REMARK ID 26523 DOMAINID 25823 MODEL 1 T1029
MODEL     1
REMARK    Rerank model01.pdb score: 84.364
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 10.620196
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE          fa_sol:         384.587
REMARK    SCORE           omega:           0.751
REMARK    SCORE     lk_ball_wtd:         -22.068
REMARK    SCORE        hbond_sc:          -5.918
REMARK    SCORE           score:        -349.614
REMARK    SCORE     cart_bonded:          81.648
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_atr:        -713.154
REMARK    SCORE         fa_elec:        -188.826
REMARK    SCORE         p_aa_pp:         -23.221
REMARK    SCORE fa_intra_sol_xover4:          23.542
REMARK    SCORE             ref:          36.772
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_dun:         167.911
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_rep:          87.522
REMARK    SCORE    fa_intra_rep:           1.297
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     total_score:        -349.614
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:         -46.635
REMARK    SCORE     hbond_bb_sc:         -18.083
REMARK    SCORE atom_pair_constraint:         -84.748
REMARK    SCORE     rama_prepro:          -5.942
REMARK    SCORE     hbond_lr_bb:         -25.047
REMARK    SCORE coordinate_constraint:           0.000
ATOM      1  N   MET A   1      -0.401   0.495  -0.184  1.00 16.530          N  
ATOM      2  CA  MET A   1       1.060   0.443  -0.174  1.00 16.220          C  
ATOM      3  C   MET A   1       1.681   1.831  -0.205  1.00 15.860          C  
ATOM      4  O   MET A   1       1.091   2.793  -0.699  1.00 15.710          O  
ATOM      5  CB  MET A   1       1.578  -0.391  -1.336  1.00 22.830          C  
ATOM      6  CG  MET A   1       1.291  -1.893  -1.258  1.00 22.830          C  
ATOM      7  SD  MET A   1       1.819  -2.803  -2.746  1.00 22.830          S  
ATOM      8  CE  MET A   1       3.613  -2.729  -2.720  1.00 22.830          C  
ATOM      9 1H   MET A   1      -0.779  -0.392   0.114  1.00 19.840          H  
ATOM     10 2H   MET A   1      -0.711   1.220   0.447  1.00 19.840          H  
ATOM     11 3H   MET A   1      -0.730   0.709  -1.124  1.00 19.840          H  
ATOM     12  HA  MET A   1       1.381  -0.032   0.754  1.00 19.460          H  
ATOM     13 1HB  MET A   1       1.141  -0.015  -2.236  1.00 27.400          H  
ATOM     14 2HB  MET A   1       2.651  -0.256  -1.403  1.00 27.400          H  
ATOM     15 1HG  MET A   1       1.823  -2.306  -0.398  1.00 27.400          H  
ATOM     16 2HG  MET A   1       0.226  -2.064  -1.115  1.00 27.400          H  
ATOM     17 1HE  MET A   1       4.018  -3.257  -3.586  1.00 27.400          H  
ATOM     18 2HE  MET A   1       3.935  -1.696  -2.757  1.00 27.400          H  
ATOM     19 3HE  MET A   1       3.985  -3.197  -1.809  1.00 27.400          H  
ATOM     20  N   ARG A   2       2.875   1.927   0.357  1.00 15.870          N  
ATOM     21  CA  ARG A   2       3.620   3.180   0.440  1.00 15.690          C  
ATOM     22  C   ARG A   2       4.432   3.479  -0.823  1.00 14.830          C  
ATOM     23  O   ARG A   2       4.763   2.581  -1.602  1.00 14.460          O  
ATOM     24  CB  ARG A   2       4.539   3.157   1.654  1.00 22.040          C  
ATOM     25  CG  ARG A   2       3.814   3.102   3.000  1.00 22.040          C  
ATOM     26  CD  ARG A   2       4.759   2.982   4.143  1.00 22.040          C  
ATOM     27  NE  ARG A   2       5.409   1.671   4.171  1.00 22.040          N  
ATOM     28  CZ  ARG A   2       6.454   1.323   4.950  1.00 22.040          C  
ATOM     29  NH1 ARG A   2       7.001   2.194   5.782  1.00 22.040          N  
ATOM     30  NH2 ARG A   2       6.926   0.091   4.870  1.00 22.040          N  
ATOM     31  H   ARG A   2       3.300   1.076   0.750  1.00 19.040          H  
ATOM     32  HA  ARG A   2       2.902   3.989   0.580  1.00 18.830          H  
ATOM     33 1HB  ARG A   2       5.189   2.295   1.595  1.00 26.450          H  
ATOM     34 2HB  ARG A   2       5.171   4.042   1.654  1.00 26.450          H  
ATOM     35 1HG  ARG A   2       3.215   4.001   3.134  1.00 26.450          H  
ATOM     36 2HG  ARG A   2       3.162   2.226   3.014  1.00 26.450          H  
ATOM     37 1HD  ARG A   2       5.528   3.748   4.053  1.00 26.450          H  
ATOM     38 2HD  ARG A   2       4.214   3.115   5.076  1.00 26.450          H  
ATOM     39  HE  ARG A   2       5.028   0.942   3.561  1.00 26.450          H  
ATOM     40 1HH1 ARG A   2       6.640   3.134   5.845  1.00 26.450          H  
ATOM     41 2HH1 ARG A   2       7.783   1.920   6.360  1.00 26.450          H  
ATOM     42 1HH2 ARG A   2       6.488  -0.579   4.211  1.00 26.450          H  
ATOM     43 2HH2 ARG A   2       7.704  -0.198   5.439  1.00 26.450          H  
ATOM     44  N   ILE A   3       4.834   4.739  -0.977  1.00 14.660          N  
ATOM     45  CA  ILE A   3       5.658   5.143  -2.117  1.00 14.010          C  
ATOM     46  C   ILE A   3       6.999   4.396  -2.176  1.00 13.960          C  
ATOM     47  O   ILE A   3       7.573   4.248  -3.247  1.00 13.570          O  
ATOM     48  CB  ILE A   3       5.884   6.679  -2.109  1.00 19.870          C  
ATOM     49  CG1 ILE A   3       6.441   7.203  -3.496  1.00 19.870          C  
ATOM     50  CG2 ILE A   3       6.853   7.081  -0.977  1.00 19.870          C  
ATOM     51  CD1 ILE A   3       5.486   7.068  -4.703  1.00 19.870          C  
ATOM     52  H   ILE A   3       4.525   5.435  -0.313  1.00 17.590          H  
ATOM     53  HA  ILE A   3       5.105   4.886  -3.014  1.00 16.810          H  
ATOM     54  HB  ILE A   3       4.928   7.168  -1.938  1.00 23.850          H  
ATOM     55 1HG1 ILE A   3       6.675   8.259  -3.378  1.00 23.850          H  
ATOM     56 2HG1 ILE A   3       7.364   6.674  -3.736  1.00 23.850          H  
ATOM     57 1HG2 ILE A   3       6.969   8.163  -0.971  1.00 23.850          H  
ATOM     58 2HG2 ILE A   3       6.463   6.760  -0.017  1.00 23.850          H  
ATOM     59 3HG2 ILE A   3       7.838   6.628  -1.133  1.00 23.850          H  
ATOM     60 1HD1 ILE A   3       5.976   7.486  -5.578  1.00 23.850          H  
ATOM     61 2HD1 ILE A   3       5.248   6.023  -4.893  1.00 23.850          H  
ATOM     62 3HD1 ILE A   3       4.567   7.620  -4.503  1.00 23.850          H  
ATOM     63  N   ASP A   4       7.498   3.920  -1.032  1.00 14.520          N  
ATOM     64  CA  ASP A   4       8.754   3.182  -0.990  1.00 14.750          C  
ATOM     65  C   ASP A   4       8.555   1.669  -1.189  1.00 14.690          C  
ATOM     66  O   ASP A   4       9.512   0.893  -1.124  1.00 14.870          O  
ATOM     67  CB  ASP A   4       9.433   3.421   0.355  1.00 20.560          C  
ATOM     68  CG  ASP A   4       9.877   4.868   0.557  1.00 20.560          C  
ATOM     69  OD1 ASP A   4      10.208   5.534  -0.397  1.00 20.560          O  
ATOM     70  OD2 ASP A   4       9.844   5.303   1.679  1.00 20.560          O  
ATOM     71  H   ASP A   4       7.020   4.108  -0.165  1.00 17.420          H  
ATOM     72  HA  ASP A   4       9.397   3.552  -1.790  1.00 17.700          H  
ATOM     73 1HB  ASP A   4       8.748   3.147   1.157  1.00 24.670          H  
ATOM     74 2HB  ASP A   4      10.307   2.774   0.437  1.00 24.670          H  
ATOM     75  N   GLU A   5       7.303   1.249  -1.383  1.00 14.630          N  
ATOM     76  CA  GLU A   5       6.932  -0.149  -1.593  1.00 14.760          C  
ATOM     77  C   GLU A   5       6.539  -0.381  -3.060  1.00 14.190          C  
ATOM     78  O   GLU A   5       6.726  -1.477  -3.607  1.00 14.360          O  
ATOM     79  CB  GLU A   5       5.797  -0.527  -0.633  1.00 20.610          C  
ATOM     80  CG  GLU A   5       6.203  -0.492   0.841  1.00 20.610          C  
ATOM     81  CD  GLU A   5       5.089  -0.819   1.818  1.00 20.610          C  
ATOM     82  OE1 GLU A   5       3.956  -0.402   1.619  1.00 20.610          O  
ATOM     83  OE2 GLU A   5       5.382  -1.491   2.785  1.00 20.610          O  
ATOM     84  H   GLU A   5       6.559   1.938  -1.432  1.00 17.560          H  
ATOM     85  HA  GLU A   5       7.794  -0.777  -1.369  1.00 17.710          H  
ATOM     86 1HB  GLU A   5       4.967   0.158  -0.770  1.00 24.730          H  
ATOM     87 2HB  GLU A   5       5.441  -1.508  -0.859  1.00 24.730          H  
ATOM     88 1HG  GLU A   5       7.009  -1.211   0.984  1.00 24.730          H  
ATOM     89 2HG  GLU A   5       6.604   0.492   1.070  1.00 24.730          H  
ATOM     90  N   LEU A   6       5.981   0.669  -3.665  1.00 13.670          N  
ATOM     91  CA  LEU A   6       5.490   0.737  -5.038  1.00 13.280          C  
ATOM     92  C   LEU A   6       6.479   1.339  -6.023  1.00 13.100          C  
ATOM     93  O   LEU A   6       7.354   2.121  -5.666  1.00 13.230          O  
ATOM     94  CB  LEU A   6       4.245   1.633  -5.093  1.00 18.750          C  
ATOM     95  CG  LEU A   6       3.032   1.208  -4.296  1.00 18.750          C  
ATOM     96  CD1 LEU A   6       2.039   2.331  -4.287  1.00 18.750          C  
ATOM     97  CD2 LEU A   6       2.389  -0.016  -4.957  1.00 18.750          C  
ATOM     98  H   LEU A   6       5.832   1.493  -3.086  1.00 16.400          H  
ATOM     99  HA  LEU A   6       5.258  -0.271  -5.368  1.00 15.940          H  
ATOM    100 1HB  LEU A   6       4.541   2.619  -4.724  1.00 22.500          H  
ATOM    101 2HB  LEU A   6       3.946   1.747  -6.137  1.00 22.500          H  
ATOM    102  HG  LEU A   6       3.324   0.989  -3.273  1.00 22.500          H  
ATOM    103 1HD1 LEU A   6       1.169   2.043  -3.709  1.00 22.500          H  
ATOM    104 2HD1 LEU A   6       2.496   3.210  -3.824  1.00 22.500          H  
ATOM    105 3HD1 LEU A   6       1.741   2.568  -5.306  1.00 22.500          H  
ATOM    106 1HD2 LEU A   6       1.516  -0.313  -4.416  1.00 22.500          H  
ATOM    107 2HD2 LEU A   6       2.099   0.238  -5.974  1.00 22.500          H  
ATOM    108 3HD2 LEU A   6       3.089  -0.840  -4.973  1.00 22.500          H  
ATOM    109  N   VAL A   7       6.310   0.999  -7.286  1.00 12.990          N  
ATOM    110  CA  VAL A   7       7.034   1.680  -8.340  1.00 12.960          C  
ATOM    111  C   VAL A   7       6.564   3.136  -8.189  1.00 12.950          C  
ATOM    112  O   VAL A   7       5.376   3.338  -7.942  1.00 13.020          O  
ATOM    113  CB  VAL A   7       6.683   1.049  -9.716  1.00 18.160          C  
ATOM    114  CG1 VAL A   7       5.270   1.281 -10.062  1.00 18.160          C  
ATOM    115  CG2 VAL A   7       7.540   1.626 -10.800  1.00 18.160          C  
ATOM    116  H   VAL A   7       5.627   0.294  -7.514  1.00 15.590          H  
ATOM    117  HA  VAL A   7       8.100   1.570  -8.166  1.00 15.550          H  
ATOM    118  HB  VAL A   7       6.836  -0.022  -9.647  1.00 21.790          H  
ATOM    119 1HG1 VAL A   7       5.047   0.802 -11.010  1.00 21.790          H  
ATOM    120 2HG1 VAL A   7       4.640   0.881  -9.309  1.00 21.790          H  
ATOM    121 3HG1 VAL A   7       5.088   2.330 -10.145  1.00 21.790          H  
ATOM    122 1HG2 VAL A   7       7.294   1.164 -11.751  1.00 21.790          H  
ATOM    123 2HG2 VAL A   7       7.368   2.696 -10.868  1.00 21.790          H  
ATOM    124 3HG2 VAL A   7       8.583   1.429 -10.558  1.00 21.790          H  
ATOM    125  N   PRO A   8       7.417   4.170  -8.299  1.00 13.050          N  
ATOM    126  CA  PRO A   8       7.016   5.555  -8.113  1.00 13.250          C  
ATOM    127  C   PRO A   8       5.788   5.829  -8.945  1.00 13.420          C  
ATOM    128  O   PRO A   8       5.727   5.403 -10.078  1.00 13.610          O  
ATOM    129  CB  PRO A   8       8.246   6.307  -8.624  1.00 19.880          C  
ATOM    130  CG  PRO A   8       9.399   5.371  -8.309  1.00 19.880          C  
ATOM    131  CD  PRO A   8       8.853   3.981  -8.570  1.00 19.880          C  
ATOM    132  HA  PRO A   8       6.831   5.736  -7.046  1.00 15.900          H  
ATOM    133 1HB  PRO A   8       8.136   6.503  -9.697  1.00 23.850          H  
ATOM    134 2HB  PRO A   8       8.330   7.282  -8.122  1.00 23.850          H  
ATOM    135 1HG  PRO A   8      10.272   5.610  -8.941  1.00 23.850          H  
ATOM    136 2HG  PRO A   8       9.716   5.501  -7.264  1.00 23.850          H  
ATOM    137 1HD  PRO A   8       9.028   3.688  -9.596  1.00 23.850          H  
ATOM    138 2HD  PRO A   8       9.314   3.298  -7.843  1.00 23.850          H  
ATOM    139  N   ALA A   9       4.820   6.526  -8.353  1.00 13.560          N  
ATOM    140  CA  ALA A   9       3.507   6.826  -8.932  1.00 13.950          C  
ATOM    141  C   ALA A   9       3.455   7.529 -10.291  1.00 14.200          C  
ATOM    142  O   ALA A   9       2.580   7.235 -11.101  1.00 14.760          O  
ATOM    143  CB  ALA A   9       2.734   7.680  -7.945  1.00 19.370          C  
ATOM    144  H   ALA A   9       4.990   6.841  -7.408  1.00 16.270          H  
ATOM    145  HA  ALA A   9       2.997   5.880  -9.048  1.00 16.740          H  
ATOM    146 1HB  ALA A   9       1.728   7.848  -8.325  1.00 23.250          H  
ATOM    147 2HB  ALA A   9       2.683   7.167  -6.986  1.00 23.250          H  
ATOM    148 3HB  ALA A   9       3.238   8.637  -7.820  1.00 23.250          H  
ATOM    149  N   ASP A  10       4.329   8.494 -10.533  1.00 13.960          N  
ATOM    150  CA  ASP A  10       4.250   9.282 -11.764  1.00 14.380          C  
ATOM    151  C   ASP A  10       4.316   8.414 -13.039  1.00 13.890          C  
ATOM    152  O   ASP A  10       5.251   7.639 -13.176  1.00 13.160          O  
