  12.536  1.00  7.690          H  
ATOM   1836  HA  TYR A 111       1.910   9.652  11.770  1.00  8.210          H  
ATOM   1837 1HB  TYR A 111       3.910  10.411  12.939  1.00 11.280          H  
ATOM   1838 2HB  TYR A 111       4.919  10.027  11.575  1.00 11.280          H  
ATOM   1839  HD1 TYR A 111       2.313  12.304  12.810  1.00 11.280          H  
ATOM   1840  HD2 TYR A 111       5.202  11.522   9.737  1.00 11.280          H  
ATOM   1841  HE1 TYR A 111       2.053  14.609  11.973  1.00 11.280          H  
ATOM   1842  HE2 TYR A 111       4.936  13.823   8.903  1.00 11.280          H  
ATOM   1843  HH  TYR A 111       2.683  16.102  10.466  1.00 11.280          H  
ATOM   1844  N   MET A 112       3.834   8.878   9.173  1.00  5.460          N  
ATOM   1845  CA  MET A 112       3.837   8.857   7.705  1.00  5.070          C  
ATOM   1846  C   MET A 112       2.907   7.796   7.086  1.00  5.110          C  
ATOM   1847  O   MET A 112       2.340   8.023   6.023  1.00  5.140          O  
ATOM   1848  CB  MET A 112       5.278   8.680   7.230  1.00  7.250          C  
ATOM   1849  CG  MET A 112       5.840   7.328   7.588  1.00  7.250          C  
ATOM   1850  SD  MET A 112       7.507   7.028   7.124  1.00  7.250          S  
ATOM   1851  CE  MET A 112       8.321   7.958   8.367  1.00  7.250          C  
ATOM   1852  H   MET A 112       4.630   8.520   9.715  1.00  6.550          H  
ATOM   1853  HA  MET A 112       3.490   9.829   7.363  1.00  6.080          H  
ATOM   1854 1HB  MET A 112       5.328   8.797   6.146  1.00  8.700          H  
ATOM   1855 2HB  MET A 112       5.890   9.454   7.676  1.00  8.700          H  
ATOM   1856 1HG  MET A 112       5.782   7.284   8.629  1.00  8.700          H  
ATOM   1857 2HG  MET A 112       5.241   6.529   7.173  1.00  8.700          H  
ATOM   1858 1HE  MET A 112       9.355   7.883   8.247  1.00  8.700          H  
ATOM   1859 2HE  MET A 112       8.032   8.999   8.323  1.00  8.700          H  
ATOM   1860 3HE  MET A 112       8.077   7.565   9.311  1.00  8.700          H  
ATOM   1861  N   VAL A 113       2.683   6.669   7.767  1.00  5.360          N  
ATOM   1862  CA  VAL A 113       1.816   5.612   7.239  1.00  5.760          C  
ATOM   1863  C   VAL A 113       0.398   6.107   7.105  1.00  6.380          C  
ATOM   1864  O   VAL A 113      -0.297   5.780   6.146  1.00  6.510          O  
ATOM   1865  CB  VAL A 113       1.904   4.307   8.044  1.00  7.900          C  
ATOM   1866  CG1 VAL A 113       0.817   3.318   7.604  1.00  7.900          C  
ATOM   1867  CG2 VAL A 113       3.248   3.681   7.758  1.00  7.900          C  
ATOM   1868  H   VAL A 113       3.175   6.524   8.648  1.00  6.430          H  
ATOM   1869  HA  VAL A 113       2.176   5.365   6.247  1.00  6.910          H  
ATOM   1870  HB  VAL A 113       1.794   4.520   9.109  1.00  9.480          H  
ATOM   1871 1HG1 VAL A 113       0.921   2.395   8.171  1.00  9.480          H  
ATOM   1872 2HG1 VAL A 113      -0.174   3.734   7.788  1.00  9.480          H  
ATOM   1873 3HG1 VAL A 113       0.926   3.107   6.541  1.00  9.480          H  
ATOM   1874 1HG2 VAL A 113       3.349   2.753   8.312  1.00  9.480          H  
ATOM   1875 2HG2 VAL A 113       3.334   3.479   6.692  1.00  9.480          H  
ATOM   1876 3HG2 VAL A 113       4.024   4.369   8.049  1.00  9.480          H  
ATOM   1877  N   LYS A 114      -0.043   6.869   8.092  1.00  6.890          N  
ATOM   1878  CA  LYS A 114      -1.357   7.488   8.114  1.00  7.630          C  
ATOM   1879  C   LYS A 114      -1.640   8.389   6.887  1.00  7.440          C  
ATOM   1880  O   LYS A 114      -2.804   8.710   6.627  1.00  7.950          O  
ATOM   1881  CB  LYS A 114      -1.532   8.278   9.412  1.00 10.390          C  
ATOM   1882  CG  LYS A 114      -2.939   8.862   9.637  1.00 10.390          C  
ATOM   1883  CD  LYS A 114      -3.057   9.497  11.018  1.00 10.390          C  
ATOM   1884  CE  LYS A 114      -4.435  10.106  11.233  1.00 10.390          C  
ATOM   1885  NZ  LYS A 114      -4.564  10.728  12.582  1.00 10.390          N  
ATOM   1886  H   LYS A 114       0.578   7.013   8.897  1.00  8.270          H  
ATOM   1887  HA  LYS A 114      -2.097   6.688   8.106  1.00  9.160          H  
ATOM   1888 1HB  LYS A 114      -1.285   7.637  10.260  1.00 12.460          H  
ATOM   1889 2HB  LYS A 114      -0.817   9.105   9.419  1.00 12.460          H  
ATOM   1890 1HG  LYS A 114      -3.138   9.637   8.898  1.00 12.460          H  
ATOM   1891 2HG  LYS A 114      -3.685   8.077   9.525  1.00 12.460          H  
ATOM   1892 1HD  LYS A 114      -2.877   8.739  11.781  1.00 12.460          H  
ATOM   1893 2HD  LYS A 114      -2.301  10.276  11.119  1.00 12.460          H  
ATOM   1894 1HE  LYS A 114      -4.610  10.867  10.474  1.00 12.460          H  
ATOM   1895 2HE  LYS A 114      -5.190   9.326  11.131  1.00 12.460          H  
ATOM   1896 1HZ  LYS A 114      -5.490  11.120  12.686  1.00 12.460          H  
ATOM   1897 2HZ  LYS A 114      -4.415  10.027  13.295  1.00 12.460          H  
ATOM   1898 3HZ  LYS A 114      -3.877  11.461  12.685  1.00 12.460          H  
ATOM   1899  N   LYS A 115      -0.598   8.874   6.196  1.00  6.830          N  
ATOM   1900  CA  LYS A 115      -0.762   9.771   5.059  1.00  6.860          C  
ATOM   1901  C   LYS A 115      -1.085   9.004   3.770  1.00  6.650          C  
ATOM   1902  O   LYS A 115      -0.777   7.819   3.621  1.00  6.340          O  
ATOM   1903  CB  LYS A 115       0.513  10.610   4.850  1.00  9.590          C  
ATOM   1904  CG  LYS A 115       0.954  11.467   6.063  1.00  9.590          C  
ATOM   1905  CD  LYS A 115      -0.044  12.566   6.412  1.00  9.590          C  
ATOM   1906  CE  LYS A 115       0.478  13.458   7.542  1.00  9.590          C  
ATOM   1907  NZ  LYS A 115      -0.520  14.515   7.914  1.00  9.590          N  
ATOM   1908  H   LYS A 115       0.348   8.561   6.418  1.00  8.200          H  
ATOM   1909  HA  LYS A 115      -1.601  10.433   5.260  1.00  8.230          H  
ATOM   1910 1HB  LYS A 115       1.341   9.942   4.611  1.00 11.510          H  
ATOM   1911 2HB  LYS A 115       0.382  11.274   3.994  1.00 11.510          H  
ATOM   1912 1HG  LYS A 115       1.063  10.813   6.931  1.00 11.510          H  
ATOM   1913 2HG  LYS A 115       1.923  11.914   5.855  1.00 11.510          H  
ATOM   1914 1HD  LYS A 115      -0.246  13.177   5.532  1.00 11.510          H  
ATOM   1915 2HD  LYS A 115      -0.977  12.114   6.748  1.00 11.510          H  
ATOM   1916 1HE  LYS A 115       0.686  12.838   8.419  1.00 11.510          H  
ATOM   1917 2HE  LYS A 115       1.404  13.939   7.225  1.00 11.510          H  
ATOM   1918 1HZ  LYS A 115      -0.154  15.085   8.662  1.00 11.510          H  
ATOM   1919 2HZ  LYS A 115      -0.710  15.099   7.111  1.00 11.510          H  
ATOM   1920 3HZ  LYS A 115      -1.377  14.077   8.219  1.00 11.510          H  
ATOM   1921  N   LYS A 116      -1.713   9.695   2.822  1.00  7.110          N  
ATOM   1922  CA  LYS A 116      -2.068   9.119   1.523  1.00  7.210          C  
ATOM   1923  C   LYS A 116      -0.867   8.523   0.784  1.00  6.930          C  
ATOM   1924  O   LYS A 116       0.202   9.130   0.722  1.00  7.070          O  
ATOM   1925  CB  LYS A 116      -2.742  10.190   0.655  1.00 10.050          C  
ATOM   1926  CG  LYS A 116      -3.248   9.707  -0.706  1.00 10.050          C  
ATOM   1927  CD  LYS A 116      -3.975  10.824  -1.457  1.00 10.050          C  
ATOM   1928  CE  LYS A 116      -4.472  10.349  -2.819  1.00 10.050          C  
ATOM   1929  NZ  LYS A 116      -5.187  11.427  -3.562  1.00 10.050          N  
ATOM   1930  H   LYS A 116      -1.953  10.658   3.008  1.00  8.530          H  
ATOM   1931  HA  LYS A 116      -2.780   8.312   1.696  1.00  8.650          H  
ATOM   1932 1HB  LYS A 116      -3.589  10.610   1.194  1.00 12.060          H  
ATOM   1933 2HB  LYS A 116      -2.036  10.999   0.473  1.00 12.060          H  
ATOM   1934 1HG  LYS A 116      -2.403   9.380  -1.317  1.00 12.060          H  
ATOM   1935 2HG  LYS A 116      -3.923   8.864  -0.570  1.00 12.060          H  
ATOM   1936 1HD  LYS A 116      -4.826  11.172  -0.868  1.00 12.060          H  
ATOM   1937 2HD  LYS A 116      -3.290  11.659  -1.605  1.00 12.060          H  
ATOM   1938 1HE  LYS A 116      -3.619  10.016  -3.411  1.00 12.060          H  
ATOM   1939 2HE  LYS A 116      -5.151   9.509  -2.677  1.00 12.060          H  
ATOM   1940 1HZ  LYS A 116      -5.498  11.070  -4.455  1.00 12.060          H  
ATOM   1941 2HZ  LYS A 116      -5.988  11.734  -3.026  1.00 12.060          H  
ATOM   1942 3HZ  LYS A 116      -4.564  12.207  -3.711  1.00 12.060          H  
ATOM   1943  N   ASN A 117      -1.054   7.323   0.231  1.00  6.870          N  
ATOM   1944  CA  ASN A 117      -0.012   6.652  -0.542  1.00  6.910          C  
ATOM   1945  C   ASN A 117       0.255   7.421  -1.839  1.00  6.730          C  
ATOM   1946  O   ASN A 117      -0.684   7.765  -2.559  1.00  7.050          O  
ATOM   1947  CB  ASN A 117      -0.432   5.231  -0.870  1.00  9.660          C  
ATOM   1948  CG  ASN A 117      -0.524   4.341   0.336  1.00  9.660          C  
ATOM   1949  OD1 ASN A 117       0.326   4.357   1.225  1.00  9.660          O  
ATOM   1950  ND2 ASN A 117      -1.575   3.561   0.384  1.00  9.660          N  
ATOM   1951  H   ASN A 117      -1.951   6.875   0.345  1.00  8.240          H  