ATOM    153  CB  ASP A  10       5.382  10.313 -11.785  1.00 19.960          C  
ATOM    154  CG  ASP A  10       5.294  11.242 -12.955  1.00 19.960          C  
ATOM    155  OD1 ASP A  10       5.639  10.814 -14.053  1.00 19.960          O  
ATOM    156  OD2 ASP A  10       4.889  12.369 -12.776  1.00 19.960          O  
ATOM    157  H   ASP A  10       5.045   8.697  -9.852  1.00 16.750          H  
ATOM    158  HA  ASP A  10       3.320   9.837 -11.720  1.00 17.260          H  
ATOM    159 1HB  ASP A  10       5.339  10.906 -10.870  1.00 23.960          H  
ATOM    160 2HB  ASP A  10       6.334   9.817 -11.799  1.00 23.960          H  
ATOM    161  N   PRO A  11       3.382   8.536 -14.021  1.00 14.440          N  
ATOM    162  CA  PRO A  11       3.353   7.770 -15.277  1.00 14.240          C  
ATOM    163  C   PRO A  11       4.690   7.746 -16.027  1.00 13.930          C  
ATOM    164  O   PRO A  11       5.048   6.734 -16.645  1.00 13.550          O  
ATOM    165  CB  PRO A  11       2.319   8.556 -16.096  1.00 21.360          C  
ATOM    166  CG  PRO A  11       1.379   9.125 -15.074  1.00 21.360          C  
ATOM    167  CD  PRO A  11       2.257   9.493 -13.884  1.00 21.360          C  
ATOM    168  HA  PRO A  11       3.003   6.748 -15.071  1.00 17.090          H  
ATOM    169 1HB  PRO A  11       2.819   9.324 -16.704  1.00 25.630          H  
ATOM    170 2HB  PRO A  11       1.813   7.881 -16.794  1.00 25.630          H  
ATOM    171 1HG  PRO A  11       0.846   9.993 -15.492  1.00 25.630          H  
ATOM    172 2HG  PRO A  11       0.624   8.385 -14.834  1.00 25.630          H  
ATOM    173 1HD  PRO A  11       2.610  10.537 -13.948  1.00 25.630          H  
ATOM    174 2HD  PRO A  11       1.674   9.290 -12.970  1.00 25.630          H  
ATOM    175  N   ARG A  12       5.445   8.851 -15.957  1.00 14.260          N  
ATOM    176  CA  ARG A  12       6.734   8.927 -16.610  1.00 14.200          C  
ATOM    177  C   ARG A  12       7.642   8.036 -15.829  1.00 13.300          C  
ATOM    178  O   ARG A  12       8.294   7.144 -16.365  1.00 13.050          O  
ATOM    179  CB  ARG A  12       7.294  10.335 -16.604  1.00 19.900          C  
ATOM    180  CG  ARG A  12       8.668  10.508 -17.242  1.00 19.900          C  
ATOM    181  CD  ARG A  12       9.178  11.879 -16.985  1.00 19.900          C  
ATOM    182  NE  ARG A  12       9.318  12.127 -15.535  1.00 19.900          N  
ATOM    183  CZ  ARG A  12      10.340  11.712 -14.745  1.00 19.900          C  
ATOM    184  NH1 ARG A  12      11.357  11.039 -15.241  1.00 19.900          N  
ATOM    185  NH2 ARG A  12      10.312  11.995 -13.453  1.00 19.900          N  
ATOM    186  H   ARG A  12       5.175   9.684 -15.418  1.00 17.110          H  
ATOM    187  HA  ARG A  12       6.654   8.562 -17.633  1.00 17.040          H  
ATOM    188 1HB  ARG A  12       6.601  11.003 -17.109  1.00 23.880          H  
ATOM    189 2HB  ARG A  12       7.379  10.674 -15.586  1.00 23.880          H  
ATOM    190 1HG  ARG A  12       9.369   9.783 -16.833  1.00 23.880          H  
ATOM    191 2HG  ARG A  12       8.588  10.367 -18.319  1.00 23.880          H  
ATOM    192 1HD  ARG A  12      10.146  12.019 -17.463  1.00 23.880          H  
ATOM    193 2HD  ARG A  12       8.469  12.605 -17.386  1.00 23.880          H  
ATOM    194  HE  ARG A  12       8.565  12.644 -15.086  1.00 23.880          H  
ATOM    195 1HH1 ARG A  12      11.392  10.817 -16.225  1.00 23.880          H  
ATOM    196 2HH1 ARG A  12      12.112  10.751 -14.634  1.00 23.880          H  
ATOM    197 1HH2 ARG A  12       9.529  12.510 -13.067  1.00 23.880          H  
ATOM    198 2HH2 ARG A  12      11.066  11.697 -12.851  1.00 23.880          H  
ATOM    199  N   ALA A  13       7.699   8.301 -14.532  1.00 12.940          N  
ATOM    200  CA  ALA A  13       8.593   7.525 -13.686  1.00 12.230          C  
ATOM    201  C   ALA A  13       8.278   6.028 -13.727  1.00 11.560          C  
ATOM    202  O   ALA A  13       9.193   5.217 -13.759  1.00 11.090          O  
ATOM    203  CB  ALA A  13       8.519   7.985 -12.246  1.00 17.410          C  
ATOM    204  H   ALA A  13       7.090   9.056 -14.173  1.00 15.530          H  
ATOM    205  HA  ALA A  13       9.600   7.677 -14.054  1.00 14.680          H  
ATOM    206 1HB  ALA A  13       9.228   7.408 -11.655  1.00 20.890          H  
ATOM    207 2HB  ALA A  13       8.766   9.041 -12.188  1.00 20.890          H  
ATOM    208 3HB  ALA A  13       7.509   7.818 -11.868  1.00 20.890          H  
ATOM    209  N   VAL A  14       7.006   5.641 -13.803  1.00 11.720          N  
ATOM    210  CA  VAL A  14       6.664   4.225 -13.788  1.00 11.340          C  
ATOM    211  C   VAL A  14       7.267   3.563 -15.023  1.00 11.340          C  
ATOM    212  O   VAL A  14       7.865   2.490 -14.917  1.00 11.090          O  
ATOM    213  CB  VAL A  14       5.137   3.955 -13.733  1.00 16.030          C  
ATOM    214  CG1 VAL A  14       4.887   2.435 -13.873  1.00 16.030          C  
ATOM    215  CG2 VAL A  14       4.551   4.405 -12.468  1.00 16.030          C  
ATOM    216  H   VAL A  14       6.282   6.354 -13.807  1.00 14.060          H  
ATOM    217  HA  VAL A  14       7.107   3.778 -12.904  1.00 13.610          H  
ATOM    218  HB  VAL A  14       4.657   4.497 -14.530  1.00 19.230          H  
ATOM    219 1HG1 VAL A  14       3.839   2.225 -13.823  1.00 19.230          H  
ATOM    220 2HG1 VAL A  14       5.272   2.068 -14.793  1.00 19.230          H  
ATOM    221 3HG1 VAL A  14       5.381   1.923 -13.064  1.00 19.230          H  
ATOM    222 1HG2 VAL A  14       3.482   4.209 -12.453  1.00 19.230          H  
ATOM    223 2HG2 VAL A  14       5.021   3.869 -11.679  1.00 19.230          H  
ATOM    224 3HG2 VAL A  14       4.713   5.458 -12.333  1.00 19.230          H  
ATOM    225  N   SER A  15       7.167   4.231 -16.180  1.00 11.840          N  
ATOM    226  CA  SER A  15       7.670   3.719 -17.461  1.00 12.110          C  
ATOM    227  C   SER A  15       9.197   3.508 -17.462  1.00 11.820          C  
ATOM    228  O   SER A  15       9.748   2.929 -18.398  1.00 11.880          O  
ATOM    229  CB  SER A  15       7.326   4.641 -18.616  1.00 16.850          C  
ATOM    230  OG  SER A  15       8.135   5.794 -18.642  1.00 16.850          O  
ATOM    231  H   SER A  15       6.631   5.107 -16.188  1.00 14.210          H  
ATOM    232  HA  SER A  15       7.193   2.764 -17.652  1.00 14.530          H  
ATOM    233 1HB  SER A  15       7.442   4.088 -19.536  1.00 20.220          H  
ATOM    234 2HB  SER A  15       6.276   4.936 -18.538  1.00 20.220          H  
ATOM    235  HG  SER A  15       8.034   6.248 -17.787  1.00 20.220          H  
ATOM    236  N   LEU A  16       9.914   4.019 -16.445  1.00 11.710          N  
ATOM    237  CA  LEU A  16      11.360   3.840 -16.380  1.00 11.680          C  
ATOM    238  C   LEU A  16      11.666   2.478 -15.769  1.00 11.060          C  
ATOM    239  O   LEU A  16      12.811   2.018 -15.774  1.00 11.240          O  
ATOM    240  CB  LEU A  16      12.000   4.915 -15.485  1.00 16.360          C  
ATOM    241  CG  LEU A  16      11.847   6.397 -15.920  1.00 16.360          C  
ATOM    242  CD1 LEU A  16      12.423   7.286 -14.818  1.00 16.360          C  
ATOM    243  CD2 LEU A  16      12.556   6.652 -17.246  1.00 16.360          C  
ATOM    244  H   LEU A  16       9.457   4.492 -15.659  1.00 14.050          H  
ATOM    245  HA  LEU A  16      11.771   3.869 -17.384  1.00 14.020          H  
ATOM    246 1HB  LEU A  16      11.565   4.822 -14.491  1.00 19.640          H  
ATOM    247 2HB  LEU A  16      13.064   4.699 -15.403  1.00 19.640          H  
ATOM    248  HG  LEU A  16      10.789   6.630 -16.031  1.00 19.640          H  
ATOM    249 1HD1 LEU A  16      12.303   8.327 -15.095  1.00 19.640          H  
ATOM    250 2HD1 LEU A  16      11.894   7.092 -13.883  1.00 19.640          H  
ATOM    251 3HD1 LEU A  16      13.481   7.064 -14.686  1.00 19.640          H  
ATOM    252 1HD2 LEU A  16      12.433   7.698 -17.524  1.00 19.640          H  
ATOM    253 2HD2 LEU A  16      13.618   6.425 -17.144  1.00 19.640          H  
ATOM    254 3HD2 LEU A  16      12.123   6.025 -18.023  1.00 19.640          H  
ATOM    255  N   TYR A  17      10.627   1.839 -15.230  1.00 10.560          N  
ATOM    256  CA  TYR A  17      10.716   0.549 -14.582  1.00 10.180          C  
ATOM    257  C   TYR A  17       9.914  -0.454 -15.385  1.00 10.240          C  
ATOM    258  O   TYR A  17      10.208  -1.651 -15.381  1.00 10.240          O  
ATOM    259  CB  TYR A  17      10.186   0.660 -13.174  1.00 14.400          C  
ATOM    260  CG  TYR A  17      10.930   1.673 -12.362  1.00 14.400          C  
ATOM    261  CD1 TYR A  17      10.405   2.932 -12.220  1.00 14.400          C  
ATOM    262  CD2 TYR A  17      12.127   1.355 -11.773  1.00 14.400          C  
ATOM    263  CE1 TYR A  17      11.067   3.892 -11.501  1.00 14.400          C  
ATOM    264  CE2 TYR A  17      12.802   2.310 -11.044  1.00 14.400          C  
ATOM    265  CZ  TYR A  17      12.274   3.578 -10.907  1.00 14.400          C  
ATOM    266  OH  TYR A  17      12.954   4.534 -10.181  1.00 14.400          O  
ATOM    267  H   TYR A  17       9.706   2.271 -15.263  1.00 12.670          H  
ATOM    268  HA  TYR A  17      11.756   0.223 -14.563  1.00 12.220          H  
ATOM    269 1HB  TYR A  17       9.137   0.931 -13.203  1.00 17.280          H  
ATOM    270 2HB  TYR A  17      10.273  -0.290 -12.701  1.00 17.280          H  
ATOM    271  HD1 TYR A  17       9.459   3.159 -12.688  1.00 17.280          H  
ATOM    272  HD2 TYR A  17      12.541   0.351 -11.886  1.00 17.280          H  
ATOM    273  HE1 TYR A  17      10.637   4.890 -11.402  1.00 17.280          H  
ATOM    274  HE2 TYR A  17      13.753   2.063 -10.576  1.00 17.280          H  
ATOM    275  HH  TYR A  17      13.782   4.164  -9.860  1.00 17.280          H  
ATOM    276  N   THR A  18       8.928   0.069 -16.129  1.00 10.530          N  
ATOM    277  CA  THR A  18       8.014  -0.716 -16.964  1.00 10.850          C  
ATOM    278  C   THR A  18       8.020  -0.170 -18.415  1.00 10.960          C  
ATOM    279  O   THR A  18       7.010   0.425 -18.834  1.00 10.890          O  
ATOM    280  CB  THR A  18       6.567  -0.598 -16.480  1.00 15.060          C  
ATOM    281  OG1 THR A  18       6.154   0.750 -16.556  1.00 15.060          O  
ATOM    282  CG2 THR A  18       6.513  -0.988 -15.026  1.00 15.060          C  
ATOM    283  H   THR A  18       8.733   1.063 -16.019  1.00 12.640          H  
ATOM    284  HA  THR A  18       8.323  -1.764 -16.972  1.00 13.020          H  
ATOM    285  HB  THR A  18       5.921  -1.231 -17.083  1.00 18.070          H  
ATOM    286  HG1 THR A  18       6.024   0.964 -17.501  1.00 18.070          H  
ATOM    287 1HG2 THR A  18       5.506  -0.895 -14.660  1.00 18.070          H  
ATOM    288 2HG2 THR A  18       6.845  -2.004 -14.934  1.00 18.070          H  
ATOM    289 3HG2 THR A  18       7.157  -0.340 -14.440  1.00 18.070          H  
ATOM    290  N   PRO A  19       9.138  -0.274 -19.176  1.00 11.350          N  
ATOM    291  CA  PRO A  19       9.398   0.350 -20.465  1.00 11.720          C  
ATOM    292  C   PRO A  19       8.431  -0.014 -21.581  1.00 11.270          C  
ATOM    293  O   PRO A  19       8.374   0.694 -22.591  1.00 11.650          O  
ATOM    294  CB  PRO A  19      10.795  -0.180 -20.838  1.00 17.580          C  
ATOM    295  CG  PRO A  19      11.407  -0.594 -19.549  1.00 17.580          C  
ATOM    296  CD  PRO A  19      10.260  -1.164 -18.772  1.00 17.580          C  
ATOM    297  HA  PRO A  19       9.430   1.443 -20.332  1.00 14.060          H  
ATOM    298 1HB  PRO A  19      10.702  -1.011 -21.550  1.00 21.100          H  
ATOM    299 2HB  PRO A  19      11.371   0.610 -21.342  1.00 21.100          H  
ATOM    300 1HG  PRO A  19      12.210  -1.324 -19.716  1.00 21.100          H  
ATOM    301 2HG  PRO A  19      11.862   0.278 -19.043  1.00 21.100          H  
ATOM    302 1HD  PRO A  19      10.057  -2.196 -19.093  1.00 21.100          H  
ATOM    303 2HD  PRO A  19      10.517  -1.123 -17.766  1.00 21.100          H  
ATOM    304  N   TYR A  20       7.661  -1.107 -21.451  1.00 10.660          N  
ATOM    305  CA  TYR A  20       6.803  -1.473 -22.576  1.00 10.460          C  
ATOM    306  C   TYR A  20       5.592  -0.527 -22.685  1.00 10.350          C  
ATOM    307  O   TYR A  20       4.807  -0.597 -23.639  1.00 10.600          O  
ATOM    308  CB  TYR A  20       6.373  -2.943 -22.471  1.00 14.720          C  
ATOM    309  CG  TYR A  20       7.507  -4.028 -22.609  1.00 14.720          C  
ATOM    310  CD1 TYR A  20       8.881  -3.750 -22.408  1.00 14.720          C  
ATOM    311  CD2 TYR A  20       7.147  -5.324 -22.960  1.00 14.720          C  
ATOM    312  CE1 TYR A  20       9.820  -4.737 -22.547  1.00 14.720          C  
ATOM    313  CE2 TYR A  20       8.114  -6.301 -23.104  1.00 14.720          C  
ATOM    314  CZ  TYR A  20       9.443  -6.011 -22.895  1.00 14.720          C  
ATOM    315  OH  TYR A  20      10.422  -6.980 -23.055  1.00 14.720          O  
ATOM    316  H   TYR A  20       7.635  -1.712 -20.608  1.00 12.790          H  
ATOM    317  HA  TYR A  20       7.380  -1.369 -23.493  1.00 12.550          H  
ATOM    318 1HB  TYR A  20       5.852  -3.107 -21.525  1.00 17.670          H  
ATOM    319 2HB  TYR A  20       5.674  -3.135 -23.266  1.00 17.670          H  
ATOM    320  HD1 TYR A  20       9.239  -2.786 -22.148  1.00 17.670          H  
ATOM    321  HD2 TYR A  20       6.099  -5.578 -23.131  1.00 17.670          H  