ATOM   1952  HA  ASN A 117       0.910   6.640   0.041  1.00  8.290          H  
ATOM   1953 1HB  ASN A 117      -1.397   5.245  -1.374  1.00 11.590          H  
ATOM   1954 2HB  ASN A 117       0.291   4.795  -1.563  1.00 11.590          H  
ATOM   1955 1HD2 ASN A 117      -1.707   2.947   1.162  1.00 11.590          H  
ATOM   1956 2HD2 ASN A 117      -2.248   3.581  -0.357  1.00 11.590          H  
ATOM   1957  N   SER A 118       1.529   7.639  -2.149  1.00  6.550          N  
ATOM   1958  CA  SER A 118       1.946   8.350  -3.359  1.00  6.750          C  
ATOM   1959  C   SER A 118       3.367   8.064  -3.814  1.00  7.040          C  
ATOM   1960  O   SER A 118       4.292   7.945  -3.015  1.00  6.840          O  
ATOM   1961  CB  SER A 118       1.818   9.837  -3.195  1.00  9.370          C  
ATOM   1962  OG  SER A 118       2.399  10.479  -4.311  1.00  9.370          O  
ATOM   1963  H   SER A 118       2.230   7.324  -1.498  1.00  7.860          H  
ATOM   1964  HA  SER A 118       1.276   8.044  -4.164  1.00  8.100          H  
ATOM   1965 1HB  SER A 118       0.766  10.110  -3.114  1.00 11.240          H  
ATOM   1966 2HB  SER A 118       2.296  10.134  -2.291  1.00 11.240          H  
ATOM   1967  HG  SER A 118       2.419  11.435  -4.104  1.00 11.240          H  
ATOM   1968  N   SER A 119       3.556   8.030  -5.128  1.00  7.820          N  
ATOM   1969  CA  SER A 119       4.857   7.829  -5.774  1.00  8.510          C  
ATOM   1970  C   SER A 119       5.818   8.990  -5.527  1.00  8.670          C  
ATOM   1971  O   SER A 119       7.023   8.893  -5.806  1.00  9.340          O  
ATOM   1972  CB  SER A 119       4.659   7.641  -7.263  1.00 11.640          C  
ATOM   1973  OG  SER A 119       4.164   8.815  -7.851  1.00 11.640          O  
ATOM   1974  H   SER A 119       2.753   8.162  -5.728  1.00  9.380          H  
ATOM   1975  HA  SER A 119       5.308   6.924  -5.362  1.00 10.210          H  
ATOM   1976 1HB  SER A 119       5.609   7.373  -7.723  1.00 13.970          H  
ATOM   1977 2HB  SER A 119       3.966   6.821  -7.438  1.00 13.970          H  
ATOM   1978  HG  SER A 119       4.108   8.635  -8.795  1.00 13.970          H  
ATOM   1979  N   THR A 120       5.272  10.102  -5.034  1.00  8.290          N  
ATOM   1980  CA  THR A 120       6.029  11.299  -4.752  1.00  8.650          C  
ATOM   1981  C   THR A 120       6.655  11.271  -3.356  1.00  8.060          C  
ATOM   1982  O   THR A 120       7.481  12.124  -3.052  1.00  8.460          O  
ATOM   1983  CB  THR A 120       5.138  12.552  -4.919  1.00 11.970          C  
ATOM   1984  OG1 THR A 120       4.055  12.533  -3.962  1.00 11.970          O  
ATOM   1985  CG2 THR A 120       4.549  12.545  -6.317  1.00 11.970          C  
ATOM   1986  H   THR A 120       4.273  10.106  -4.844  1.00  9.950          H  
ATOM   1987  HA  THR A 120       6.841  11.365  -5.475  1.00 10.380          H  
ATOM   1988  HB  THR A 120       5.734  13.454  -4.773  1.00 14.360          H  
ATOM   1989  HG1 THR A 120       4.399  12.833  -3.105  1.00 14.360          H  
ATOM   1990 1HG2 THR A 120       3.918  13.424  -6.450  1.00 14.360          H  
ATOM   1991 2HG2 THR A 120       5.355  12.561  -7.048  1.00 14.360          H  
ATOM   1992 3HG2 THR A 120       3.949  11.648  -6.464  1.00 14.360          H  
ATOM   1993  N   TRP A 121       6.283  10.298  -2.518  1.00  7.330          N  
ATOM   1994  CA  TRP A 121       6.833  10.239  -1.170  1.00  6.950          C  
ATOM   1995  C   TRP A 121       8.024   9.301  -1.084  1.00  7.300          C  
ATOM   1996  O   TRP A 121       8.766   9.300  -0.098  1.00  7.780          O  
ATOM   1997  OXT TRP A 121       8.219   8.495  -1.988  1.00 10.430          O  
ATOM   1998  CB  TRP A 121       5.761   9.841  -0.142  1.00  9.610          C  
ATOM   1999  CG  TRP A 121       4.824  10.958   0.214  1.00  9.610          C  
ATOM   2000  CD1 TRP A 121       3.984  11.620  -0.615  1.00  9.610          C  
ATOM   2001  CD2 TRP A 121       4.625  11.540   1.533  1.00  9.610          C  
ATOM   2002  NE1 TRP A 121       3.290  12.578   0.080  1.00  9.610          N  
ATOM   2003  CE2 TRP A 121       3.679  12.541   1.395  1.00  9.610          C  
ATOM   2004  CE3 TRP A 121       5.172  11.290   2.792  1.00  9.610          C  
ATOM   2005  CZ2 TRP A 121       3.269  13.307   2.469  1.00  9.610          C  
ATOM   2006  CZ3 TRP A 121       4.770  12.057   3.866  1.00  9.610          C  
ATOM   2007  CH2 TRP A 121       3.844  13.040   3.710  1.00  9.610          C  
ATOM   2008  H   TRP A 121       5.618   9.581  -2.819  1.00  8.800          H  
ATOM   2009  HA  TRP A 121       7.162  11.242  -0.929  1.00  8.340          H  