ATOM    322  HE1 TYR A  20      10.871  -4.505 -22.390  1.00 17.670          H  
ATOM    323  HE2 TYR A  20       7.817  -7.304 -23.390  1.00 17.670          H  
ATOM    324  HH  TYR A  20      10.032  -7.794 -23.434  1.00 17.670          H  
ATOM    325  N   TYR A  21       5.474   0.383 -21.712  1.00 10.180          N  
ATOM    326  CA  TYR A  21       4.454   1.413 -21.628  1.00 10.300          C  
ATOM    327  C   TYR A  21       5.021   2.807 -21.828  1.00 10.410          C  
ATOM    328  O   TYR A  21       4.380   3.775 -21.443  1.00 10.460          O  
ATOM    329  CB  TYR A  21       3.773   1.360 -20.280  1.00 14.370          C  
ATOM    330  CG  TYR A  21       2.940   0.184 -20.071  1.00 14.370          C  
ATOM    331  CD1 TYR A  21       3.532  -1.021 -19.850  1.00 14.370          C  
ATOM    332  CD2 TYR A  21       1.560   0.315 -20.018  1.00 14.370          C  
ATOM    333  CE1 TYR A  21       2.794  -2.081 -19.607  1.00 14.370          C  
ATOM    334  CE2 TYR A  21       0.793  -0.791 -19.736  1.00 14.370          C  
ATOM    335  CZ  TYR A  21       1.422  -1.996 -19.524  1.00 14.370          C  
ATOM    336  OH  TYR A  21       0.701  -3.129 -19.213  1.00 14.370          O  
ATOM    337  H   TYR A  21       6.153   0.353 -20.942  1.00 12.220          H  
ATOM    338  HA  TYR A  21       3.717   1.237 -22.411  1.00 12.360          H  
ATOM    339 1HB  TYR A  21       4.534   1.380 -19.497  1.00 17.250          H  
ATOM    340 2HB  TYR A  21       3.148   2.238 -20.154  1.00 17.250          H  
ATOM    341  HD1 TYR A  21       4.614  -1.136 -19.866  1.00 17.250          H  
ATOM    342  HD2 TYR A  21       1.088   1.288 -20.176  1.00 17.250          H  
ATOM    343  HE1 TYR A  21       3.299  -3.008 -19.449  1.00 17.250          H  
ATOM    344  HE2 TYR A  21      -0.291  -0.712 -19.673  1.00 17.250          H  
ATOM    345  HH  TYR A  21       1.322  -3.841 -18.927  1.00 17.250          H  
ATOM    346  N   SER A  22       6.223   2.938 -22.403  1.00 10.710          N  
ATOM    347  CA  SER A  22       6.822   4.269 -22.580  1.00 11.110          C  
ATOM    348  C   SER A  22       6.016   5.224 -23.468  1.00 10.990          C  
ATOM    349  O   SER A  22       6.111   6.445 -23.317  1.00 11.190          O  
ATOM    350  CB  SER A  22       8.205   4.121 -23.172  1.00 15.390          C  
ATOM    351  OG  SER A  22       8.132   3.654 -24.496  1.00 15.390          O  
ATOM    352  H   SER A  22       6.760   2.114 -22.692  1.00 12.850          H  
ATOM    353  HA  SER A  22       6.909   4.733 -21.603  1.00 13.330          H  
ATOM    354 1HB  SER A  22       8.717   5.082 -23.147  1.00 18.470          H  
ATOM    355 2HB  SER A  22       8.783   3.420 -22.566  1.00 18.470          H  
ATOM    356  HG  SER A  22       9.044   3.539 -24.785  1.00 18.470          H  
ATOM    357  N   GLN A  23       5.185   4.676 -24.346  1.00 10.890          N  
ATOM    358  CA  GLN A  23       4.340   5.447 -25.246  1.00 10.990          C  
ATOM    359  C   GLN A  23       3.412   6.400 -24.478  1.00 10.580          C  
ATOM    360  O   GLN A  23       2.724   6.015 -23.529  1.00 10.530          O  
ATOM    361  CB  GLN A  23       3.535   4.484 -26.129  1.00 15.350          C  
ATOM    362  CG  GLN A  23       2.651   5.133 -27.186  1.00 15.350          C  
ATOM    363  CD  GLN A  23       1.970   4.105 -28.077  1.00 15.350          C  
ATOM    364  OE1 GLN A  23       1.876   2.924 -27.734  1.00 15.350          O  
ATOM    365  NE2 GLN A  23       1.499   4.547 -29.235  1.00 15.350          N  
ATOM    366  H   GLN A  23       5.186   3.669 -24.418  1.00 13.070          H  
ATOM    367  HA  GLN A  23       4.985   6.049 -25.886  1.00 13.190          H  
ATOM    368 1HB  GLN A  23       4.224   3.815 -26.643  1.00 18.420          H  
ATOM    369 2HB  GLN A  23       2.916   3.874 -25.503  1.00 18.420          H  
ATOM    370 1HG  GLN A  23       1.872   5.692 -26.696  1.00 18.420          H  
ATOM    371 2HG  GLN A  23       3.256   5.788 -27.812  1.00 18.420          H  
ATOM    372 1HE2 GLN A  23       1.049   3.913 -29.867  1.00 18.420          H  
ATOM    373 2HE2 GLN A  23       1.597   5.510 -29.486  1.00 18.420          H  
ATOM    374  N   ALA A  24       3.297   7.643 -24.949  1.00 10.500          N  
ATOM    375  CA  ALA A  24       2.475   8.642 -24.251  1.00 10.370          C  
ATOM    376  C   ALA A  24       1.024   8.205 -24.043  1.00  9.900          C  
ATOM    377  O   ALA A  24       0.401   8.549 -23.036  1.00  9.620          O  
ATOM    378  CB  ALA A  24       2.484   9.949 -25.018  1.00 14.570          C  
ATOM    379  H   ALA A  24       3.851   7.922 -25.747  1.00 12.600          H  
ATOM    380  HA  ALA A  24       2.919   8.804 -23.280  1.00 12.440          H  
ATOM    381 1HB  ALA A  24       1.909  10.693 -24.466  1.00 17.480          H  
ATOM    382 2HB  ALA A  24       3.511  10.294 -25.133  1.00 17.480          H  
ATOM    383 3HB  ALA A  24       2.036   9.801 -25.998  1.00 17.480          H  
ATOM    384  N   ASN A  25       0.482   7.430 -24.972  1.00  9.970          N  
ATOM    385  CA  ASN A  25      -0.898   6.994 -24.881  1.00  9.720          C  
ATOM    386  C   ASN A  25      -1.065   5.643 -24.179  1.00  8.970          C  
ATOM    387  O   ASN A  25      -2.146   5.044 -24.222  1.00  8.860          O  
ATOM    388  CB  ASN A  25      -1.523   6.987 -26.255  1.00 13.710          C  
ATOM    389  CG  ASN A  25      -1.699   8.391 -26.782  1.00 13.710          C  
ATOM    390  OD1 ASN A  25      -1.948   9.332 -26.018  1.00 13.710          O  
ATOM    391  ND2 ASN A  25      -1.579   8.552 -28.073  1.00 13.710          N  
ATOM    392  H   ASN A  25       1.022   7.187 -25.788  1.00 11.960          H  
ATOM    393  HA  ASN A  25      -1.434   7.725 -24.282  1.00 11.660          H  
ATOM    394 1HB  ASN A  25      -0.892   6.417 -26.941  1.00 16.450          H  
ATOM    395 2HB  ASN A  25      -2.495   6.501 -26.214  1.00 16.450          H  
ATOM    396 1HD2 ASN A  25      -1.688   9.464 -28.474  1.00 16.450          H  
ATOM    397 2HD2 ASN A  25      -1.384   7.772 -28.664  1.00 16.450          H  
ATOM    398  N   ARG A  26       0.003   5.146 -23.558  1.00  8.610          N  
ATOM    399  CA  ARG A  26      -0.042   3.895 -22.814  1.00  8.070          C  
ATOM    400  C   ARG A  26       0.388   4.138 -21.367  1.00  7.810          C  
ATOM    401  O   ARG A  26      -0.236   3.620 -20.438  1.00  7.480          O  
ATOM    402  CB  ARG A  26       0.873   2.870 -23.452  1.00 11.510          C  
ATOM    403  CG  ARG A  26       0.492   2.528 -24.885  1.00 11.510          C  
ATOM    404  CD  ARG A  26      -0.766   1.773 -25.030  1.00 11.510          C  
ATOM    405  NE  ARG A  26      -1.062   1.568 -26.439  1.00 11.510          N  
ATOM    406  CZ  ARG A  26      -1.812   2.398 -27.219  1.00 11.510          C  
ATOM    407  NH1 ARG A  26      -2.384   3.496 -26.731  1.00 11.510          N  
ATOM    408  NH2 ARG A  26      -1.977   2.103 -28.505  1.00 11.510          N  
ATOM    409  H   ARG A  26       0.883   5.660 -23.596  1.00 10.330          H  
ATOM    410  HA  ARG A  26      -1.062   3.522 -22.801  1.00  9.680          H  
ATOM    411 1HB  ARG A  26       1.900   3.242 -23.442  1.00 13.820          H  
ATOM    412 2HB  ARG A  26       0.856   1.946 -22.872  1.00 13.820          H  
ATOM    413 1HG  ARG A  26       0.397   3.444 -25.460  1.00 13.820          H  
ATOM    414 2HG  ARG A  26       1.284   1.920 -25.319  1.00 13.820          H  
ATOM    415 1HD  ARG A  26      -0.657   0.793 -24.559  1.00 13.820          H  
ATOM    416 2HD  ARG A  26      -1.600   2.292 -24.577  1.00 13.820          H  
ATOM    417  HE  ARG A  26      -0.641   0.768 -26.882  1.00 13.820          H  
ATOM    418 1HH1 ARG A  26      -2.281   3.777 -25.744  1.00 13.820          H  
ATOM    419 2HH1 ARG A  26      -2.933   4.083 -27.337  1.00 13.820          H  
ATOM    420 1HH2 ARG A  26      -1.541   1.280 -28.902  1.00 13.820          H  
ATOM    421 2HH2 ARG A  26      -2.528   2.709 -29.096  1.00 13.820          H  
ATOM    422  N   ARG A  27       1.394   5.014 -21.166  1.00  8.220          N  
ATOM    423  CA  ARG A  27       1.940   5.301 -19.835  1.00  8.350          C  
ATOM    424  C   ARG A  27       0.864   5.918 -18.957  1.00  8.310          C  
ATOM    425  O   ARG A  27       0.886   5.817 -17.733  1.00  8.320          O  
ATOM    426  CB  ARG A  27       3.135   6.258 -19.899  1.00 11.640          C  
ATOM    427  CG  ARG A  27       2.816   7.669 -20.290  1.00 11.640          C  
ATOM    428  CD  ARG A  27       4.036   8.463 -20.521  1.00 11.640          C  
ATOM    429  NE  ARG A  27       3.699   9.830 -20.909  1.00 11.640          N  
ATOM    430  CZ  ARG A  27       4.571  10.772 -21.330  1.00 11.640          C  
ATOM    431  NH1 ARG A  27       5.859  10.510 -21.433  1.00 11.640          N  
ATOM    432  NH2 ARG A  27       4.120  11.976 -21.645  1.00 11.640          N  
ATOM    433  H   ARG A  27       1.870   5.414 -21.975  1.00  9.860          H  
ATOM    434  HA  ARG A  27       2.276   4.367 -19.407  1.00 10.020          H  
ATOM    435 1HB  ARG A  27       3.641   6.285 -18.938  1.00 13.970          H  
ATOM    436 2HB  ARG A  27       3.848   5.913 -20.629  1.00 13.970          H  
ATOM    437 1HG  ARG A  27       2.222   7.670 -21.199  1.00 13.970          H  
ATOM    438 2HG  ARG A  27       2.264   8.158 -19.488  1.00 13.970          H  
ATOM    439 1HD  ARG A  27       4.630   8.492 -19.606  1.00 13.970          H  
ATOM    440 2HD  ARG A  27       4.615   8.000 -21.329  1.00 13.970          H  
ATOM    441  HE  ARG A  27       2.721  10.094 -20.858  1.00 13.970          H  
ATOM    442 1HH1 ARG A  27       6.221   9.593 -21.210  1.00 13.970          H  
ATOM    443 2HH1 ARG A  27       6.495  11.225 -21.752  1.00 13.970          H  
ATOM    444 1HH2 ARG A  27       3.132  12.183 -21.567  1.00 13.970          H  
ATOM    445 2HH2 ARG A  27       4.758  12.692 -21.962  1.00 13.970          H  
ATOM    446  N   ARG A  28      -0.114   6.537 -19.601  1.00  8.480          N  
ATOM    447  CA  ARG A  28      -1.235   7.197 -18.959  1.00  8.630          C  
ATOM    448  C   ARG A  28      -2.091   6.234 -18.137  1.00  7.930          C  
ATOM    449  O   ARG A  28      -2.856   6.668 -17.275  1.00  7.940          O  
ATOM    450  CB  ARG A  28      -2.107   7.881 -19.999  1.00 12.020          C  
ATOM    451  CG  ARG A  28      -2.842   6.943 -20.938  1.00 12.020          C  
ATOM    452  CD  ARG A  28      -3.528   7.673 -22.023  1.00 12.020          C  
ATOM    453  NE  ARG A  28      -4.647   8.463 -21.526  1.00 12.020          N  
ATOM    454  CZ  ARG A  28      -5.311   9.407 -22.233  1.00 12.020          C  
ATOM    455  NH1 ARG A  28      -4.959   9.692 -23.474  1.00 12.020          N  
ATOM    456  NH2 ARG A  28      -6.321  10.054 -21.671  1.00 12.020          N  
ATOM    457  H   ARG A  28      -0.039   6.569 -20.608  1.00 10.180          H  
ATOM    458  HA  ARG A  28      -0.838   7.960 -18.290  1.00 10.360          H  
ATOM    459 1HB  ARG A  28      -2.845   8.502 -19.500  1.00 14.430          H  
ATOM    460 2HB  ARG A  28      -1.484   8.535 -20.613  1.00 14.430          H  
ATOM    461 1HG  ARG A  28      -2.149   6.229 -21.382  1.00 14.430          H  
ATOM    462 2HG  ARG A  28      -3.604   6.412 -20.377  1.00 14.430          H  
ATOM    463 1HD  ARG A  28      -2.814   8.347 -22.492  1.00 14.430          H  
ATOM    464 2HD  ARG A  28      -3.901   6.961 -22.760  1.00 14.430          H  
ATOM    465  HE  ARG A  28      -4.960   8.279 -20.579  1.00 14.430          H  
ATOM    466 1HH1 ARG A  28      -4.185   9.208 -23.914  1.00 14.430          H  
ATOM    467 2HH1 ARG A  28      -5.460  10.399 -23.992  1.00 14.430          H  
ATOM    468 1HH2 ARG A  28      -6.593   9.840 -20.722  1.00 14.430          H  
ATOM    469 2HH2 ARG A  28      -6.822  10.762 -22.189  1.00 14.430          H  
ATOM    470  N   TYR A  29      -1.986   4.927 -18.404  1.00  7.480          N  
ATOM    471  CA  TYR A  29      -2.788   3.971 -17.676  1.00  6.960          C  
ATOM    472  C   TYR A  29      -2.007   3.304 -16.548  1.00  6.310          C  
ATOM    473  O   TYR A  29      -2.537   2.450 -15.823  1.00  6.040          O  
ATOM    474  CB  TYR A  29      -3.320   2.900 -18.615  1.00  9.950          C  
ATOM    475  CG  TYR A  29      -4.234   3.441 -19.660  1.00  9.950          C  
ATOM    476  CD1 TYR A  29      -3.803   3.519 -20.972  1.00  9.950          C  
ATOM    477  CD2 TYR A  29      -5.501   3.879 -19.313  1.00  9.950          C  
ATOM    478  CE1 TYR A  29      -4.636   4.024 -21.940  1.00  9.950          C  
ATOM    479  CE2 TYR A  29      -6.337   4.385 -20.281  1.00  9.950          C  
ATOM    480  CZ  TYR A  29      -5.911   4.459 -21.590  1.00  9.950          C  
ATOM    481  OH  TYR A  29      -6.754   4.958 -22.555  1.00  9.950          O  
ATOM    482  H   TYR A  29      -1.337   4.588 -19.121  1.00  8.980          H  
ATOM    483  HA  TYR A  29      -3.630   4.503 -17.257  1.00  8.350          H  
ATOM    484 1HB  TYR A  29      -2.481   2.404 -19.114  1.00 11.940          H  
ATOM    485 2HB  TYR A  29      -3.860   2.145 -18.044  1.00 11.940          H  
ATOM    486  HD1 TYR A  29      -2.805   3.178 -21.237  1.00 11.940          H  
ATOM    487  HD2 TYR A  29      -5.837   3.821 -18.276  1.00 11.940          H  
ATOM    488  HE1 TYR A  29      -4.294   4.082 -22.975  1.00 11.940          H  
ATOM    489  HE2 TYR A  29      -7.338   4.729 -20.013  1.00 11.940          H  
ATOM    490  HH  TYR A  29      -6.284   5.014 -23.392  1.00 11.940          H  