ATOM   2010 1HB  TRP A 121       5.165   9.021  -0.543  1.00 11.530          H  
ATOM   2011 2HB  TRP A 121       6.238   9.482   0.765  1.00 11.530          H  
ATOM   2012  HD1 TRP A 121       3.888  11.429  -1.666  1.00 11.530          H  
ATOM   2013  HE1 TRP A 121       2.606  13.207  -0.313  1.00 11.530          H  
ATOM   2014  HE3 TRP A 121       5.901  10.515   2.926  1.00 11.530          H  
ATOM   2015  HZ2 TRP A 121       2.533  14.098   2.367  1.00 11.530          H  
ATOM   2016  HZ3 TRP A 121       5.215  11.853   4.839  1.00 11.530          H  
ATOM   2017  HH2 TRP A 121       3.546  13.634   4.572  1.00 11.530          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -642.252 73.7075 472.265 -45.5515 14.6272 29.9731 225.922 -255.344 -1.23591 -8.39091 -195.61 -39.3074 -55.1888 -14.0704 -27.8707 -11.9939 0 7.40764 10.0535 76.2974 113.835 -23.2483 36.2019 -43.6526 -9.10238 93.0635 -219.465
ASN:NtermProteinFull_1 -1.76187 0.0525 1.9713 -0.18915 0.02408 0.27399 0.37612 -0.87735 -0 -0 -0.52583 0.07303 0 0 0 0 0 0.00204 0.01422 0 1.69487 0 0 -0.93687 0 0.03712 0.22819
ARG_2 -7.13395 0.42037 7.9347 -1.04684 0.25703 0.48274 3.50315 -3.59435 -0.01809 -0.12617 -4.03809 0.77909 0 0 -0.57921 -1.10629 0 0.24304 0.64573 2.48709 0 0.20433 0 -1.2888 0.1114 0.6017 -1.26144
ALA_3 -4.18043 0.62289 3.017 -0.02119 0 0 1.64873 -1.95774 -0.01809 -0.12617 -2.02164 -0.31299 0 0 -0.92768 0 0 -0.01824 0 0 0 0.07307 0 1.8394 0.17863 0.68877 -1.51566
LEU_4 -5.6216 0.22767 3.38062 -0.44776 0.24647 0.07347 1.93245 -1.98546 -0.01655 -0.13659 -0.59042 0.29136 0 0 -0.76965 0 0 0.07507 0.00933 0.39312 0 -0.31423 0 0.18072 -0.0966 0.32122 -2.84738
LYS_5 -3.75251 0.3066 3.69375 -0.49014 0.10493 0.17174 0.4822 -1.26355 -0.00835 -0.03643 -0.09274 0.32849 0 0 0 0 0 -0.02243 0.08806 2.22523 0 -0.00975 0 -1.5107 -0.36183 0.32073 0.1733
ARG_6 -4.38744 0.36048 4.30511 -0.64373 0.09015 0.38954 2.12548 -1.98924 -0 -0 -1.27144 0.59765 0 0 0 0 0 -0.1065 0.0739 2.55229 0 0.08963 0 -1.2888 -0.32362 0.30094 0.8744
SER_7 -3.35969 0.29958 3.21521 -0.02936 0 0.04652 1.7038 -1.51465 -0 -0 -0.58839 -1.08241 0 0 -0.81976 0 0 -0.03735 0.01884 0.1724 0 -0.2391 0.60001 -0.77834 -0.4766 0.28142 -2.58785
GLY_8 -1.57588 0.33325 1.61259 -6e-05 0 0 0.509 -0.87006 -0 -0 0.2099 -0.39866 0 0 0 0 0 -0.11171 0 0 0 0.3675 0 0.83697 -0.38339 0.22959 0.75905
THR_9 -3.21022 0.17398 3.18327 -0.11328 0.0764 0.06256 1.22125 -1.55892 -0 -0 -0.26529 -0.74821 0 0 0 0 0 0.02952 0.10591 0.22967 0 -0.64864 2.25712 -1.0874 0.02261 0.27196 0.0023
GLU_10 -4.55964 0.36417 5.44274 -0.46736 0.10502 0.72113 1.95376 -2.03847 -0.01442 -0.131 -1.86472 -1.24123 0 0 -1.07054 0 0 -0.00975 0.1206 0 5.0772 -0.06076 0 -2.7348 -0.03773 0.34085 -0.10496
ILE_11 -2.35096 0.21485 2.21686 -0.47851 0.35302 0.10758 0.75819 -1.0159 -0.00925 -0.03152 -0.95304 0.06823 0 0 -1.07054 0 0 -0.08018 0.00848 0.38919 0 -0.45728 0 0.73287 -0.3405 0.33725 -1.60117
ARG_12 -6.37816 0.44519 3.57897 -0.98995 0.17295 0.8212 1.34541 -1.86606 -0.0208 -0.15797 -0.81287 0.24455 0 0 -0.81976 0 0 -0.01379 0.30323 3.22852 0 0.08194 0 -1.2888 -0.26253 0.43749 -1.95125
LYS_13 -2.53807 0.1358 1.79219 -0.46025 0.09622 0.25155 0.29301 -0.98439 -0.02249 -0.12138 -0.28372 -0.12258 0 0 0 0 0 0.07836 0.01372 1.79257 0 0.08056 0 -1.5107 -0.06875 0.41404 -1.16432
PHE_14 -7.72848 0.69499 1.34727 -0.58089 0.09279 0.31185 1.33743 -1.67657 -0 -0 -1.20884 0.13381 0 0 -0.28788 0 0 0.01563 0.00076 0 1.98685 -0.32989 0 1.0402 -0.21789 0.27355 -4.79532
LYS_15 -4.0792 0.14381 4.85327 -0.49939 0.14292 0.44571 2.88739 -2.19823 -0.0013 -0.00349 -4.99995 0.08024 0 0 0 -0.36003 0 0.12769 0.20412 2.44197 0 0.01488 0 -1.5107 -0.22823 0.39279 -2.14573
LEU_16 -4.7788 0.51178 1.52971 -0.47279 0.2225 0.1037 1.1998 -1.40296 -0 -0 -0.704 0.06527 0 0 0 0 0 -0.07688 0.0666 1.06262 0 -0.29047 0 0.18072 0.00717 0.61196 -2.16407
TRP_17 -5.37905 0.55045 5.03519 -1.19784 0.14997 0.55104 1.83473 -2.55431 -0.0013 -0.00349 -1.95868 -0.84168 0 0 0 0 0 0.0153 0.12991 0 2.76009 -0.19288 0 1.6906 0.49329 0.61695 1.69828
ASN_18 -2.38267 0.18253 2.40668 -0.19395 0.0156 0.33252 0.79268 -1.24089 -0 -0 -0.18436 -1.04604 0 0 0 0 0 -0.08876 0.19751 0 1.88985 -1.02323 0 -0.93687 -0.0875 0.35012 -1.01678
GLY_19 -2.10719 0.1878 2.10825 -7e-05 0 0 0.56259 -1.17144 -0.02143 -0.10982 -0.01256 -0.36472 0 0 0 0 0 -0.15807 0 0 0 -1.5196 0 0.83697 -0.87394 0.28105 -2.36219
ASN_20 -6.26714 0.33245 5.67298 -0.1699 0.02439 0.23432 2.73211 -2.90469 -0 -0 -2.8326 -0.30117 0 0 0 0 0 0.15042 0.00564 0 1.73638 0.05445 0 -0.93687 -0.3587 0.29366 -2.53425
PHE_21 -8.7737 1.52031 3.32048 -0.69653 0.17128 0.38299 3.19931 -2.48513 -0.02094 -0.09999 -2.32293 0.15125 0 0 -1.17487 0 0 -0.06501 0.05052 0 2.35433 -0.19025 0 1.0402 0.03226 0.45222 -3.1542