ATOM    491  N   LEU A  30      -0.756   3.705 -16.358  1.00  6.250          N  
ATOM    492  CA  LEU A  30       0.038   3.089 -15.322  1.00  5.860          C  
ATOM    493  C   LEU A  30      -0.515   3.342 -13.915  1.00  6.010          C  
ATOM    494  O   LEU A  30      -0.547   2.400 -13.128  1.00  5.740          O  
ATOM    495  CB  LEU A  30       1.502   3.506 -15.501  1.00  8.360          C  
ATOM    496  CG  LEU A  30       2.181   2.886 -16.792  1.00  8.360          C  
ATOM    497  CD1 LEU A  30       3.527   3.555 -17.077  1.00  8.360          C  
ATOM    498  CD2 LEU A  30       2.410   1.399 -16.602  1.00  8.360          C  
ATOM    499  H   LEU A  30      -0.343   4.437 -16.944  1.00  7.500          H  
ATOM    500  HA  LEU A  30      -0.018   2.019 -15.472  1.00  7.030          H  
ATOM    501 1HB  LEU A  30       1.573   4.581 -15.589  1.00 10.030          H  
ATOM    502 2HB  LEU A  30       2.050   3.201 -14.633  1.00 10.030          H  
ATOM    503  HG  LEU A  30       1.528   3.051 -17.644  1.00 10.030          H  
ATOM    504 1HD1 LEU A  30       3.964   3.137 -17.973  1.00 10.030          H  
ATOM    505 2HD1 LEU A  30       3.385   4.627 -17.210  1.00 10.030          H  
ATOM    506 3HD1 LEU A  30       4.185   3.395 -16.297  1.00 10.030          H  
ATOM    507 1HD2 LEU A  30       2.876   1.002 -17.477  1.00 10.030          H  
ATOM    508 2HD2 LEU A  30       3.064   1.243 -15.763  1.00 10.030          H  
ATOM    509 3HD2 LEU A  30       1.488   0.864 -16.435  1.00 10.030          H  
ATOM    510  N   PRO A  31      -1.057   4.533 -13.556  1.00  6.640          N  
ATOM    511  CA  PRO A  31      -1.618   4.799 -12.243  1.00  7.040          C  
ATOM    512  C   PRO A  31      -2.757   3.853 -11.895  1.00  6.810          C  
ATOM    513  O   PRO A  31      -3.053   3.648 -10.713  1.00  7.050          O  
ATOM    514  CB  PRO A  31      -2.144   6.232 -12.377  1.00 10.560          C  
ATOM    515  CG  PRO A  31      -1.314   6.843 -13.468  1.00 10.560          C  
ATOM    516  CD  PRO A  31      -1.073   5.729 -14.446  1.00 10.560          C  
ATOM    517  HA  PRO A  31      -0.818   4.740 -11.490  1.00  8.450          H  
ATOM    518 1HB  PRO A  31      -3.220   6.213 -12.622  1.00 12.670          H  
ATOM    519 2HB  PRO A  31      -2.040   6.760 -11.417  1.00 12.670          H  
ATOM    520 1HG  PRO A  31      -1.843   7.696 -13.923  1.00 12.670          H  
ATOM    521 2HG  PRO A  31      -0.381   7.234 -13.039  1.00 12.670          H  
ATOM    522 1HD  PRO A  31      -1.928   5.713 -15.128  1.00 12.670          H  
ATOM    523 2HD  PRO A  31      -0.123   5.899 -14.958  1.00 12.670          H  
ATOM    524  N   TYR A  32      -3.386   3.261 -12.914  1.00  6.540          N  
ATOM    525  CA  TYR A  32      -4.482   2.362 -12.686  1.00  6.520          C  
ATOM    526  C   TYR A  32      -3.837   1.052 -12.363  1.00  6.090          C  
ATOM    527  O   TYR A  32      -4.149   0.435 -11.360  1.00  6.320          O  
ATOM    528  CB  TYR A  32      -5.365   2.287 -13.918  1.00  9.140          C  
ATOM    529  CG  TYR A  32      -6.029   3.601 -14.193  1.00  9.140          C  
ATOM    530  CD1 TYR A  32      -5.357   4.527 -14.949  1.00  9.140          C  
ATOM    531  CD2 TYR A  32      -7.291   3.884 -13.712  1.00  9.140          C  
ATOM    532  CE1 TYR A  32      -5.908   5.736 -15.238  1.00  9.140          C  
ATOM    533  CE2 TYR A  32      -7.867   5.109 -14.000  1.00  9.140          C  
ATOM    534  CZ  TYR A  32      -7.174   6.035 -14.762  1.00  9.140          C  
ATOM    535  OH  TYR A  32      -7.738   7.256 -15.050  1.00  9.140          O  
ATOM    536  H   TYR A  32      -3.094   3.390 -13.880  1.00  7.850          H  
ATOM    537  HA  TYR A  32      -5.066   2.692 -11.828  1.00  7.820          H  
ATOM    538 1HB  TYR A  32      -4.778   2.002 -14.786  1.00 10.960          H  
ATOM    539 2HB  TYR A  32      -6.135   1.531 -13.773  1.00 10.960          H  
ATOM    540  HD1 TYR A  32      -4.380   4.292 -15.301  1.00 10.960          H  
ATOM    541  HD2 TYR A  32      -7.830   3.149 -13.114  1.00 10.960          H  
ATOM    542  HE1 TYR A  32      -5.349   6.458 -15.838  1.00 10.960          H  
ATOM    543  HE2 TYR A  32      -8.863   5.347 -13.626  1.00 10.960          H  
ATOM    544  HH  TYR A  32      -7.127   7.772 -15.585  1.00 10.960          H  
ATOM    545  N   ALA A  33      -2.826   0.667 -13.137  1.00  5.650          N  
ATOM    546  CA  ALA A  33      -2.165  -0.599 -12.861  1.00  5.450          C  
ATOM    547  C   ALA A  33      -1.630  -0.616 -11.419  1.00  5.680          C  
ATOM    548  O   ALA A  33      -1.707  -1.649 -10.742  1.00  5.940          O  
ATOM    549  CB  ALA A  33      -1.035  -0.829 -13.845  1.00  7.710          C  
ATOM    550  H   ALA A  33      -2.584   1.221 -13.965  1.00  6.780          H  
ATOM    551  HA  ALA A  33      -2.891  -1.397 -12.971  1.00  6.540          H  
ATOM    552 1HB  ALA A  33      -0.587  -1.773 -13.634  1.00  9.250          H  
ATOM    553 2HB  ALA A  33      -1.436  -0.832 -14.861  1.00  9.250          H  
ATOM    554 3HB  ALA A  33      -0.294  -0.042 -13.748  1.00  9.250          H  
ATOM    555  N   LEU A  34      -1.153   0.531 -10.921  1.00  5.880          N  
ATOM    556  CA  LEU A  34      -0.636   0.584  -9.556  1.00  6.420          C  
ATOM    557  C   LEU A  34      -1.770   0.460  -8.529  1.00  6.960          C  
ATOM    558  O   LEU A  34      -1.670  -0.329  -7.575  1.00  7.390          O  
ATOM    559  CB  LEU A  34       0.103   1.908  -9.302  1.00  8.770          C  
ATOM    560  CG  LEU A  34       1.611   1.975  -9.656  1.00  8.770          C  
ATOM    561  CD1 LEU A  34       1.827   1.815 -11.171  1.00  8.770          C  
ATOM    562  CD2 LEU A  34       2.158   3.295  -9.168  1.00  8.770          C  
ATOM    563  H   LEU A  34      -1.105   1.346 -11.544  1.00  7.060          H  
ATOM    564  HA  LEU A  34       0.045  -0.247  -9.408  1.00  7.700          H  
ATOM    565 1HB  LEU A  34      -0.403   2.686  -9.874  1.00 10.530          H  
ATOM    566 2HB  LEU A  34       0.006   2.151  -8.246  1.00 10.530          H  
ATOM    567  HG  LEU A  34       2.123   1.173  -9.167  1.00 10.530          H  
ATOM    568 1HD1 LEU A  34       2.878   1.862 -11.400  1.00 10.530          H  
ATOM    569 2HD1 LEU A  34       1.436   0.868 -11.515  1.00 10.530          H  
ATOM    570 3HD1 LEU A  34       1.326   2.623 -11.680  1.00 10.530          H  
ATOM    571 1HD2 LEU A  34       3.219   3.372  -9.390  1.00 10.530          H  
ATOM    572 2HD2 LEU A  34       1.629   4.105  -9.673  1.00 10.530          H  
ATOM    573 3HD2 LEU A  34       2.016   3.379  -8.090  1.00 10.530          H  
ATOM    574  N   SER A  35      -2.858   1.216  -8.719  1.00  7.100          N  
ATOM    575  CA  SER A  35      -4.000   1.179  -7.806  1.00  7.730          C  
ATOM    576  C   SER A  35      -4.609  -0.218  -7.762  1.00  7.680          C  
ATOM    577  O   SER A  35      -4.953  -0.743  -6.701  1.00  8.290          O  
ATOM    578  CB  SER A  35      -5.043   2.186  -8.242  1.00 10.570          C  
ATOM    579  OG  SER A  35      -6.149   2.183  -7.381  1.00 10.570          O  
ATOM    580  H   SER A  35      -2.896   1.871  -9.510  1.00  8.520          H  
ATOM    581  HA  SER A  35      -3.655   1.437  -6.805  1.00  9.280          H  
ATOM    582 1HB  SER A  35      -4.597   3.181  -8.268  1.00 12.680          H  
ATOM    583 2HB  SER A  35      -5.365   1.950  -9.258  1.00 12.680          H  
ATOM    584  HG  SER A  35      -6.746   2.851  -7.722  1.00 12.680          H  
ATOM    585  N   LEU A  36      -4.743  -0.811  -8.943  1.00  7.110          N  
ATOM    586  CA  LEU A  36      -5.297  -2.137  -9.141  1.00  7.240          C  
ATOM    587  C   LEU A  36      -4.431  -3.243  -8.493  1.00  7.490          C  
ATOM    588  O   LEU A  36      -4.952  -4.130  -7.799  1.00  8.080          O  
ATOM    589  CB  LEU A  36      -5.425  -2.334 -10.662  1.00 10.080          C  
ATOM    590  CG  LEU A  36      -6.488  -1.501 -11.419  1.00 10.080          C  
ATOM    591  CD1 LEU A  36      -6.253  -1.677 -12.921  1.00 10.080          C  
ATOM    592  CD2 LEU A  36      -7.877  -1.983 -11.056  1.00 10.080          C  
ATOM    593  H   LEU A  36      -4.446  -0.296  -9.764  1.00  8.530          H  
ATOM    594  HA  LEU A  36      -6.276  -2.170  -8.679  1.00  8.690          H  
ATOM    595 1HB  LEU A  36      -4.458  -2.134 -11.110  1.00 12.100          H  
ATOM    596 2HB  LEU A  36      -5.668  -3.303 -10.858  1.00 12.100          H  
ATOM    597  HG  LEU A  36      -6.396  -0.451 -11.164  1.00 12.100          H  
ATOM    598 1HD1 LEU A  36      -6.991  -1.100 -13.478  1.00 12.100          H  
ATOM    599 2HD1 LEU A  36      -5.262  -1.333 -13.188  1.00 12.100          H  
ATOM    600 3HD1 LEU A  36      -6.352  -2.725 -13.175  1.00 12.100          H  
ATOM    601 1HD2 LEU A  36      -8.615  -1.404 -11.607  1.00 12.100          H  
ATOM    602 2HD2 LEU A  36      -7.970  -3.041 -11.317  1.00 12.100          H  
ATOM    603 3HD2 LEU A  36      -8.054  -1.859  -9.994  1.00 12.100          H  
ATOM    604  N   TYR A  37      -3.102  -3.126  -8.603  1.00  7.200          N  
ATOM    605  CA  TYR A  37      -2.176  -4.077  -7.988  1.00  7.610          C  
ATOM    606  C   TYR A  37      -2.458  -4.213  -6.502  1.00  8.420          C  
ATOM    607  O   TYR A  37      -2.548  -5.313  -5.947  1.00  9.050          O  
ATOM    608  CB  TYR A  37      -0.733  -3.612  -8.170  1.00 10.490          C  
ATOM    609  CG  TYR A  37       0.331  -4.515  -7.545  1.00 10.490          C  
ATOM    610  CD1 TYR A  37       0.726  -5.646  -8.210  1.00 10.490          C  
ATOM    611  CD2 TYR A  37       0.918  -4.198  -6.313  1.00 10.490          C  
ATOM    612  CE1 TYR A  37       1.665  -6.476  -7.658  1.00 10.490          C  
ATOM    613  CE2 TYR A  37       1.885  -5.043  -5.768  1.00 10.490          C  
ATOM    614  CZ  TYR A  37       2.250  -6.187  -6.439  1.00 10.490          C  
ATOM    615  OH  TYR A  37       3.210  -7.073  -5.932  1.00 10.490          O  
ATOM    616  H   TYR A  37      -2.713  -2.408  -9.217  1.00  8.640          H  
ATOM    617  HA  TYR A  37      -2.316  -5.040  -8.461  1.00  9.130          H  
ATOM    618 1HB  TYR A  37      -0.534  -3.515  -9.216  1.00 12.590          H  
ATOM    619 2HB  TYR A  37      -0.621  -2.623  -7.738  1.00 12.590          H  
ATOM    620  HD1 TYR A  37       0.277  -5.897  -9.172  1.00 12.590          H  
ATOM    621  HD2 TYR A  37       0.620  -3.294  -5.781  1.00 12.590          H  
ATOM    622  HE1 TYR A  37       1.948  -7.364  -8.173  1.00 12.590          H  
ATOM    623  HE2 TYR A  37       2.346  -4.812  -4.815  1.00 12.590          H  
ATOM    624  HH  TYR A  37       3.707  -6.711  -5.156  1.00 12.590          H  
ATOM    625  N   GLN A  38      -2.622  -3.073  -5.857  1.00  8.540          N  
ATOM    626  CA  GLN A  38      -2.854  -2.969  -4.424  1.00  9.440          C  
ATOM    627  C   GLN A  38      -4.183  -3.604  -3.959  1.00 10.020          C  
ATOM    628  O   GLN A  38      -4.390  -3.789  -2.758  1.00 10.830          O  
ATOM    629  CB  GLN A  38      -2.784  -1.497  -4.036  1.00 12.860          C  
ATOM    630  CG  GLN A  38      -1.382  -0.925  -4.190  1.00 12.860          C  
ATOM    631  CD  GLN A  38      -1.309   0.564  -3.989  1.00 12.860          C  
ATOM    632  OE1 GLN A  38      -1.325   1.105  -2.865  1.00 12.860          O  
ATOM    633  NE2 GLN A  38      -1.219   1.264  -5.116  1.00 12.860          N  
ATOM    634  H   GLN A  38      -2.512  -2.210  -6.406  1.00 10.250          H  
ATOM    635  HA  GLN A  38      -2.044  -3.492  -3.919  1.00 11.330          H  
ATOM    636 1HB  GLN A  38      -3.456  -0.918  -4.669  1.00 15.430          H  
ATOM    637 2HB  GLN A  38      -3.104  -1.369  -3.005  1.00 15.430          H  
ATOM    638 1HG  GLN A  38      -0.750  -1.396  -3.458  1.00 15.430          H  
ATOM    639 2HG  GLN A  38      -1.013  -1.146  -5.189  1.00 15.430          H  
ATOM    640 1HE2 GLN A  38      -1.158   2.264  -5.082  1.00 15.430          H  
ATOM    641 2HE2 GLN A  38      -1.210   0.767  -6.013  1.00 15.430          H  
ATOM    642  N   GLY A  39      -5.099  -3.881  -4.900  1.00  9.680          N  
ATOM    643  CA  GLY A  39      -6.397  -4.497  -4.636  1.00 10.260          C  
ATOM    644  C   GLY A  39      -6.387  -5.992  -5.002  1.00 10.400          C  
ATOM    645  O   GLY A  39      -7.440  -6.636  -5.043  1.00 10.880          O  
ATOM    646  H   GLY A  39      -4.876  -3.732  -5.885  1.00 11.620          H  
ATOM    647 1HA  GLY A  39      -6.651  -4.375  -3.584  1.00 12.310          H  
ATOM    648 2HA  GLY A  39      -7.160  -3.983  -5.218  1.00 12.310          H  
ATOM    649  N   SER A  40      -5.187  -6.516  -5.280  1.00 10.080          N  
ATOM    650  CA  SER A  40      -4.892  -7.882  -5.718  1.00 10.320          C  
ATOM    651  C   SER A  40      -5.487  -8.264  -7.076  1.00 10.240          C  
ATOM    652  O   SER A  40      -5.809  -9.440  -7.315  1.00 10.770          O  
ATOM    653  CB  SER A  40      -5.343  -8.908  -4.680  1.00 14.350          C  
ATOM    654  OG  SER A  40      -4.697  -8.728  -3.440  1.00 14.350          O  
ATOM    655  H   SER A  40      -4.373  -5.903  -5.214  1.00 12.100          H  
ATOM    656  HA  SER A  40      -3.822  -7.958  -5.796  1.00 12.380          H  
ATOM    657 1HB  SER A  40      -6.420  -8.854  -4.545  1.00 17.220          H  
ATOM    658 2HB  SER A  40      -5.117  -9.907  -5.054  1.00 17.220          H  
ATOM    659  HG  SER A  40      -5.018  -9.432  -2.873  1.00 17.220          H  
ATOM    660  N   SER A  41      -5.598  -7.294  -7.993  1.00  9.730          N  
ATOM    661  CA  SER A  41      -6.068  -7.578  -9.342  1.00  9.830          C  
ATOM    662  C   SER A  41      -5.583  -6.466 -10.247  1.00  9.570          C  
ATOM    663  O   SER A  41      -6.080  -5.355 -10.158  1.00  9.790          O  
ATOM    664  CB  SER A  41      -7.581  -7.660  -9.380  1.00 13.720          C  
ATOM    665  OG  SER A  41      -8.031  -7.931 -10.678  1.00 13.720          O  
ATOM    666  H   SER A  41      -5.325  -6.324  -7.796  1.00 11.680          H  
ATOM    667  HA  SER A  41      -5.649  -8.520  -9.676  1.00 11.800          H  
ATOM    668 1HB  SER A  41      -7.917  -8.445  -8.702  1.00 16.470          H  
ATOM    669 2HB  SER A  41      -8.005  -6.720  -9.031  1.00 16.470          H  
ATOM    670  HG  SER A  41      -8.985  -7.970 -10.620  1.00 16.470          H  
ATOM    671  N   ILE A  42      -4.628  -6.767 -11.118  1.00  9.280          N  
ATOM    672  CA  ILE A  42      -3.956  -5.776 -11.970  1.00  9.180          C  
ATOM    673  C   ILE A  42      -4.308  -5.928 -13.441  1.00  9.660          C  
ATOM    674  O   ILE A  42      -4.334  -7.037 -13.963  1.00  9.830          O  
ATOM    675  CB  ILE A  42      -2.414  -5.852 -11.789  1.00 12.890          C  
ATOM    676  CG1 ILE A  42      -1.696  -4.733 -12.606  1.00 12.890          C  
ATOM    677  CG2 ILE A  42      -1.906  -7.200 -12.166  1.00 12.890          C  
ATOM    678  CD1 ILE A  42      -0.209  -4.530 -12.259  1.00 12.890          C  
ATOM    679  H   ILE A  42      -4.347  -7.747 -11.138  1.00 11.140          H  
ATOM    680  HA  ILE A  42      -4.268  -4.790 -11.656  1.00 11.020          H  
ATOM    681  HB  ILE A  42      -2.177  -5.678 -10.744  1.00 15.470          H  
ATOM    682 1HG1 ILE A  42      -1.759  -4.962 -13.672  1.00 15.470          H  
ATOM    683 2HG1 ILE A  42      -2.209  -3.788 -12.417  1.00 15.470          H  
ATOM    684 1HG2 ILE A  42      -0.870  -7.230 -12.014  1.00 15.470          H  
ATOM    685 2HG2 ILE A  42      -2.376  -7.947 -11.563  1.00 15.470          H  
ATOM    686 3HG2 ILE A  42      -2.105  -7.409 -13.177  1.00 15.470          H  
ATOM    687 1HD1 ILE A  42       0.176  -3.737 -12.858  1.00 15.470          H  
ATOM    688 2HD1 ILE A  42      -0.104  -4.270 -11.224  1.00 15.470          H  
ATOM    689 3HD1 ILE A  42       0.361  -5.422 -12.459  1.00 15.470          H  
ATOM    690  N   GLU A  43      -4.571  -4.815 -14.122  1.00 10.110          N  
ATOM    691  CA  GLU A  43      -4.907  -4.858 -15.543  1.00 10.800          C  
ATOM    692  C   GLU A  43      -4.080  -3.857 -16.340  1.00 10.830          C  
ATOM    693  O   GLU A  43      -3.890  -2.712 -15.918  1.00 11.010          O  
ATOM    694  CB  GLU A  43      -6.407  -4.573 -15.763  1.00 14.840          C  
ATOM    695  CG  GLU A  43      -6.905  -4.660 -17.251  1.00 14.840          C  
ATOM    696  CD  GLU A  43      -8.381  -4.366 -17.407  1.00 14.840          C  
ATOM    697  OE1 GLU A  43      -9.025  -4.171 -16.405  1.00 14.840          O  
ATOM    698  OE2 GLU A  43      -8.878  -4.345 -18.527  1.00 14.840          O  
ATOM    699  H   GLU A  43      -4.541  -3.922 -13.650  1.00 12.130          H  
ATOM    700  HA  GLU A  43      -4.682  -5.850 -15.923  1.00 12.960          H  
ATOM    701 1HB  GLU A  43      -6.995  -5.279 -15.175  1.00 17.810          H  
ATOM    702 2HB  GLU A  43      -6.641  -3.575 -15.405  1.00 17.810          H  
ATOM    703 1HG  GLU A  43      -6.350  -3.949 -17.863  1.00 17.810          H  
ATOM    704 2HG  GLU A  43      -6.699  -5.661 -17.633  1.00 17.810          H  
ATOM    705  N   GLY A  44      -3.600  -4.302 -17.503  1.00 10.870          N  
ATOM    706  CA  GLY A  44      -2.848  -3.452 -18.432  1.00 11.100          C  
ATOM    707  C   GLY A  44      -3.501  -3.534 -19.808  1.00 10.750          C  
ATOM    708  O   GLY A  44      -4.067  -4.578 -20.167  1.00 10.840          O  
ATOM    709  H   GLY A  44      -3.808  -5.276 -17.749  1.00 13.040          H  
ATOM    710 1HA  GLY A  44      -2.846  -2.420 -18.079  1.00 13.320          H  
ATOM    711 2HA  GLY A  44      -1.812  -3.787 -18.485  1.00 13.320          H  
ATOM    712  N   SER A  45      -3.348  -2.487 -20.630  1.00 10.560          N  
ATOM    713  CA  SER A  45      -4.019  -2.475 -21.936  1.00 10.420          C  
ATOM    714  C   SER A  45      -3.280  -1.804 -23.094  1.00 10.240          C  
ATOM    715  O   SER A  45      -2.362  -0.993 -22.921  1.00 10.370          O  
ATOM    716  CB  SER A  45      -5.361  -1.784 -21.789  1.00 14.640          C  
ATOM    717  OG  SER A  45      -5.194  -0.428 -21.452  1.00 14.640          O  
ATOM    718  H   SER A  45      -2.836  -1.670 -20.330  1.00 12.670          H  
ATOM    719  HA  SER A  45      -4.205  -3.505 -22.225  1.00 12.500          H  
ATOM    720 1HB  SER A  45      -5.918  -1.869 -22.725  1.00 17.570          H  
ATOM    721 2HB  SER A  45      -5.941  -2.282 -21.018  1.00 17.570          H  
ATOM    722  HG  SER A  45      -6.078  -0.058 -21.401  1.00 17.570          H  
ATOM    723  N   ARG A  46      -3.743  -2.156 -24.295  1.00 10.130          N  
ATOM    724  CA  ARG A  46      -3.234  -1.686 -25.578  1.00 10.110          C  
ATOM    725  C   ARG A  46      -4.365  -1.670 -26.613  1.00  9.520          C  
ATOM    726  O   ARG A  46      -5.407  -2.299 -26.422  1.00  9.360          O  
ATOM    727  CB  ARG A  46      -2.097  -2.608 -26.040  1.00 14.160          C  
ATOM    728  CG  ARG A  46      -1.354  -2.237 -27.320  1.00 14.160          C  
ATOM    729  CD  ARG A  46      -0.231  -3.163 -27.592  1.00 14.160          C  
ATOM    730  NE  ARG A  46       0.551  -2.758 -28.769  1.00 14.160          N  
ATOM    731  CZ  ARG A  46       0.361  -3.169 -30.056  1.00 14.160          C  
ATOM    732  NH1 ARG A  46      -0.593  -4.015 -30.393  1.00 14.160          N  
ATOM    733  NH2 ARG A  46       1.160  -2.705 -31.001  1.00 14.160          N  
ATOM    734  H   ARG A  46      -4.508  -2.843 -24.289  1.00 12.160          H  
ATOM    735  HA  ARG A  46      -2.852  -0.674 -25.455  1.00 12.130          H  
ATOM    736 1HB  ARG A  46      -1.368  -2.693 -25.246  1.00 16.990          H  
ATOM    737 2HB  ARG A  46      -2.502  -3.601 -26.208  1.00 16.990          H  
ATOM    738 1HG  ARG A  46      -2.011  -2.315 -28.163  1.00 16.990          H  
ATOM    739 2HG  ARG A  46      -0.961  -1.230 -27.249  1.00 16.990          H  
ATOM    740 1HD  ARG A  46       0.429  -3.158 -26.746  1.00 16.990          H  
ATOM    741 2HD  ARG A  46      -0.608  -4.175 -27.744  1.00 16.990          H  
ATOM    742  HE  ARG A  46       1.302  -2.098 -28.607  1.00 16.990          H  
ATOM    743 1HH1 ARG A  46      -1.235  -4.374 -29.701  1.00 16.990          H  
ATOM    744 2HH1 ARG A  46      -0.696  -4.299 -31.389  1.00 16.990          H  
ATOM    745 1HH2 ARG A  46       1.895  -2.051 -30.774  1.00 16.990          H  
ATOM    746 2HH2 ARG A  46       1.023  -3.002 -31.965  1.00 16.990          H  
ATOM    747  N   ALA A  47      -4.222  -0.879 -27.668  1.00  9.410          N  
ATOM    748  CA  ALA A  47      -5.197  -0.918 -28.751  1.00  9.050          C  
ATOM    749  C   ALA A  47      -4.822  -2.020 -29.734  1.00  9.030          C  
ATOM    750  O   ALA A  47      -3.638  -2.252 -29.974  1.00  9.430          O  
ATOM    751  CB  ALA A  47      -5.258   0.418 -29.465  1.00 12.810          C  
ATOM    752  H   ALA A  47      -3.396  -0.311 -27.766  1.00 11.290          H  
ATOM    753  HA  ALA A  47      -6.178  -1.152 -28.336  1.00 10.860          H  
ATOM    754 1HB  ALA A  47      -5.999   0.360 -30.267  1.00 15.380          H  
ATOM    755 2HB  ALA A  47      -5.544   1.195 -28.760  1.00 15.380          H  
ATOM    756 3HB  ALA A  47      -4.285   0.648 -29.888  1.00 15.380          H  
ATOM    757  N   VAL A  48      -5.815  -2.640 -30.352  1.00  8.830          N  
ATOM    758  CA  VAL A  48      -5.602  -3.631 -31.400  1.00  9.100          C  
ATOM    759  C   VAL A  48      -5.483  -2.864 -32.715  1.00  9.470          C  
ATOM    760  O   VAL A  48      -6.160  -1.855 -32.924  1.00  9.520          O  
ATOM    761  CB  VAL A  48      -6.757  -4.664 -31.447  1.00 12.630          C  
ATOM    762  CG1 VAL A  48      -6.575  -5.688 -32.553  1.00 12.630          C  
ATOM    763  CG2 VAL A  48      -6.849  -5.344 -30.118  1.00 12.630          C  
ATOM    764  H   VAL A  48      -6.781  -2.429 -30.100  1.00 10.600          H  
ATOM    765  HA  VAL A  48      -4.664  -4.158 -31.213  1.00 10.920          H  
ATOM    766  HB  VAL A  48      -7.667  -4.151 -31.664  1.00 15.160          H  
ATOM    767 1HG1 VAL A  48      -7.417  -6.378 -32.542  1.00 15.160          H  
ATOM    768 2HG1 VAL A  48      -6.534  -5.226 -33.497  1.00 15.160          H  
ATOM    769 3HG1 VAL A  48      -5.649  -6.244 -32.385  1.00 15.160          H  
ATOM    770 1HG2 VAL A  48      -7.676  -6.052 -30.118  1.00 15.160          H  
ATOM    771 2HG2 VAL A  48      -5.918  -5.868 -29.922  1.00 15.160          H  
ATOM    772 3HG2 VAL A  48      -7.016  -4.603 -29.346  1.00 15.160          H  
ATOM    773  N   GLU A  49      -4.626  -3.317 -33.618  1.00  9.950          N  
ATOM    774  CA  GLU A  49      -4.427  -2.644 -34.904  1.00 10.510          C  
ATOM    775  C   GLU A  49      -5.724  -2.488 -35.724  1.00 10.590          C  
ATOM    776  O   GLU A  49      -5.842  -1.587 -36.553  1.00 10.920          O  
ATOM    777  CB  GLU A  49      -3.389  -3.426 -35.713  1.00 14.490          C  
ATOM    778  CG  GLU A  49      -1.980  -3.423 -35.095  1.00 14.490          C  
ATOM    779  CD  GLU A  49      -1.773  -4.467 -33.997  1.00 14.490          C  
ATOM    780  OE1 GLU A  49      -2.718  -5.149 -33.649  1.00 14.490          O  
ATOM    781  OE2 GLU A  49      -0.668  -4.578 -33.512  1.00 14.490          O  
ATOM    782  H   GLU A  49      -4.070  -4.150 -33.406  1.00 11.940          H  
ATOM    783  HA  GLU A  49      -4.034  -1.648 -34.704  1.00 12.610          H  
ATOM    784 1HB  GLU A  49      -3.712  -4.461 -35.820  1.00 17.390          H  
ATOM    785 2HB  GLU A  49      -3.315  -3.002 -36.714  1.00 17.390          H  
ATOM    786 1HG  GLU A  49      -1.253  -3.601 -35.888  1.00 17.390          H  
ATOM    787 2HG  GLU A  49      -1.786  -2.434 -34.682  1.00 17.390          H  
ATOM    788  N   GLY A  50      -6.691  -3.367 -35.476  1.00 10.500          N  
ATOM    789  CA  GLY A  50      -7.991  -3.383 -36.143  1.00 10.760          C  
ATOM    790  C   GLY A  50      -9.035  -2.445 -35.499  1.00 10.180          C  
ATOM    791  O   GLY A  50     -10.176  -2.381 -35.960  1.00 10.200          O  
ATOM    792  H   GLY A  50      -6.483  -4.069 -34.789  1.00 12.600          H  
ATOM    793 1HA  GLY A  50      -7.854  -3.102 -37.187  1.00 12.910          H  
ATOM    794 2HA  GLY A  50      -8.374  -4.402 -36.144  1.00 12.910          H  
ATOM    795  N   GLY A  51      -8.661  -1.732 -34.429  1.00  9.850          N  
ATOM    796  CA  GLY A  51      -9.539  -0.801 -33.710  1.00  9.520          C  
ATOM    797  C   GLY A  51     -10.162  -1.354 -32.424  1.00  8.760          C  
ATOM    798  O   GLY A  51     -10.680  -0.595 -31.601  1.00  8.550          O  
ATOM    799  H   GLY A  51      -7.709  -1.826 -34.068  1.00 11.820          H  
ATOM    800 1HA  GLY A  51      -8.963   0.092 -33.465  1.00 11.420          H  
ATOM    801 2HA  GLY A  51     -10.333  -0.477 -34.380  1.00 11.420          H  
ATOM    802  N   ALA A  52     -10.123  -2.664 -32.247  1.00  8.580          N  
ATOM    803  CA  ALA A  52     -10.656  -3.288 -31.046  1.00  8.160          C  
ATOM    804  C   ALA A  52      -9.729  -2.978 -29.869  1.00  7.190          C  
ATOM    805  O   ALA A  52      -8.566  -2.668 -30.086  1.00  6.880          O  
ATOM    806  CB  ALA A  52     -10.770  -4.791 -31.242  1.00 11.590          C  
ATOM    807  H   ALA A  52      -9.710  -3.230 -32.974  1.00 10.300          H  
ATOM    808  HA  ALA A  52     -11.640  -2.869 -30.860  1.00  9.790          H  
ATOM    809 1HB  ALA A  52     -11.176  -5.252 -30.342  1.00 13.910          H  
ATOM    810 2HB  ALA A  52     -11.429  -4.998 -32.083  1.00 13.910          H  
ATOM    811 3HB  ALA A  52      -9.794  -5.210 -31.442  1.00 13.910          H  
ATOM    812  N   PRO A  53     -10.206  -2.898 -28.629  1.00  6.990          N  
ATOM    813  CA  PRO A  53      -9.361  -2.824 -27.451  1.00  6.440          C  
ATOM    814  C   PRO A  53      -8.844  -4.215 -27.090  1.00  6.220          C  
ATOM    815  O   PRO A  53      -9.563  -5.196 -27.286  1.00  6.250          O  
ATOM    816  CB  PRO A  53     -10.336  -2.297 -26.397  1.00  9.660          C  
ATOM    817  CG  PRO A  53     -11.692  -2.842 -26.837  1.00  9.660          C  
ATOM    818  CD  PRO A  53     -11.647  -2.830 -28.366  1.00  9.660          C  
ATOM    819  HA  PRO A  53      -8.530  -2.128 -27.625  1.00  7.730          H  
ATOM    820 1HB  PRO A  53     -10.030  -2.656 -25.401  1.00 11.590          H  
ATOM    821 2HB  PRO A  53     -10.299  -1.197 -26.368  1.00 11.590          H  
ATOM    822 1HG  PRO A  53     -11.836  -3.859 -26.432  1.00 11.590          H  
ATOM    823 2HG  PRO A  53     -12.501  -2.220 -26.429  1.00 11.590          H  
ATOM    824 1HD  PRO A  53     -12.160  -3.723 -28.749  1.00 11.590          H  
ATOM    825 2HD  PRO A  53     -12.073  -1.892 -28.764  1.00 11.590          H  
ATOM    826  N   ILE A  54      -7.673  -4.291 -26.461  1.00  6.240          N  
ATOM    827  CA  ILE A  54      -7.202  -5.539 -25.853  1.00  6.180          C  
ATOM    828  C   ILE A  54      -6.634  -5.298 -24.454  1.00  5.780          C  