VAL_22 -5.35111 0.36533 3.40574 -0.27398 0.19615 0.05683 2.03187 -2.01289 -0.01324 -0.08987 -2.6108 -0.16834 0 0 0 0 0 -0.06025 0.01079 0.30829 0 -0.76243 0 1.9342 -0.18048 0.55573 -2.65845
PHE_23 -9.03453 0.90582 3.22168 -0.83734 0.04764 0.10986 2.17679 -2.44302 -0.01726 -0.06072 -2.51134 -0.52418 0 0 0 0 0 -0.0182 0.0142 0 2.48318 -0.07305 0 1.0402 -0.21965 0.49772 -5.24222
ASP_24 -2.98705 0.09749 3.55203 -0.11985 0.0074 0.36178 1.56615 -1.69165 -0 -0 -3.98174 -0.4701 0 0 0 -0.36003 0 -0.0684 0.09597 0 3.65917 -0.36062 0 -2.3716 -0.07071 0.65328 -2.48848
SER_25 -4.14321 0.92258 3.07125 -0.02504 0 0.05918 1.41786 -1.58705 -0.01258 -0.09841 -0.70796 -0.36293 0 0 0 0 0 0.00515 0.00985 0.23318 0 -0.34055 0.62732 -0.77834 -0.34841 1.24755 -0.81054
PRO_26 -3.85429 0.78807 2.62027 -0.12212 0.00201 0.08703 0.78401 -1.01065 -0 -0 0.23586 0.26703 0 0 0 0 0 -0.0493 0.00401 0.21752 0 -1.12496 0 -2.4119 -0.67218 1.32213 -2.91747
ILE_27 -4.10475 0.68511 0.81635 -0.49188 0.43861 0.13285 0.58602 -0.91513 -0 -0 -0.01909 -0.3323 0 0 0 0 0 6.58287 0.01468 0.77714 0 0.511 0 0.73287 0.84319 11.9373 18.1949
SER_28 -3.18091 0.18528 4.00862 -0.02099 0 0.05056 1.76989 -1.77939 -0.00835 -0.03643 -1.57646 -0.26476 0 0 0 0 0 0.21676 0.06317 0.10567 0 -0.56392 0.6148 -0.77834 1.77277 11.7546 12.3326
LYS_29 -4.03904 0.51692 5.91215 -0.7336 0.15004 0.70188 3.05065 -2.45063 -0.0056 -0.03933 -4.93835 -0.12053 0 0 0 -0.7604 0 -0.03603 0.50487 3.19465 0 -0.06988 0 -1.5107 0.31587 0.70009 0.34303
THR_30 -5.59877 0.45361 4.6719 -0.19334 0.14186 0.06945 2.52926 -2.61603 -0 -0 -2.29671 -0.34565 0 0 -0.51713 0 0 0.18956 0.00055 0.0626 0 0.04746 2.2903 -1.0874 0.02285 0.56877 -1.60686
LEU_31 -9.47326 1.66165 4.9312 -0.70495 0.30005 0.34636 2.58269 -3.23772 -0.02139 -0.11497 -0.3215 0.01461 0 0 0 0 0 -0.04235 0.3119 1.03336 0 -0.27625 0 0.18072 0.12668 0.93493 -1.76822
LEU_32 -6.09223 0.63232 5.37984 -0.64772 0.18976 0.20605 2.62603 -2.8325 -0 -0 -2.2533 0.12865 0 0 0 0 0 0.02412 0.02459 0.75968 0 -0.1413 0 0.18072 0.03622 0.98233 -0.79675
ASP_33 -5.00647 0.72043 7.86766 -0.10771 0.01486 0.32854 4.10674 -3.41567 -0 -0 -6.2677 -0.23543 0 0 0 -0.7604 0 -0.03505 0.0104 0 1.72323 0.2074 0 -2.3716 0.02184 0.42512 -2.77381
GLN_34 -9.3274 0.84187 8.74751 -0.31231 0.05879 0.28268 4.10985 -4.47493 -0.0056 -0.03933 -4.65528 -0.56489 0 0 -0.54827 0 0 -0.03399 0.00574 0 2.87804 -0.18227 0 -0.18838 -0.37525 0.55281 -3.23061
TYR_35 -6.47975 0.79817 4.97936 -0.73601 0.02344 0.22815 2.99874 -2.76389 -0 -0 -2.605 -0.29637 0 0 0 0 0 0.12768 0.2323 0 2.5447 -0.08785 0.0002 1.2797 0.02946 0.79461 1.06763
ALA_36 -3.06239 0.25183 3.309 -0.02123 0 0 2.04505 -1.87735 -0.02139 -0.11497 -1.2503 -0.35715 0 0 0 0 0 -0.06958 0 0 0 -0.3773 0 1.8394 -0.03519 0.65818 0.91661
THR_37 -6.06189 0.95583 4.99381 -0.13161 0.07389 0.07614 2.52068 -2.73041 -0 -0 -1.25523 -1.02759 0 0 -0.61382 0 0 0.03643 0.00137 0.01516 0 0.00259 2.2794 -1.0874 -0.12261 0.44684 -1.62841
THR_38 -4.29614 0.52141 3.83291 -0.1298 0.03572 0.06669 2.20346 -2.12557 -0.00084 -0.01766 -1.88648 -0.27129 0 0 0 0 0 0.07791 0.00634 0.08357 0 -0.09873 4.13302 -1.0874 -0.06246 0.40331 1.38799
THR_39 -4.62206 0.66795 4.45263 -0.22626 0.19827 0.101 2.77913 -2.50286 -0.0245 -0.20577 -1.78403 -1.01754 0 0 -0.68083 0 0 -0.03939 0.13709 1.39829 0 0.40907 2.28368 -1.0874 -0.23365 0.30502 0.30784
GLU_40 -2.47866 0.13229 2.92288 -0.55146 0.20442 1.49816 0.82791 -1.30434 -0.00084 -0.01766 -0.03866 -3.07928 0 0 0 0 0 -0.10131 0.00536 0 3.29901 -0.23474 0 -2.7348 -0.24961 0.25635 -1.64498
ASN_41 -2.69761 0.35406 2.90672 -0.19841 0.0354 0.31711 0.85507 -1.39636 -0.01169 -0.08047 -0.66959 -0.46757 0 0 -0.68083 0 0 -0.06741 0.01237 0 1.97795 -0.46659 0 -0.93687 -0.66224 0.17383 -1.70314
ALA_42 -3.35716 0.32445 1.9384 -0.02443 0 0 1.68971 -1.59037 -0.01281 -0.12529 -0.58391 -0.21547 0 0 0 0 0 0.09802 0 0 0 -0.07708 0 1.8394 -0.71548 0.19713 -0.61488
ASN_43 -1.55279 0.16298 1.25623 -0.37237 0.06572 0.74542 0.27142 -0.76147 -0.02931 -0.26929 -0.05196 -1.68245 0 0 0 0 0 -0.01864 0.10454 0 2.36557 -0.62811 0 -0.93687 -0.43277 0.31355 -1.45062
THR_44 -2.95343 0.39104 2.18708 -0.09551 0.06173 0.05921 0.97094 -1.21142 -0.02931 -0.26929 0.20062 -0.85513 0 0 0 0 0 0.05922 0.09238 0.25059 0 -0.78724 2.29184 -1.0874 -0.16456 0.35449 -0.53417
LEU_45 -4.8716 0.73707 2.20504 -0.5418 0.06737 0.13999 1.02239 -1.39465 -0 -0 -1.21625 0.2293 0 0 -0.61382 0 0 0.36344 0.04218 0.54494 0 -0.30552 0 0.18072 0.00129 1.21611 -2.1938
PRO_46 -5.29248 1.09246 2.95848 -0.2083 0.01495 0.15428 1.3501 -1.40672 -0 -0 -1.67463 -0.02444 0 0 0 0 0 0.14074 0.00243 0.27846 0 -0.62661 0 -2.4119 -0.01277 1.63615 -4.02978
ASN_47 -7.3027 0.94251 5.94948 -0.32785 0.12918 0.5914 2.99469 -3.06712 -0.0187 -0.16968 -2.84702 -0.73861 0 0 -0.77027 0 0 -0.06426 0.01421 0 1.7045 -0.61616 0 -0.93687 -0.04701 1.30386 -3.27639
GLU_48 -5.86408 0.28894 5.42593 -0.23378 0.03604 0.34878 2.31784 -2.3194 -0.03275 -0.19164 -1.68916 -0.61523 0 0 -1.14351 0 0 -0.11066 0.0045 0 3.26591 -0.2795 0 -2.7348 -0.32498 0.87232 -2.97924
PHE_49 -8.02844 1.20729 4.3374 -0.65279 0.12923 0.40102 1.95833 -2.58206 -0 -0 -1.16735 0.13161 0 0 -0.77027 0 0 -0.04979 0.04864 0 2.25227 -0.20753 0 1.0402 -0.3473 0.59923 -1.7003
LYS_50 -6.83252 0.36887 4.93696 -0.44831 0.06712 0.26375 2.26788 -2.37262 -0.0016 -0.00438 -1.57126 0.48557 0 0 0 0 0 0.16759 0.05331 2.07021 0 -0.07207 0 -1.5107 -0.29742 0.64124 -1.78838
PHE_51 -3.93027 0.4167 2.98013 -0.52993 0.25294 0.25808 0.52324 -1.46582 -0.0001 -0.00236 -0.90658 0.02582 0 0 0 0 0 0.06212 0.00105 0 3.91851 -0.20799 0 1.0402 -0.24341 0.42206 2.61439
MET_52 -10.2948 1.17627 4.52218 -0.23768 0.08057 0.1019 2.72978 -2.55283 -0.0016 -0.00438 -2.42778 -0.41121 0 0 0 0 0 0.00937 0.10038 2.2268 0 -0.0187 0 0.60916 0.08109 0.55671 -3.7548
ARG_53 -8.68891 1.14115 5.30173 -0.43079 0.04985 0.21546 2.46895 -3.00064 -0 -0 -1.00097 0.11521 0 0 0 0 0 0.01844 0.2173 2.31081 0 -0.19379 0 -1.2888 -0.06367 0.58738 -2.24129
TYR_54 -11.0181 2.14428 3.13883 -0.5386 0.42527 0.24861 3.35926 -2.93333 -0.02338 -0.17549 -2.20094 -0.39785 0 0 -1.18204 0 0 0.12358 0.0745 0 3.49759 0.02095 0.2042 1.2797 -0.24537 1.09383 -3.10451
GLN_55 -7.89077 0.71318 5.39841 -0.62013 0.08348 0.92694 2.60503 -2.69762 -0.04707 -0.27617 -1.41945 -1.43805 0 0 -1.17487 0 0 -0.07371 0.07029 0 4.50804 -0.15096 0 -0.18838 -0.2962 1.06517 -0.90283
ALA_56 -5.69437 1.13913 1.25899 -0.02913 0.0165 0 1.38954 -2.05422 -0.01046 -0.03251 -1.05099 -0.40521 0 0 0 0 0 0.06101 0 0 0 0.61101 0 1.8394 -0.02289 0.59087 -2.39333
VAL_57 -7.92553 1.27389 1.58547 -0.32462 0.3849 0.07397 1.34148 -2.31922 -0.01765 -0.12622 -0.62091 -0.63844 0 0 0 0 0 0.18607 0.12144 2.0212 0 -0.64137 0 1.9342 0.01235 1.33614 -2.34284
THR_58 -6.03551 1.16817 3.23583 -0.19974 0.18102 0.07149 2.026 -2.12823 -0.01681 -0.07586 -2.42317 -1.31062 0 0 -1.36782 -0.49844 0 0.30173 0.20401 0.05676 0 0.25983 2.285 -1.0874 0.51499 1.40002 -3.43877
CYS_59 -3.28465 0.31451 1.71032 -0.0475 0.00379 0.02056 0.23237 -0.84618 -0.00401 -0.04565 -1.22435 -0.47279 0 0 0 0 0 -0.00943 0.01219 0.55536 0 0.02724 0 3.6196 0.64157 0.51369 1.71662
GLU_60 -5.04105 0.87895 5.57772 -0.57841 0.14968 0.88116 3.16498 -2.37757 -0.02343 -0.15433 -2.48687 -1.1777 0 0 -0.5312 -0.7502 0 -0.03125 0.00092 0 3.7721 0.24814 0 -2.7348 0.96053 0.78399 0.53136
PRO_61 -6.46145 0.86763 3.69894 -0.06952 0 0.04281 2.28196 -1.87972 -0 -0 -2.1724 0.61333 0 0 0 0 0 -0.19136 0.0202 0.22382 0 -0.67287 0 -2.4119 1.07943 0.94196 -4.08913
ASN_62 -4.75689 0.48083 4.69573 -0.22505 0.01734 0.3141 2.61763 -2.35776 -0.01748 -0.10122 -1.46822 -0.33448 0 0 0 -0.7502 0 -0.07345 0.00384 0 2.97764 0.043 0 -0.93687 0.06351 0.48238 0.67438
GLN_63 -5.71819 0.43307 5.43936 -0.27928 0.03953 0.2128 2.31281 -2.45034 -0.03654 -0.24565 -2.61527 -0.5606 0 0 0 -0.49844 0 0.07513 0.00193 0 2.83333 -0.16564 0 -0.18838 -0.36247 0.29763 -1.47521
LEU_64 -10.5194 2.17753 5.32982 -0.4949 0.38356 0.1167 3.71425 -3.83277 -0.02114 -0.12489 -2.58603 0.13182 0 0 0 0 0 0.59004 0.10411 0.25963 0 -0.28233 0 0.18072 -0.3133 0.82102 -4.36553
ALA_65 -4.15348 0.49466 3.73436 -0.02131 0 0 2.33501 -2.3254 -0.00314 -0.02072 -1.24605 -0.38958 0 0 0 0 0 -0.00767 0 0 0 -0.37663 0 1.8394 -0.32798 1.06359 0.59506
GLU_66 -3.44728 0.31762 3.93829 -0.22127 0.0222 0.30869 1.19656 -1.77048 -0.01538 -0.08695 -0.49726 -0.58203 0 0 0 0 0 -0.0897 0.01241 0 3.25184 -0.26573 0 -2.7348 -0.64933 0.49735 -0.81524
LYS_67 -5.38864 0.39672 5.59917 -0.32802 0.05017 0.19489 2.03602 -2.43151 -0.04207 -0.15309 -1.42041 -0.25731 0 0 0 0 0 0.00803 0.09521 1.80039 0 0.04068 0 -1.5107 -0.46768 0.37322 -1.40495
ASN_68 -2.08592 0.17442 2.71403 -0.19625 0.04027 0.33446 1.04223 -1.3455 -0.00314 -0.02072 -1.23631 -0.98556 0 0 0 0 0 -0.05676 0.00911 0 1.868 -0.95076 0 -0.93687 -0.51834 0.34161 -1.81198
PHE_69 -8.00321 0.74732 3.52821 -0.84452 0.06725 0.08047 1.44543 -2.62606 -0.03883 -0.1458 -0.40988 -0.53899 0 0 0 0 0 -0.02302 0.01965 0 2.66738 -0.11384 0 1.0402 -0.48719 0.25113 -3.3843
THR_70 -2.53975 0.12785 1.23297 -0.18008 0.10368 0.06778 0.03581 -1.03322 -0 -0 0.25611 -0.27615 0 0 0 0 0 -0.06515 0.00287 0.08499 0 0.12893 2.31842 -1.0874 -0.03884 0.29438 -0.5668
VAL_71 -6.77711 1.40289 1.8818 -0.27069 0.19438 0.05166 1.25727 -1.83918 -0 -0 -1.13314 0.10221 0 0 0 0 0 -0.06053 0.0423 0.19269 0 -0.47041 0 1.9342 -0.1058 0.54568 -3.05178