ATOM    829  O   ILE A  54      -6.001  -4.270 -24.201  1.00  5.750          O  
ATOM    830  CB  ILE A  54      -6.172  -6.272 -26.761  1.00  8.680          C  
ATOM    831  CG1 ILE A  54      -5.778  -7.654 -26.129  1.00  8.680          C  
ATOM    832  CG2 ILE A  54      -4.944  -5.374 -27.059  1.00  8.680          C  
ATOM    833  CD1 ILE A  54      -5.061  -8.599 -27.081  1.00  8.680          C  
ATOM    834  H   ILE A  54      -7.072  -3.463 -26.386  1.00  7.490          H  
ATOM    835  HA  ILE A  54      -8.057  -6.203 -25.744  1.00  7.420          H  
ATOM    836  HB  ILE A  54      -6.662  -6.513 -27.682  1.00 10.410          H  
ATOM    837 1HG1 ILE A  54      -5.123  -7.484 -25.276  1.00 10.410          H  
ATOM    838 2HG1 ILE A  54      -6.683  -8.151 -25.782  1.00 10.410          H  
ATOM    839 1HG2 ILE A  54      -4.250  -5.875 -27.722  1.00 10.410          H  
ATOM    840 2HG2 ILE A  54      -5.280  -4.465 -27.537  1.00 10.410          H  
ATOM    841 3HG2 ILE A  54      -4.440  -5.125 -26.133  1.00 10.410          H  
ATOM    842 1HD1 ILE A  54      -4.832  -9.528 -26.569  1.00 10.410          H  
ATOM    843 2HD1 ILE A  54      -5.707  -8.808 -27.935  1.00 10.410          H  
ATOM    844 3HD1 ILE A  54      -4.136  -8.156 -27.434  1.00 10.410          H  
ATOM    845  N   SER A  55      -6.853  -6.241 -23.538  1.00  5.790          N  
ATOM    846  CA  SER A  55      -6.232  -6.128 -22.225  1.00  5.680          C  
ATOM    847  C   SER A  55      -6.078  -7.488 -21.580  1.00  5.520          C  
ATOM    848  O   SER A  55      -6.776  -8.446 -21.944  1.00  6.010          O  
ATOM    849  CB  SER A  55      -7.015  -5.208 -21.291  1.00  8.000          C  
ATOM    850  OG  SER A  55      -8.258  -5.725 -20.922  1.00  8.000          O  
ATOM    851  H   SER A  55      -7.420  -7.048 -23.754  1.00  6.950          H  
ATOM    852  HA  SER A  55      -5.232  -5.708 -22.351  1.00  6.820          H  
ATOM    853 1HB  SER A  55      -6.438  -5.035 -20.393  1.00  9.600          H  
ATOM    854 2HB  SER A  55      -7.156  -4.247 -21.769  1.00  9.600          H  
ATOM    855  HG  SER A  55      -8.542  -5.157 -20.154  1.00  9.600          H  
ATOM    856  N   PHE A  56      -5.141  -7.546 -20.636  1.00  5.050          N  
ATOM    857  CA  PHE A  56      -4.854  -8.709 -19.794  1.00  4.930          C  
ATOM    858  C   PHE A  56      -4.941  -8.338 -18.328  1.00  4.780          C  
ATOM    859  O   PHE A  56      -4.592  -7.221 -17.923  1.00  4.770          O  
ATOM    860  CB  PHE A  56      -3.501  -9.361 -20.138  1.00  6.950          C  
ATOM    861  CG  PHE A  56      -3.476 -10.136 -21.413  1.00  6.950          C  
ATOM    862  CD1 PHE A  56      -3.500  -9.547 -22.642  1.00  6.950          C  
ATOM    863  CD2 PHE A  56      -3.393 -11.520 -21.346  1.00  6.950          C  
ATOM    864  CE1 PHE A  56      -3.479 -10.321 -23.786  1.00  6.950          C  
ATOM    865  CE2 PHE A  56      -3.368 -12.290 -22.479  1.00  6.950          C  
ATOM    866  CZ  PHE A  56      -3.416 -11.689 -23.701  1.00  6.950          C  
ATOM    867  H   PHE A  56      -4.651  -6.666 -20.439  1.00  6.060          H  
ATOM    868  HA  PHE A  56      -5.620  -9.463 -19.976  1.00  5.920          H  
ATOM    869 1HB  PHE A  56      -2.723  -8.607 -20.183  1.00  8.340          H  
ATOM    870 2HB  PHE A  56      -3.247 -10.057 -19.351  1.00  8.340          H  
ATOM    871  HD1 PHE A  56      -3.552  -8.464 -22.707  1.00  8.340          H  
ATOM    872  HD2 PHE A  56      -3.353 -11.998 -20.367  1.00  8.340          H  
ATOM    873  HE1 PHE A  56      -3.509  -9.851 -24.755  1.00  8.340          H  
ATOM    874  HE2 PHE A  56      -3.313 -13.370 -22.403  1.00  8.340          H  
ATOM    875  HZ  PHE A  56      -3.397 -12.293 -24.608  1.00  8.340          H  
ATOM    876  N   VAL A  57      -5.376  -9.304 -17.530  1.00  5.000          N  
ATOM    877  CA  VAL A  57      -5.543  -9.120 -16.095  1.00  5.040          C  
ATOM    878  C   VAL A  57      -4.869 -10.209 -15.254  1.00  4.670          C  
ATOM    879  O   VAL A  57      -4.830 -11.375 -15.652  1.00  5.010          O  
ATOM    880  CB  VAL A  57      -7.064  -9.017 -15.798  1.00  7.040          C  
ATOM    881  CG1 VAL A  57      -7.786 -10.325 -16.231  1.00  7.040          C  
ATOM    882  CG2 VAL A  57      -7.312  -8.705 -14.297  1.00  7.040          C  
ATOM    883  H   VAL A  57      -5.612 -10.207 -17.957  1.00  6.000          H  
ATOM    884  HA  VAL A  57      -5.092  -8.173 -15.837  1.00  6.050          H  
ATOM    885  HB  VAL A  57      -7.474  -8.203 -16.400  1.00  8.450          H  
ATOM    886 1HG1 VAL A  57      -8.857 -10.227 -16.054  1.00  8.450          H  
ATOM    887 2HG1 VAL A  57      -7.615 -10.508 -17.294  1.00  8.450          H  
ATOM    888 3HG1 VAL A  57      -7.406 -11.170 -15.661  1.00  8.450          H  
ATOM    889 1HG2 VAL A  57      -8.381  -8.605 -14.127  1.00  8.450          H  
ATOM    890 2HG2 VAL A  57      -6.934  -9.502 -13.665  1.00  8.450          H  
ATOM    891 3HG2 VAL A  57      -6.818  -7.768 -14.034  1.00  8.450          H  
ATOM    892  N   ALA A  58      -4.350  -9.844 -14.077  1.00  4.260          N  
ATOM    893  CA  ALA A  58      -3.734 -10.846 -13.213  1.00  3.990          C  
ATOM    894  C   ALA A  58      -4.036 -10.687 -11.724  1.00  4.240          C  
ATOM    895  O   ALA A  58      -4.196  -9.587 -11.188  1.00  4.590          O  
ATOM    896  CB  ALA A  58      -2.225 -10.821 -13.387  1.00  5.690          C  
ATOM    897  H   ALA A  58      -4.382  -8.858 -13.813  1.00  5.110          H  
ATOM    898  HA  ALA A  58      -4.121 -11.814 -13.516  1.00  4.790          H  
ATOM    899 1HB  ALA A  58      -1.785 -11.608 -12.770  1.00  6.830          H  
ATOM    900 2HB  ALA A  58      -1.992 -10.992 -14.418  1.00  6.830          H  
ATOM    901 3HB  ALA A  58      -1.829  -9.870 -13.082  1.00  6.830          H  
ATOM    902  N   THR A  59      -4.052 -11.832 -11.051  1.00  4.290          N  
ATOM    903  CA  THR A  59      -4.220 -11.918  -9.599  1.00  4.570          C  
ATOM    904  C   THR A  59      -3.204 -12.885  -9.033  1.00  4.180          C  
ATOM    905  O   THR A  59      -2.330 -13.356  -9.766  1.00  4.180          O  
ATOM    906  CB  THR A  59      -5.625 -12.353  -9.173  1.00  6.290          C  
ATOM    907  OG1 THR A  59      -5.737 -12.159  -7.742  1.00  6.290          O  
ATOM    908  CG2 THR A  59      -5.875 -13.850  -9.543  1.00  6.290          C  
ATOM    909  H   THR A  59      -3.913 -12.688 -11.599  1.00  5.150          H  
ATOM    910  HA  THR A  59      -4.036 -10.937  -9.162  1.00  5.480          H  
ATOM    911  HB  THR A  59      -6.363 -11.724  -9.672  1.00  7.540          H  
ATOM    912  HG1 THR A  59      -5.805 -11.172  -7.549  1.00  7.540          H  
ATOM    913 1HG2 THR A  59      -6.879 -14.128  -9.230  1.00  7.540          H  
ATOM    914 2HG2 THR A  59      -5.786 -13.968 -10.623  1.00  7.540          H  
ATOM    915 3HG2 THR A  59      -5.165 -14.510  -9.058  1.00  7.540          H  
ATOM    916  N   TRP A  60      -3.284 -13.174  -7.740  1.00  4.160          N  
ATOM    917  CA  TRP A  60      -2.274 -14.044  -7.150  1.00  3.970          C  
ATOM    918  C   TRP A  60      -2.605 -14.838  -5.901  1.00  4.240          C  
ATOM    919  O   TRP A  60      -3.527 -14.539  -5.137  1.00  4.690          O  
ATOM    920  CB  TRP A  60      -0.975 -13.260  -6.948  1.00  5.630          C  
ATOM    921  CG  TRP A  60      -1.045 -11.943  -6.290  1.00  5.630          C  
ATOM    922  CD1 TRP A  60      -0.913 -11.671  -4.983  1.00  5.630          C  
ATOM    923  CD2 TRP A  60      -1.200 -10.655  -6.956  1.00  5.630          C  
ATOM    924  NE1 TRP A  60      -0.995 -10.311  -4.771  1.00  5.630          N  
ATOM    925  CE2 TRP A  60      -1.168  -9.688  -5.977  1.00  5.630          C  
ATOM    926  CE3 TRP A  60      -1.355 -10.259  -8.300  1.00  5.630          C  
ATOM    927  CZ2 TRP A  60      -1.290  -8.361  -6.281  1.00  5.630          C  
ATOM    928  CZ3 TRP A  60      -1.490  -8.946  -8.587  1.00  5.630          C  
ATOM    929  CH2 TRP A  60      -1.466  -8.029  -7.614  1.00  5.630          C  
ATOM    930  H   TRP A  60      -4.060 -12.789  -7.204  1.00  4.990          H  
ATOM    931  HA  TRP A  60      -2.026 -14.779  -7.908  1.00  4.760          H  
ATOM    932 1HB  TRP A  60      -0.285 -13.859  -6.356  1.00  6.760          H  
ATOM    933 2HB  TRP A  60      -0.539 -13.125  -7.864  1.00  6.760          H  
ATOM    934  HD1 TRP A  60      -0.761 -12.410  -4.228  1.00  6.760          H  
ATOM    935  HE1 TRP A  60      -0.929  -9.844  -3.876  1.00  6.760          H  
ATOM    936  HE3 TRP A  60      -1.370 -10.984  -9.100  1.00  6.760          H  
ATOM    937  HZ2 TRP A  60      -1.268  -7.579  -5.518  1.00  6.760          H  
ATOM    938  HZ3 TRP A  60      -1.615  -8.663  -9.618  1.00  6.760          H  
ATOM    939  HH2 TRP A  60      -1.581  -7.004  -7.875  1.00  6.760          H  
ATOM    940  N   THR A  61      -1.774 -15.862  -5.702  1.00  4.250          N  
ATOM    941  CA  THR A  61      -1.822 -16.746  -4.554  1.00  4.550          C  
ATOM    942  C   THR A  61      -0.736 -16.378  -3.556  1.00  4.410          C  
ATOM    943  O   THR A  61       0.462 -16.308  -3.875  1.00  4.310          O  
ATOM    944  CB  THR A  61      -1.677 -18.240  -4.960  1.00  6.250          C  
ATOM    945  OG1 THR A  61      -2.768 -18.636  -5.827  1.00  6.250          O  
ATOM    946  CG2 THR A  61      -1.704 -19.123  -3.701  1.00  6.250          C  
ATOM    947  H   THR A  61      -1.047 -16.019  -6.404  1.00  5.100          H  
ATOM    948  HA  THR A  61      -2.787 -16.625  -4.064  1.00  5.460          H  
ATOM    949  HB  THR A  61      -0.734 -18.389  -5.488  1.00  7.500          H  
ATOM    950  HG1 THR A  61      -2.586 -18.391  -6.764  1.00  7.500          H  
ATOM    951 1HG2 THR A  61      -1.608 -20.165  -3.996  1.00  7.500          H  
ATOM    952 2HG2 THR A  61      -0.881 -18.867  -3.034  1.00  7.500          H  
ATOM    953 3HG2 THR A  61      -2.648 -18.980  -3.178  1.00  7.500          H  
ATOM    954  N   VAL A  62      -1.167 -16.157  -2.321  1.00  4.750          N  
ATOM    955  CA  VAL A  62      -0.278 -15.760  -1.246  1.00  4.890          C  
ATOM    956  C   VAL A  62      -0.254 -16.816  -0.157  1.00  4.890          C  
ATOM    957  O   VAL A  62      -1.300 -17.238   0.335  1.00  5.110          O  
ATOM    958  CB  VAL A  62      -0.734 -14.416  -0.645  1.00  6.790          C  
ATOM    959  CG1 VAL A  62       0.203 -13.986   0.496  1.00  6.790          C  
ATOM    960  CG2 VAL A  62      -0.788 -13.381  -1.738  1.00  6.790          C  
ATOM    961  H   VAL A  62      -2.158 -16.255  -2.137  1.00  5.700          H  
ATOM    962  HA  VAL A  62       0.731 -15.647  -1.644  1.00  5.870          H  
ATOM    963  HB  VAL A  62      -1.727 -14.535  -0.214  1.00  8.150          H  
ATOM    964 1HG1 VAL A  62      -0.148 -13.042   0.911  1.00  8.150          H  
ATOM    965 2HG1 VAL A  62       0.210 -14.736   1.288  1.00  8.150          H  
ATOM    966 3HG1 VAL A  62       1.214 -13.857   0.112  1.00  8.150          H  
ATOM    967 1HG2 VAL A  62      -1.125 -12.432  -1.328  1.00  8.150          H  
ATOM    968 2HG2 VAL A  62       0.197 -13.259  -2.171  1.00  8.150          H  
ATOM    969 3HG2 VAL A  62      -1.486 -13.706  -2.508  1.00  8.150          H  
ATOM    970  N   THR A  63       0.947 -17.226   0.202  1.00  5.030          N  
ATOM    971  CA  THR A  63       1.187 -18.216   1.236  1.00  5.320          C  
ATOM    972  C   THR A  63       0.601 -17.827   2.603  1.00  5.020          C  
ATOM    973  O   THR A  63       0.641 -16.652   2.969  1.00  5.150          O  
ATOM    974  CB  THR A  63       2.705 -18.426   1.416  1.00  7.330          C  
ATOM    975  OG1 THR A  63       2.931 -19.389   2.459  1.00  7.330          O  
ATOM    976  CG2 THR A  63       3.384 -17.103   1.783  1.00  7.330          C  
ATOM    977  H   THR A  63       1.730 -16.826  -0.295  1.00  6.040          H  
ATOM    978  HA  THR A  63       0.742 -19.137   0.879  1.00  6.380          H  
ATOM    979  HB  THR A  63       3.131 -18.801   0.487  1.00  8.800          H  
ATOM    980  HG1 THR A  63       3.886 -19.554   2.531  1.00  8.800          H  
ATOM    981 1HG2 THR A  63       4.454 -17.272   1.907  1.00  8.800          H  
ATOM    982 2HG2 THR A  63       3.229 -16.366   1.003  1.00  8.800          H  
ATOM    983 3HG2 THR A  63       2.990 -16.728   2.700  1.00  8.800          H  
ATOM    984  N   PRO A  64       0.031 -18.785   3.380  1.00  5.030          N  
ATOM    985  CA  PRO A  64      -0.476 -18.615   4.741  1.00  5.130          C  
ATOM    986  C   PRO A  64       0.649 -18.324   5.740  1.00  5.210          C  
ATOM    987  O   PRO A  64       0.392 -17.935   6.880  1.00  5.710          O  
ATOM    988  CB  PRO A  64      -1.164 -19.957   5.029  1.00  7.700          C  
ATOM    989  CG  PRO A  64      -0.481 -20.951   4.126  1.00  7.700          C  
ATOM    990  CD  PRO A  64      -0.141 -20.174   2.865  1.00  7.700          C  
ATOM    991  HA  PRO A  64      -1.209 -17.796   4.744  1.00  6.160          H  
ATOM    992 1HB  PRO A  64      -1.045 -20.209   6.095  1.00  9.230          H  
ATOM    993 2HB  PRO A  64      -2.245 -19.871   4.839  1.00  9.230          H  
ATOM    994 1HG  PRO A  64       0.408 -21.366   4.622  1.00  9.230          H  
ATOM    995 2HG  PRO A  64      -1.153 -21.800   3.930  1.00  9.230          H  
ATOM    996 1HD  PRO A  64       0.792 -20.595   2.472  1.00  9.230          H  
ATOM    997 2HD  PRO A  64      -0.969 -20.221   2.136  1.00  9.230          H  