ARG_72 -3.84449 0.41724 3.38914 -0.89208 0.13797 0.58252 0.96189 -1.47874 -0 -0 -0.86224 0.30902 0 0 -1.14351 0 0 -0.01975 0.10816 1.99261 0 0.13854 0 -1.2888 -0.17306 0.89611 -0.76947
GLN_73 -4.36407 0.44527 3.58942 -0.27325 0.04853 0.24417 1.61123 -1.75038 -0.01801 -0.23934 -0.89204 -0.83176 0 0 0 -0.54438 0 -0.09831 0.00445 0 2.73978 -0.1453 0 -0.18838 -0.15413 0.82008 0.00357
LEU_74 -7.62896 1.16039 3.17585 -0.63888 0.35668 0.27975 1.71363 -2.29767 -0.01748 -0.10122 -0.14924 -0.16497 0 0 0 0 0 0.05828 0.362 1.16093 0 -0.1552 0 0.18072 -0.0827 0.69085 -2.09723
LYS_75 -2.79065 0.23841 1.53187 -0.34381 0.07105 0.20648 0.01327 -0.93079 -0 -0 -0.03311 -0.20413 0 0 0 0 0 -0.02929 0.0024 1.67884 0 -0.00618 0 -1.5107 -0.04456 0.61635 -1.53453
TYR_76 -4.48985 0.44665 2.86478 -0.68066 0.13295 0.39621 1.64116 -1.69435 -0.01639 -0.15252 -0.74148 -0.13898 0 0 0 0 0 0.01769 0.13949 0 1.89001 -0.30024 9e-05 1.2797 -0.27274 0.37727 0.69878
LEU_77 -1.15724 0.05902 0.78679 -0.52015 0.23315 0.15118 0.05268 -0.46157 -0 -0 -0.13467 0.07538 0 0 0 0 0 0.00595 0.01858 0.66616 0 -0.03723 0 0.18072 -0.02816 0.26874 0.15935
THR_78 -3.55202 0.62861 3.21726 -0.113 0.1259 0.07596 1.56118 -1.5478 -0.02974 -0.30212 -2.39572 -0.63285 0 0 -0.25342 -0.54438 0 0.06192 0.00233 0.1844 0 -0.21028 2.26434 -1.0874 0.07619 0.83444 -1.6362
PRO_79 -1.86917 0.38676 1.48122 -0.1938 0.00318 0.13956 0.18975 -0.59764 -0.00504 -0.09081 0.22686 0.06435 0 0 0 0 0 -0.00442 0.00677 0.40857 0 -0.91156 0 -2.4119 -0.25285 0.89794 -2.53225
ARG_80 -4.36272 0.15576 3.36525 -0.74858 0.26267 0.57956 1.11717 -1.56583 -0.00973 -0.10369 -1.02449 0.14779 0 0 -0.25342 0 0 0.00641 0.41712 2.97963 0 -0.04666 0 -1.2888 -0.30934 0.48089 -0.201
GLU_81 -4.22563 0.20942 2.7187 -0.19866 0.02245 0.26594 0.70943 -1.63366 -0.03803 -0.27349 0.35658 -0.50861 0 0 0 0 0 0.02128 0.12198 0 3.85613 0.00975 0 -2.7348 -0.03293 0.4812 -0.87293
THR_82 -6.89325 0.8215 3.66231 -0.10495 0.05516 0.07719 1.63331 -2.29243 -0.02201 -0.14401 -0.63842 -0.76909 0 0 0 0 0 0.03864 4e-05 0.09249 0 -0.52488 2.33085 -1.0874 -0.17366 0.27702 -3.66159
GLU_83 -8.24187 0.74246 8.26249 -0.3657 0.11765 0.51867 4.1939 -3.39968 -0.0348 -0.25076 -6.71415 -0.5801 0 0 -1.1802 -1.10629 0 -0.01306 0.02909 0 5.738 0.30898 0 -2.7348 -0.14702 0.59135 -4.26584
LEU_84 -8.80928 1.35221 1.54096 -0.72453 0.67437 0.38053 1.62167 -1.83867 -0.02454 -0.15221 -0.56157 -0.1 0 0 0 0 0 0.08382 0.46058 1.2189 0 -0.06895 0 0.18072 0.22942 1.08207 -3.4545
MET_85 -6.70816 0.4003 2.45453 -0.68776 0.29575 0.28734 0.7202 -1.47569 -0 -0 -0.69918 -0.43897 0 0 0 0 0 -0.0046 0.39664 1.79167 0 -0.0084 0 0.60916 0.44159 0.98527 -1.6403
LEU_86 -8.80753 1.8026 0.76664 -0.50795 0.13222 0.08008 1.22251 -1.85519 -0.01176 -0.11073 -1.00551 0.36369 0 0 0 0 0 0.00638 0.00659 1.39575 0 -0.37828 0 0.18072 0.16501 0.82552 -5.72923
VAL_87 -5.56079 0.64653 2.20302 -0.26933 0.19091 0.05641 1.19932 -1.84757 -0.01249 -0.09159 -0.83819 -0.2217 0 0 -0.67965 0 0 0.02876 0.02245 0.36656 0 -0.77303 0 1.9342 -0.34073 0.71709 -3.26983
VAL_88 -7.50806 2.02345 0.07676 -0.28968 0.25192 0.06603 0.64998 -1.56687 -0 -0 -0.4675 -0.10401 0 0 0 0 0 0.02351 0.47619 0.12779 0 -0.5091 0 1.9342 -0.42104 1.06066 -4.17576
THR_89 -3.97528 0.31648 2.96934 -0.11857 0.1039 0.08859 2.03677 -1.79734 -0.00611 -0.06461 -1.11411 -0.88804 0 0 -0.5024 0 0 0.00359 0.10604 0.09491 0 -0.58047 2.27622 -1.0874 -0.46634 1.26565 -1.33918
MET_90 -4.38264 0.42716 1.79434 -0.33561 0.07896 0.07667 1.23276 -1.23325 -0 -0 -0.6785 -0.29823 0 0 0 0 0 -0.01224 0.36112 1.51465 0 -0.00194 0 0.60916 0.10301 0.71248 -0.03213
TYR_91 -7.80045 1.27276 4.46814 -0.96307 0.1929 0.40273 1.68656 -2.68811 -0.00705 -0.04357 -2.34609 -0.51433 0 0 -0.28788 0 0 -0.00965 0.08035 0 2.65516 0.08329 1.21733 1.2797 0.63466 0.73278 0.04615
ASN_92 -2.80119 0.23759 2.0743 -0.19362 0.0205 0.34274 0.83047 -1.15989 -0.00705 -0.04357 -0.74572 -0.98447 0 0 0 0 0 -0.11065 0.23406 0 1.96249 -1.01483 0 -0.93687 -0.16826 0.57358 -1.89037
GLU_93 -6.87441 0.54592 7.08799 -0.32888 0.04676 0.39826 2.35767 -3.00063 -0 -0 -1.51133 -0.48749 0 0 0 -0.66315 0 0.01979 0.09605 0 3.62573 -0.06047 0 -2.7348 -0.47383 0.31341 -1.64343
ASP_94 -4.00214 0.20496 5.22444 -0.10516 0.00451 0.30508 2.82898 -2.33427 -0 -0 -4.50185 -1.11234 0 0 -0.81183 -0.50455 0 -0.02877 0.0079 0 2.25543 -0.37903 0 -2.3716 -0.15407 0.4279 -5.04641
HIS_D_95 -4.60142 0.30819 5.06567 -0.7096 0.02778 0.70782 2.05532 -2.40739 -0 -0 -3.63338 -0.10258 0 0 -0.81183 -0.50455 0 -0.04055 0.01566 0 1.92818 0.04326 0 -0.45461 -0.31871 0.43461 -2.99813
ILE_96 -4.73582 0.26145 4.48522 -0.49361 0.32516 0.09646 1.40717 -2.23092 -0 -0 -0.56141 0.05697 0 0 0 0 0 -0.04096 0.01219 0.51477 0 -0.5039 0 0.73287 -0.10241 0.41627 -0.36051
LEU_97 -6.27916 0.46749 5.67781 -0.48285 0.24312 0.10939 2.39319 -2.79543 -0.01201 -0.06407 -1.05826 0.23159 0 0 0 0 0 0.08186 0.00715 0.36119 0 -0.27539 0 0.18072 -0.07638 0.51825 -0.77179
LEU_98 -8.10245 0.94455 6.03638 -0.69853 0.26676 0.26058 2.87051 -3.30769 -0.00802 -0.03582 -2.12242 0.08948 0 0 0 0 0 0.02039 0.06567 0.85324 0 -0.19539 0 0.18072 -0.14091 0.61388 -2.40908
GLY_99 -3.35716 0.20018 4.53106 -4e-05 0 0 1.95086 -2.17769 -0 -0 -2.22827 -0.41962 0 0 0 0 0 -0.10346 0 0 0 0.18066 0 0.83697 0.62547 0.31921 0.35816
ARG_100 -4.70302 0.14996 4.88796 -0.44755 0.05847 0.22586 1.97451 -2.42968 -0 -0 -2.03299 0.43494 0 0 0 0 0 -0.02631 0.17103 2.11803 0 -0.03228 0 -1.2888 0.52072 0.25057 -0.16857
THR_101 -6.95526 0.52303 5.87888 -0.11016 0.03733 0.04702 3.49283 -3.15094 -0.00249 -0.04197 -3.06639 -1.26917 0 0 0 -0.66315 0 -0.03073 0.06631 0.88453 0 0.05755 2.41016 -1.0874 -0.05546 0.39424 -2.64123
LEU_102 -7.27391 0.59369 5.36944 -0.68971 0.24162 0.2605 2.90985 -2.86599 -0.01201 -0.06407 -3.08812 0.1005 0 0 0 0 0 0.06624 0.02492 0.92298 0 -0.24822 0 0.18072 -0.04121 0.47111 -3.14167
LYS_103 -5.62378 0.59367 8.28385 -0.72745 0.10789 0.67739 3.9158 -3.43652 -0.02185 -0.12356 -6.21896 -0.0529 0 0 0 -0.75828 0 0.09547 0.26368 3.04005 0 -0.00095 0 -1.5107 -0.29803 0.67648 -1.11868
GLY_104 -4.78631 0.51929 5.03096 -5e-05 0 0 2.28592 -2.66387 -0 -0 -3.16352 -0.42579 0 0 0 0 0 -0.09076 0 0 0 0.18342 0 0.83697 0.44379 0.48955 -1.34041
ILE_105 -9.35369 1.69938 5.01347 -0.71221 0.77882 0.16681 2.98102 -3.35698 -0.0181 -0.0696 -2.16443 0.35973 0 0 0 0 0 -0.05413 0.01739 0.55735 0 -0.39511 0 0.73287 0.63607 0.70963 -2.4717
MET_106 -5.46997 0.25837 5.72192 -0.31947 0.08935 0.0309 2.48788 -2.46582 -0 -0 -2.46846 0.03279 0 0 0 0 0 -0.03135 0.10128 1.07113 0 0.03241 0 0.60916 0.06898 0.76114 0.51025
ASP_107 -5.3935 0.60652 7.84705 -0.10427 0.00481 0.31463 3.46643 -3.30397 -3e-05 -0.001 -6.48255 -0.18011 0 0 0 -0.75828 0 -0.03326 0.01226 0 1.927 0.02446 0 -2.3716 0.06601 0.35758 -4.00181
ASN_108 -8.75209 0.67067 6.98035 -0.27002 0.00216 0.50142 3.63639 -3.81551 -0.01383 -0.08773 -2.90852 -0.39193 0 0 -0.83662 0 0 -0.00178 0.01274 0 3.16477 0.55498 0 -0.93687 0.37042 0.45611 -1.66489
VAL_109 -7.77869 1.1908 4.66579 -0.3122 0.17567 0.06833 3.07505 -3.0099 -0.0147 -0.09867 -3.10836 -0.16103 0 0 0 0 0 -0.01021 0.00445 0.0766 0 -0.36778 0 1.9342 0.38258 0.92563 -2.36245
LYS_110 -3.94901 0.20461 4.73069 -0.4185 0.06034 0.23317 2.11964 -2.24069 -0.0181 -0.0696 -1.8516 -0.14171 0 0 0 0 0 -0.01936 0.00082 1.87601 0 -0.02765 0 -1.5107 -0.10278 0.78402 -0.34041
TYR_111 -5.67538 0.32152 5.31434 -0.8841 0.04436 0.31506 1.88219 -2.4269 -0.00968 -0.10261 -1.20488 -0.28043 0 0 0 0 0 0.00929 0.00102 0 1.73409 -0.4807 0.00075 1.2797 0.01708 0.21795 0.07266
MET_112 -10.5529 1.693 6.31544 -0.48524 0.22966 0.19272 2.78366 -3.39324 -0.00461 -0.01921 -1.87311 0.40198 0 0 0 0 0 -0.00929 0.14506 2.54536 0 -0.07284 0 0.60916 0.01827 0.62204 -0.85407
VAL_113 -5.67024 0.71442 4.35216 -0.32314 0.22508 0.07513 2.038 -2.49152 -0.0008 -0.02043 -1.10453 -0.31385 0 0 0 0 0 0.04174 0.03843 0.23462 0 -0.18922 0 1.9342 -0.20635 0.86534 0.19904
LYS_114 -2.50011 0.09402 2.98817 -0.4635 0.17958 0.32262 0.90463 -1.36315 -0.0147 -0.09867 -1.05497 -0.41166 0 0 0 0 0 -0.13171 0.02029 2.97282 0 -0.02991 0 -1.5107 -0.2833 0.60004 0.21977
LYS_115 -4.62526 0.28394 5.1913 -0.48497 0.12931 0.26985 2.3979 -2.23581 -0.00461 -0.01921 -1.11197 0.23761 0 0 -0.57921 0 0 0.01838 0.01766 1.97618 0 -0.03511 0 -1.5107 -0.29966 0.33421 -0.05015
LYS_116 -1.77862 0.06852 2.20769 -0.36057 0.04564 0.15831 0.43683 -0.95623 -0 -0 -0.22668 0.19928 0 0 0 0 0 -0.07541 0.002 1.65946 0 0.01427 0 -1.5107 -0.40543 0.14434 -0.37728
ASN_117 -3.22285 0.16022 3.62115 -0.18271 0.00826 0.26621 0.92142 -1.65225 -0.0008 -0.02043 -0.36466 -0.38346 0 0 0 0 0 -0.05017 0.00458 0 2.33342 0.1091 0 -0.93687 -0.35591 0.12196 0.37621
SER_118 -3.59365 0.59089 4.01782 -0.03019 0 0.05559 2.1875 -1.89749 -0.01772 -0.15033 -1.20493 -1.1615 0 0 -0.93395 -0.05122 0 -0.02416 0.24413 0.67472 0 -0.3904 0.64187 -0.77834 -0.05882 0.31517 -1.56498
SER_119 -2.18884 0.09313 2.05389 -0.0306 0.00065 0.05091 1.30183 -1.15032 -0.00955 -0.10841 -0.40058 -1.02451 0 0 -0.54827 0 0 -0.0818 0.00782 0.15236 0 -0.37779 0.60503 -0.77834 -0.21315 0.29222 -2.35431
THR_120 -3.82684 0.47686 3.75236 -0.12697 0.09725 0.06629 1.87403 -1.89444 -0.0027 -0.05406 -0.55156 -1.02117 0 0 -0.93395 -0.05122 0 -0.04234 0.01733 0.09171 0 -0.23067 2.26991 -1.0874 -0.51069 0.23328 -1.45499
TRP:CtermProteinFull_121 -10.9434 1.03578 8.62014 -0.73853 0.10633 0.42764 3.46068 -4.48405 -0.02642 -0.1561 -3.27519 -0.07568 0 0 0 0 0 0 0.32067 0 3.07752 0 0 1.6906 -0.27103 0.39022 -0.84079
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