ATOM    998  N   LEU A  65       1.882 -18.581   5.309  1.00  5.060          N  
ATOM    999  CA  LEU A  65       3.090 -18.385   6.081  1.00  5.470          C  
ATOM   1000  C   LEU A  65       3.939 -17.385   5.299  1.00  5.440          C  
ATOM   1001  O   LEU A  65       4.741 -17.812   4.464  1.00  5.130          O  
ATOM   1002  CB  LEU A  65       3.825 -19.714   6.246  1.00  7.490          C  
ATOM   1003  CG  LEU A  65       3.017 -20.854   6.928  1.00  7.490          C  
ATOM   1004  CD1 LEU A  65       3.825 -22.132   6.861  1.00  7.490          C  
ATOM   1005  CD2 LEU A  65       2.690 -20.488   8.379  1.00  7.490          C  
ATOM   1006  H   LEU A  65       2.013 -18.915   4.356  1.00  6.070          H  
ATOM   1007  HA  LEU A  65       2.850 -17.998   7.059  1.00  6.560          H  
ATOM   1008 1HB  LEU A  65       4.123 -20.066   5.259  1.00  8.990          H  
ATOM   1009 2HB  LEU A  65       4.725 -19.540   6.835  1.00  8.990          H  
ATOM   1010  HG  LEU A  65       2.089 -21.014   6.386  1.00  8.990          H  
ATOM   1011 1HD1 LEU A  65       3.261 -22.943   7.319  1.00  8.990          H  
ATOM   1012 2HD1 LEU A  65       4.031 -22.378   5.818  1.00  8.990          H  
ATOM   1013 3HD1 LEU A  65       4.765 -21.997   7.394  1.00  8.990          H  
ATOM   1014 1HD2 LEU A  65       2.127 -21.300   8.836  1.00  8.990          H  
ATOM   1015 2HD2 LEU A  65       3.615 -20.331   8.935  1.00  8.990          H  
ATOM   1016 3HD2 LEU A  65       2.089 -19.583   8.414  1.00  8.990          H  
ATOM   1017  N   PRO A  66       3.795 -16.063   5.552  1.00  6.120          N  
ATOM   1018  CA  PRO A  66       4.327 -14.969   4.758  1.00  6.550          C  
ATOM   1019  C   PRO A  66       5.793 -15.133   4.448  1.00  6.350          C  
ATOM   1020  O   PRO A  66       6.593 -15.535   5.294  1.00  6.470          O  
ATOM   1021  CB  PRO A  66       4.104 -13.763   5.677  1.00  9.820          C  
ATOM   1022  CG  PRO A  66       2.886 -14.127   6.471  1.00  9.820          C  
ATOM   1023  CD  PRO A  66       3.032 -15.604   6.736  1.00  9.820          C  
ATOM   1024  HA  PRO A  66       3.742 -14.861   3.835  1.00  7.860          H  
ATOM   1025 1HB  PRO A  66       4.995 -13.600   6.304  1.00 11.790          H  
ATOM   1026 2HB  PRO A  66       3.966 -12.853   5.075  1.00 11.790          H  
ATOM   1027 1HG  PRO A  66       2.838 -13.531   7.396  1.00 11.790          H  
ATOM   1028 2HG  PRO A  66       1.975 -13.897   5.897  1.00 11.790          H  
ATOM   1029 1HD  PRO A  66       3.596 -15.788   7.664  1.00 11.790          H  
ATOM   1030 2HD  PRO A  66       2.021 -16.024   6.761  1.00 11.790          H  
ATOM   1031  N   ALA A  67       6.113 -14.804   3.208  1.00  6.360          N  
ATOM   1032  CA  ALA A  67       7.431 -14.929   2.635  1.00  6.410          C  
ATOM   1033  C   ALA A  67       7.559 -13.897   1.540  1.00  6.280          C  
ATOM   1034  O   ALA A  67       6.555 -13.387   1.050  1.00  6.540          O  
ATOM   1035  CB  ALA A  67       7.636 -16.332   2.092  1.00  8.950          C  
ATOM   1036  H   ALA A  67       5.384 -14.448   2.604  1.00  7.630          H  
ATOM   1037  HA  ALA A  67       8.173 -14.717   3.406  1.00  7.690          H  
ATOM   1038 1HB  ALA A  67       8.629 -16.422   1.660  1.00 10.740          H  
ATOM   1039 2HB  ALA A  67       7.525 -17.053   2.908  1.00 10.740          H  
ATOM   1040 3HB  ALA A  67       6.888 -16.535   1.325  1.00 10.740          H  
ATOM   1041  N   ASP A  68       8.783 -13.600   1.134  1.00  6.190          N  
ATOM   1042  CA  ASP A  68       8.995 -12.614   0.083  1.00  6.370          C  
ATOM   1043  C   ASP A  68       8.312 -12.928  -1.249  1.00  6.040          C  
ATOM   1044  O   ASP A  68       7.898 -11.999  -1.945  1.00  6.510          O  
ATOM   1045  CB  ASP A  68      10.490 -12.469  -0.194  1.00  8.850          C  
ATOM   1046  CG  ASP A  68      11.262 -11.785   0.926  1.00  8.850          C  
ATOM   1047  OD1 ASP A  68      10.662 -11.206   1.801  1.00  8.850          O  
ATOM   1048  OD2 ASP A  68      12.461 -11.866   0.896  1.00  8.850          O  
ATOM   1049  H   ASP A  68       9.581 -14.026   1.583  1.00  7.430          H  
ATOM   1050  HA  ASP A  68       8.610 -11.659   0.439  1.00  7.640          H  
ATOM   1051 1HB  ASP A  68      10.923 -13.454  -0.367  1.00 10.620          H  
ATOM   1052 2HB  ASP A  68      10.628 -11.894  -1.111  1.00 10.620          H  
ATOM   1053  N   MET A  69       8.237 -14.217  -1.634  1.00  5.480          N  
ATOM   1054  CA  MET A  69       7.667 -14.584  -2.938  1.00  5.330          C  
ATOM   1055  C   MET A  69       6.255 -15.150  -2.937  1.00  5.050          C  
ATOM   1056  O   MET A  69       5.828 -15.876  -2.032  1.00  4.920          O  
ATOM   1057  CB  MET A  69       8.600 -15.541  -3.676  1.00  7.520          C  
ATOM   1058  CG  MET A  69       9.941 -14.919  -4.073  1.00  7.520          C  
ATOM   1059  SD  MET A  69      11.043 -16.029  -4.997  1.00  7.520          S  
ATOM   1060  CE  MET A  69      10.255 -16.167  -6.609  1.00  7.520          C  
ATOM   1061  H   MET A  69       8.581 -14.950  -1.027  1.00  6.580          H  
ATOM   1062  HA  MET A  69       7.599 -13.686  -3.533  1.00  6.400          H  
ATOM   1063 1HB  MET A  69       8.799 -16.412  -3.052  1.00  9.030          H  
ATOM   1064 2HB  MET A  69       8.098 -15.889  -4.575  1.00  9.030          H  
ATOM   1065 1HG  MET A  69       9.752 -14.064  -4.672  1.00  9.030          H  
ATOM   1066 2HG  MET A  69      10.458 -14.591  -3.174  1.00  9.030          H  
ATOM   1067 1HE  MET A  69      10.844 -16.819  -7.245  1.00  9.030          H  
ATOM   1068 2HE  MET A  69       9.256 -16.583  -6.497  1.00  9.030          H  
ATOM   1069 3HE  MET A  69      10.193 -15.201  -7.065  1.00  9.030          H  
ATOM   1070  N   THR A  70       5.544 -14.805  -4.010  1.00  5.240          N  
ATOM   1071  CA  THR A  70       4.179 -15.257  -4.302  1.00  5.200          C  
ATOM   1072  C   THR A  70       4.031 -15.693  -5.776  1.00  5.070          C  
ATOM   1073  O   THR A  70       4.959 -15.564  -6.593  1.00  5.240          O  
ATOM   1074  CB  THR A  70       3.130 -14.183  -3.914  1.00  7.300          C  
ATOM   1075  OG1 THR A  70       3.313 -13.038  -4.712  1.00  7.300          O  
ATOM   1076  CG2 THR A  70       3.274 -13.803  -2.451  1.00  7.300          C  
ATOM   1077  H   THR A  70       6.007 -14.197  -4.691  1.00  6.290          H  
ATOM   1078  HA  THR A  70       3.972 -16.133  -3.688  1.00  6.240          H  
ATOM   1079  HB  THR A  70       2.139 -14.570  -4.080  1.00  8.760          H  
ATOM   1080  HG1 THR A  70       2.640 -12.387  -4.501  1.00  8.760          H  
ATOM   1081 1HG2 THR A  70       2.531 -13.053  -2.198  1.00  8.760          H  
ATOM   1082 2HG2 THR A  70       3.128 -14.683  -1.831  1.00  8.760          H  
ATOM   1083 3HG2 THR A  70       4.259 -13.392  -2.266  1.00  8.760          H  
ATOM   1084  N   ARG A  71       2.857 -16.235  -6.132  1.00  5.050          N  
ATOM   1085  CA  ARG A  71       2.651 -16.661  -7.526  1.00  5.130          C  
ATOM   1086  C   ARG A  71       1.490 -15.946  -8.209  1.00  4.860          C  
ATOM   1087  O   ARG A  71       0.382 -15.869  -7.668  1.00  5.080          O  
ATOM   1088  CB  ARG A  71       2.376 -18.159  -7.589  1.00  7.150          C  
ATOM   1089  CG  ARG A  71       2.171 -18.730  -9.003  1.00  7.150          C  
ATOM   1090  CD  ARG A  71       1.867 -20.175  -8.985  1.00  7.150          C  
ATOM   1091  NE  ARG A  71       2.988 -20.976  -8.489  1.00  7.150          N  
ATOM   1092  CZ  ARG A  71       2.955 -22.313  -8.288  1.00  7.150          C  
ATOM   1093  NH1 ARG A  71       1.860 -22.997  -8.552  1.00  7.150          N  
ATOM   1094  NH2 ARG A  71       4.025 -22.947  -7.822  1.00  7.150          N  
ATOM   1095  H   ARG A  71       2.114 -16.331  -5.432  1.00  6.060          H  
ATOM   1096  HA  ARG A  71       3.556 -16.453  -8.098  1.00  6.160          H  
ATOM   1097 1HB  ARG A  71       3.204 -18.692  -7.131  1.00  8.580          H  
ATOM   1098 2HB  ARG A  71       1.478 -18.387  -7.012  1.00  8.580          H  
ATOM   1099 1HG  ARG A  71       1.327 -18.241  -9.494  1.00  8.580          H  
ATOM   1100 2HG  ARG A  71       3.071 -18.571  -9.596  1.00  8.580          H  
ATOM   1101 1HD  ARG A  71       1.003 -20.345  -8.344  1.00  8.580          H  
ATOM   1102 2HD  ARG A  71       1.636 -20.496 -10.002  1.00  8.580          H  
ATOM   1103  HE  ARG A  71       3.850 -20.492  -8.277  1.00  8.580          H  
ATOM   1104 1HH1 ARG A  71       1.035 -22.528  -8.905  1.00  8.580          H  
ATOM   1105 2HH1 ARG A  71       1.837 -23.995  -8.404  1.00  8.580          H  
ATOM   1106 1HH2 ARG A  71       4.872 -22.441  -7.600  1.00  8.580          H  
ATOM   1107 2HH2 ARG A  71       3.995 -23.946  -7.673  1.00  8.580          H  
ATOM   1108  N   CYS A  72       1.731 -15.447  -9.427  1.00  4.520          N  
ATOM   1109  CA  CYS A  72       0.649 -14.803 -10.180  1.00  4.310          C  
ATOM   1110  C   CYS A  72       0.060 -15.662 -11.255  1.00  4.220          C  
ATOM   1111  O   CYS A  72       0.735 -16.488 -11.876  1.00  4.210          O  
ATOM   1112  CB  CYS A  72       1.009 -13.455 -10.792  1.00  6.120          C  
ATOM   1113  SG  CYS A  72       1.220 -12.165  -9.625  1.00  6.120          S  
ATOM   1114  H   CYS A  72       2.670 -15.575  -9.822  1.00  5.420          H  
ATOM   1115  HA  CYS A  72      -0.157 -14.604  -9.487  1.00  5.170          H  
ATOM   1116 1HB  CYS A  72       1.919 -13.544 -11.355  1.00  7.340          H  
ATOM   1117 2HB  CYS A  72       0.224 -13.151 -11.484  1.00  7.340          H  
ATOM   1118  HG  CYS A  72       2.278 -12.695  -9.007  1.00  7.340          H  
ATOM   1119  N   HIS A  73      -1.209 -15.369 -11.511  1.00  4.350          N  
ATOM   1120  CA  HIS A  73      -2.045 -16.005 -12.510  1.00  4.440          C  
ATOM   1121  C   HIS A  73      -2.504 -14.898 -13.451  1.00  4.160          C  
ATOM   1122  O   HIS A  73      -3.200 -13.966 -13.026  1.00  4.180          O  
ATOM   1123  CB  HIS A  73      -3.262 -16.627 -11.816  1.00  6.180          C  
ATOM   1124  CG  HIS A  73      -2.885 -17.556 -10.688  1.00  6.180          C  
ATOM   1125  ND1 HIS A  73      -2.456 -18.846 -10.881  1.00  6.180          N  
ATOM   1126  CD2 HIS A  73      -2.878 -17.343  -9.349  1.00  6.180          C  
ATOM   1127  CE1 HIS A  73      -2.175 -19.388  -9.703  1.00  6.180          C  
ATOM   1128  NE2 HIS A  73      -2.432 -18.492  -8.745  1.00  6.180          N  
ATOM   1129  H   HIS A  73      -1.638 -14.646 -10.930  1.00  5.220          H  
ATOM   1130  HA  HIS A  73      -1.495 -16.759 -13.075  1.00  5.330          H  
ATOM   1131 1HB  HIS A  73      -3.895 -15.836 -11.411  1.00  7.420          H  
ATOM   1132 2HB  HIS A  73      -3.849 -17.186 -12.546  1.00  7.420          H  
ATOM   1133  HD1 HIS A  73      -2.776 -19.427 -11.645  1.00  7.420          H  
ATOM   1134  HD2 HIS A  73      -3.144 -16.487  -8.750  1.00  7.420          H  
ATOM   1135  HE1 HIS A  73      -1.808 -20.415  -9.653  1.00  7.420          H  
ATOM   1136  N   LEU A  74      -2.125 -14.983 -14.721  1.00  4.050          N  
ATOM   1137  CA  LEU A  74      -2.409 -13.908 -15.662  1.00  3.850          C  
ATOM   1138  C   LEU A  74      -3.263 -14.439 -16.783  1.00  4.150          C  
ATOM   1139  O   LEU A  74      -3.000 -15.514 -17.297  1.00  4.470          O  
ATOM   1140  CB  LEU A  74      -1.091 -13.394 -16.273  1.00  5.470          C  
ATOM   1141  CG  LEU A  74       0.044 -12.981 -15.279  1.00  5.470          C  
ATOM   1142  CD1 LEU A  74       0.937 -14.172 -14.972  1.00  5.470          C  
ATOM   1143  CD2 LEU A  74       0.879 -11.878 -15.877  1.00  5.470          C  
ATOM   1144  H   LEU A  74      -1.581 -15.798 -15.016  1.00  4.860          H  
ATOM   1145  HA  LEU A  74      -2.948 -13.109 -15.163  1.00  4.620          H  
ATOM   1146 1HB  LEU A  74      -0.696 -14.155 -16.926  1.00  6.560          H  
ATOM   1147 2HB  LEU A  74      -1.326 -12.523 -16.880  1.00  6.560          H  
ATOM   1148  HG  LEU A  74      -0.385 -12.660 -14.352  1.00  6.560          H  
ATOM   1149 1HD1 LEU A  74       1.673 -13.826 -14.305  1.00  6.560          H  
ATOM   1150 2HD1 LEU A  74       0.409 -14.985 -14.513  1.00  6.560          H  
ATOM   1151 3HD1 LEU A  74       1.405 -14.528 -15.890  1.00  6.560          H  
ATOM   1152 1HD2 LEU A  74       1.659 -11.615 -15.190  1.00  6.560          H  
ATOM   1153 2HD2 LEU A  74       1.325 -12.224 -16.792  1.00  6.560          H  
ATOM   1154 3HD2 LEU A  74       0.272 -11.016 -16.072  1.00  6.560          H  
ATOM   1155  N   GLN A  75      -4.232 -13.670 -17.239  1.00  4.220          N  
ATOM   1156  CA  GLN A  75      -5.078 -14.159 -18.321  1.00  4.620          C  
ATOM   1157  C   GLN A  75      -5.670 -13.075 -19.192  1.00  4.460          C  
ATOM   1158  O   GLN A  75      -5.816 -11.919 -18.792  1.00  4.270          O  
ATOM   1159  CB  GLN A  75      -6.226 -14.988 -17.733  1.00  6.310          C  
ATOM   1160  CG  GLN A  75      -7.137 -14.190 -16.801  1.00  6.310          C  
ATOM   1161  CD  GLN A  75      -8.223 -15.027 -16.161  1.00  6.310          C  
ATOM   1162  OE1 GLN A  75      -9.380 -15.038 -16.597  1.00  6.310          O  
ATOM   1163  NE2 GLN A  75      -7.857 -15.748 -15.110  1.00  6.310          N  
ATOM   1164  H   GLN A  75      -4.413 -12.771 -16.785  1.00  5.060          H  
ATOM   1165  HA  GLN A  75      -4.475 -14.802 -18.965  1.00  5.540          H  
ATOM   1166 1HB  GLN A  75      -6.840 -15.376 -18.549  1.00  7.570          H  
ATOM   1167 2HB  GLN A  75      -5.830 -15.839 -17.185  1.00  7.570          H  
ATOM   1168 1HG  GLN A  75      -6.533 -13.743 -16.009  1.00  7.570          H  
ATOM   1169 2HG  GLN A  75      -7.626 -13.404 -17.381  1.00  7.570          H  
ATOM   1170 1HE2 GLN A  75      -8.527 -16.325 -14.639  1.00  7.570          H  
ATOM   1171 2HE2 GLN A  75      -6.910 -15.718 -14.783  1.00  7.570          H  
ATOM   1172  N   PHE A  76      -6.042 -13.468 -20.394  1.00  4.710          N  
ATOM   1173  CA  PHE A  76      -6.713 -12.577 -21.316  1.00  4.710          C  
ATOM   1174  C   PHE A  76      -7.947 -12.064 -20.628  1.00  5.120          C  
ATOM   1175  O   PHE A  76      -8.668 -12.834 -19.979  1.00  5.570          O  
ATOM   1176  CB  PHE A  76      -7.075 -13.339 -22.566  1.00  6.590          C  
ATOM   1177  CG  PHE A  76      -7.713 -12.547 -23.651  1.00  6.590          C  
ATOM   1178  CD1 PHE A  76      -6.949 -11.904 -24.597  1.00  6.590          C  
ATOM   1179  CD2 PHE A  76      -9.079 -12.430 -23.725  1.00  6.590          C  
ATOM   1180  CE1 PHE A  76      -7.534 -11.181 -25.596  1.00  6.590          C  
ATOM   1181  CE2 PHE A  76      -9.671 -11.708 -24.713  1.00  6.590          C  
ATOM   1182  CZ  PHE A  76      -8.898 -11.080 -25.658  1.00  6.590          C  
ATOM   1183  H   PHE A  76      -5.876 -14.426 -20.675  1.00  5.650          H  
ATOM   1184  HA  PHE A  76      -6.083 -11.727 -21.563  1.00  5.650          H  
ATOM   1185 1HB  PHE A  76      -6.164 -13.768 -22.966  1.00  7.910          H  
ATOM   1186 2HB  PHE A  76      -7.724 -14.150 -22.298  1.00  7.910          H  
ATOM   1187  HD1 PHE A  76      -5.883 -11.983 -24.554  1.00  7.910          H  
ATOM   1188  HD2 PHE A  76      -9.702 -12.910 -22.977  1.00  7.910          H  
ATOM   1189  HE1 PHE A  76      -6.921 -10.687 -26.341  1.00  7.910          H  
ATOM   1190  HE2 PHE A  76     -10.759 -11.627 -24.743  1.00  7.910          H  
ATOM   1191  HZ  PHE A  76      -9.369 -10.503 -26.450  1.00  7.910          H  
ATOM   1192  N   ASN A  77      -8.218 -10.778 -20.752  1.00  5.160          N  
ATOM   1193  CA  ASN A  77      -9.400 -10.260 -20.116  1.00  5.660          C  
ATOM   1194  C   ASN A  77     -10.614 -10.924 -20.747  1.00  5.860          C  
ATOM   1195  O   ASN A  77     -10.906 -10.720 -21.925  1.00  6.050          O  
ATOM   1196  CB  ASN A  77      -9.460  -8.760 -20.230  1.00  7.720          C  
ATOM   1197  CG  ASN A  77     -10.550  -8.171 -19.420  1.00  7.720          C  
ATOM   1198  OD1 ASN A  77     -11.292  -8.886 -18.735  1.00  7.720          O  
ATOM   1199  ND2 ASN A  77     -10.664  -6.878 -19.482  1.00  7.720          N  
ATOM   1200  H   ASN A  77      -7.618 -10.138 -21.284  1.00  6.190          H  
ATOM   1201  HA  ASN A  77      -9.384 -10.534 -19.061  1.00  6.790          H  
ATOM   1202 1HB  ASN A  77      -8.509  -8.337 -19.893  1.00  9.270          H  
ATOM   1203 2HB  ASN A  77      -9.589  -8.473 -21.274  1.00  9.270          H  
ATOM   1204 1HD2 ASN A  77     -11.370  -6.402 -18.956  1.00  9.270          H  
ATOM   1205 2HD2 ASN A  77     -10.028  -6.352 -20.063  1.00  9.270          H  
ATOM   1206  N   ASN A  78     -11.326 -11.696 -19.929  1.00  6.070          N  
ATOM   1207  CA  ASN A  78     -12.488 -12.517 -20.264  1.00  6.610          C  
ATOM   1208  C   ASN A  78     -12.227 -13.803 -21.078  1.00  6.640          C  
ATOM   1209  O   ASN A  78     -13.149 -14.315 -21.718  1.00  7.190          O  
ATOM   1210  CB  ASN A  78     -13.532 -11.668 -20.973  1.00  9.040          C  
ATOM   1211  CG  ASN A  78     -13.971 -10.505 -20.133  1.00  9.040          C  
ATOM   1212  OD1 ASN A  78     -14.263 -10.653 -18.937  1.00  9.040          O  
ATOM   1213  ND2 ASN A  78     -14.015  -9.344 -20.731  1.00  9.040          N  
ATOM   1214  H   ASN A  78     -10.992 -11.746 -18.974  1.00  7.280          H  
ATOM   1215  HA  ASN A  78     -12.926 -12.843 -19.320  1.00  7.930          H  
ATOM   1216 1HB  ASN A  78     -13.184 -11.319 -21.937  1.00 10.850          H  
ATOM   1217 2HB  ASN A  78     -14.408 -12.286 -21.165  1.00 10.850          H  
ATOM   1218 1HD2 ASN A  78     -14.292  -8.529 -20.222  1.00 10.850          H  
ATOM   1219 2HD2 ASN A  78     -13.761  -9.271 -21.696  1.00 10.850          H  
ATOM   1220  N   ASP A  79     -11.010 -14.366 -21.002  1.00  6.340          N  
ATOM   1221  CA  ASP A  79     -10.739 -15.689 -21.590  1.00  6.750          C  
ATOM   1222  C   ASP A  79      -9.636 -16.417 -20.807  1.00  6.780          C  
ATOM   1223  O   ASP A  79      -8.433 -16.275 -21.063  1.00  6.890          O  
ATOM   1224  CB  ASP A  79     -10.380 -15.638 -23.078  1.00  9.290          C  
ATOM   1225  CG  ASP A  79     -10.233 -17.037 -23.683  1.00  9.290          C  
ATOM   1226  OD1 ASP A  79     -10.203 -17.999 -22.912  1.00  9.290          O  
ATOM   1227  OD2 ASP A  79     -10.158 -17.148 -24.895  1.00  9.290          O  
ATOM   1228  H   ASP A  79     -10.258 -13.884 -20.497  1.00  7.610          H  
ATOM   1229  HA  ASP A  79     -11.648 -16.284 -21.507  1.00  8.100          H  
ATOM   1230 1HB  ASP A  79     -11.139 -15.078 -23.627  1.00 11.140          H  
ATOM   1231 2HB  ASP A  79      -9.448 -15.149 -23.212  1.00 11.140          H  
ATOM   1232  N   ALA A  80     -10.068 -17.274 -19.885  1.00  7.010          N  
ATOM   1233  CA  ALA A  80      -9.170 -17.937 -18.948  1.00  7.420          C  
ATOM   1234  C   ALA A  80      -8.442 -19.122 -19.564  1.00  7.870          C  
ATOM   1235  O   ALA A  80      -7.559 -19.709 -18.925  1.00  8.090          O  
ATOM   1236  CB  ALA A  80      -9.935 -18.396 -17.723  1.00 10.220          C  
ATOM   1237  H   ALA A  80     -11.065 -17.400 -19.788  1.00  8.410          H  
ATOM   1238  HA  ALA A  80      -8.425 -17.207 -18.634  1.00  8.900          H  
ATOM   1239 1HB  ALA A  80      -9.241 -18.848 -17.013  1.00 12.270          H  
ATOM   1240 2HB  ALA A  80     -10.421 -17.536 -17.258  1.00 12.270          H  
ATOM   1241 3HB  ALA A  80     -10.685 -19.127 -18.017  1.00 12.270          H  
ATOM   1242  N   GLU A  81      -8.733 -19.463 -20.824  1.00  8.290          N  
ATOM   1243  CA  GLU A  81      -8.052 -20.610 -21.414  1.00  8.990          C  
ATOM   1244  C   GLU A  81      -6.650 -20.198 -21.832  1.00  8.670          C  
ATOM   1245  O   GLU A  81      -5.831 -21.028 -22.224  1.00  9.280          O  
ATOM   1246  CB  GLU A  81      -8.828 -21.202 -22.597  1.00 12.310          C  
ATOM   1247  CG  GLU A  81     -10.166 -21.848 -22.207  1.00 12.310          C  
ATOM   1248  CD  GLU A  81     -10.891 -22.521 -23.364  1.00 12.310          C  
ATOM   1249  OE1 GLU A  81     -10.364 -22.543 -24.453  1.00 12.310          O  
ATOM   1250  OE2 GLU A  81     -11.971 -23.019 -23.145  1.00 12.310          O  
ATOM   1251  H   GLU A  81      -9.421 -18.932 -21.390  1.00  9.950          H  
ATOM   1252  HA  GLU A  81      -7.963 -21.389 -20.657  1.00 10.790          H  
ATOM   1253 1HB  GLU A  81      -9.038 -20.407 -23.320  1.00 14.770          H  
ATOM   1254 2HB  GLU A  81      -8.217 -21.952 -23.100  1.00 14.770          H  
ATOM   1255 1HG  GLU A  81      -9.983 -22.586 -21.428  1.00 14.770          H  
ATOM   1256 2HG  GLU A  81     -10.807 -21.072 -21.788  1.00 14.770          H  
ATOM   1257  N   LEU A  82      -6.370 -18.904 -21.713  1.00  7.850          N  
ATOM   1258  CA  LEU A  82      -5.088 -18.332 -22.029  1.00  7.610          C  
ATOM   1259  C   LEU A  82      -4.286 -18.022 -20.758  1.00  7.050          C  
ATOM   1260  O   LEU A  82      -3.365 -17.219 -20.805  1.00  6.430          O  
ATOM   1261  CB  LEU A  82      -5.321 -17.079 -22.885  1.00 10.750          C  
ATOM   1262  CG  LEU A  82      -6.048 -17.336 -24.272  1.00 10.750          C  
ATOM   1263  CD1 LEU A  82      -6.338 -16.009 -24.954  1.00 10.750          C  
ATOM   1264  CD2 LEU A  82      -5.176 -18.213 -25.181  1.00 10.750          C  
ATOM   1265  H   LEU A  82      -7.106 -18.261 -21.400  1.00  9.420          H  
ATOM   1266  HA  LEU A  82      -4.512 -19.059 -22.592  1.00  9.130          H  
ATOM   1267 1HB  LEU A  82      -5.949 -16.395 -22.315  1.00 12.900          H  
ATOM   1268 2HB  LEU A  82      -4.362 -16.598 -23.080  1.00 12.900          H  
ATOM   1269  HG  LEU A  82      -7.007 -17.840 -24.098  1.00 12.900          H  
ATOM   1270 1HD1 LEU A  82      -6.851 -16.194 -25.897  1.00 12.900          H  
ATOM   1271 2HD1 LEU A  82      -6.981 -15.430 -24.324  1.00 12.900          H  
ATOM   1272 3HD1 LEU A  82      -5.412 -15.471 -25.140  1.00 12.900          H  
ATOM   1273 1HD2 LEU A  82      -5.698 -18.373 -26.126  1.00 12.900          H  
ATOM   1274 2HD2 LEU A  82      -4.226 -17.714 -25.371  1.00 12.900          H  
ATOM   1275 3HD2 LEU A  82      -4.991 -19.178 -24.720  1.00 12.900          H  
ATOM   1276  N   THR A  83      -4.655 -18.626 -19.615  1.00  7.410          N  
ATOM   1277  CA  THR A  83      -3.947 -18.391 -18.347  1.00  7.070          C  
ATOM   1278  C   THR A  83      -2.448 -18.764 -18.366  1.00  6.790          C  
ATOM   1279  O   THR A  83      -2.065 -19.861 -18.787  1.00  7.290          O  
ATOM   1280  CB  THR A  83      -4.616 -19.140 -17.158  1.00 10.030          C  
ATOM   1281  OG1 THR A  83      -5.976 -18.729 -17.042  1.00 10.030          O  
ATOM   1282  CG2 THR A  83      -3.901 -18.781 -15.825  1.00 10.030          C  
ATOM   1283  H   THR A  83      -5.464 -19.247 -19.609  1.00  8.890          H  
ATOM   1284  HA  THR A  83      -4.026 -17.341 -18.138  1.00  8.480          H  
ATOM   1285  HB  THR A  83      -4.577 -20.214 -17.322  1.00 12.040          H  
ATOM   1286  HG1 THR A  83      -6.499 -19.190 -17.725  1.00 12.040          H  
ATOM   1287 1HG2 THR A  83      -4.398 -19.295 -15.007  1.00 12.040          H  
ATOM   1288 2HG2 THR A  83      -2.859 -19.089 -15.845  1.00 12.040          H  
ATOM   1289 3HG2 THR A  83      -3.956 -17.701 -15.662  1.00 12.040          H  
ATOM   1290  N   TYR A  84      -1.619 -17.854 -17.841  1.00  6.090          N  
ATOM   1291  CA  TYR A  84      -0.170 -17.989 -17.706  1.00  5.850          C  
ATOM   1292  C   TYR A  84       0.196 -17.886 -16.219  1.00  5.640          C  
ATOM   1293  O   TYR A  84      -0.501 -17.214 -15.453  1.00  5.420          O  
ATOM   1294  CB  TYR A  84       0.546 -16.842 -18.422  1.00  8.290          C  
ATOM   1295  CG  TYR A  84       0.257 -16.685 -19.887  1.00  8.290          C  
ATOM   1296  CD1 TYR A  84      -0.773 -15.838 -20.277  1.00  8.290          C  
ATOM   1297  CD2 TYR A  84       1.011 -17.342 -20.837  1.00  8.290          C  
ATOM   1298  CE1 TYR A  84      -1.044 -15.651 -21.613  1.00  8.290          C  
ATOM   1299  CE2 TYR A  84       0.734 -17.155 -22.178  1.00  8.290          C  
ATOM   1300  CZ  TYR A  84      -0.290 -16.311 -22.564  1.00  8.290          C  
ATOM   1301  OH  TYR A  84      -0.558 -16.122 -23.901  1.00  8.290          O  
ATOM   1302  H   TYR A  84      -2.047 -16.983 -17.543  1.00  7.310          H  
ATOM   1303  HA  TYR A  84       0.148 -18.959 -18.088  1.00  7.020          H  
ATOM   1304 1HB  TYR A  84       0.280 -15.914 -17.939  1.00  9.940          H  
ATOM   1305 2HB  TYR A  84       1.620 -16.960 -18.301  1.00  9.940          H  
ATOM   1306  HD1 TYR A  84      -1.367 -15.318 -19.524  1.00  9.940          H  
ATOM   1307  HD2 TYR A  84       1.820 -18.003 -20.535  1.00  9.940          H  
ATOM   1308  HE1 TYR A  84      -1.845 -14.990 -21.911  1.00  9.940          H  
ATOM   1309  HE2 TYR A  84       1.325 -17.671 -22.933  1.00  9.940          H  
ATOM   1310  HH  TYR A  84      -1.303 -15.525 -23.994  1.00  9.940          H  
ATOM   1311  N   GLU A  85       1.314 -18.482 -15.790  1.00  5.850          N  
ATOM   1312  CA  GLU A  85       1.722 -18.303 -14.385  1.00  5.710          C  
ATOM   1313  C   GLU A  85       3.193 -17.921 -14.241  1.00  5.210          C  
ATOM   1314  O   GLU A  85       4.043 -18.408 -14.991  1.00  5.500          O  
ATOM   1315  CB  GLU A  85       1.453 -19.567 -13.556  1.00  8.050          C  
ATOM   1316  CG  GLU A  85      -0.019 -19.953 -13.416  1.00  8.050          C  
ATOM   1317  CD  GLU A  85      -0.234 -21.175 -12.536  1.00  8.050          C  
ATOM   1318  OE1 GLU A  85       0.734 -21.745 -12.088  1.00  8.050          O  
ATOM   1319  OE2 GLU A  85      -1.370 -21.532 -12.308  1.00  8.050          O  
ATOM   1320  H   GLU A  85       1.878 -19.041 -16.417  1.00  7.020          H  
ATOM   1321  HA  GLU A  85       1.138 -17.493 -13.965  1.00  6.850          H  
ATOM   1322 1HB  GLU A  85       1.983 -20.410 -13.994  1.00  9.660          H  
ATOM   1323 2HB  GLU A  85       1.848 -19.418 -12.548  1.00  9.660          H  
ATOM   1324 1HG  GLU A  85      -0.552 -19.106 -12.989  1.00  9.660          H  
ATOM   1325 2HG  GLU A  85      -0.434 -20.145 -14.402  1.00  9.660          H  
ATOM   1326  N   ILE A  86       3.480 -17.028 -13.280  1.00  4.610          N  
ATOM   1327  CA  ILE A  86       4.864 -16.607 -13.006  1.00  4.160          C  
ATOM   1328  C   ILE A  86       5.211 -16.568 -11.495  1.00  3.930          C  
ATOM   1329  O   ILE A  86       4.341 -16.362 -10.638  1.00  3.910          O  
ATOM   1330  CB  ILE A  86       5.134 -15.209 -13.606  1.00  6.000          C  
ATOM   1331  CG1 ILE A  86       4.242 -14.214 -12.910  1.00  6.000          C  
ATOM   1332  CG2 ILE A  86       4.877 -15.193 -15.145  1.00  6.000          C  
ATOM   1333  CD1 ILE A  86       4.460 -12.753 -13.225  1.00  6.000          C  
ATOM   1334  H   ILE A  86       2.690 -16.696 -12.714  1.00  5.530          H  
ATOM   1335  HA  ILE A  86       5.535 -17.321 -13.482  1.00  4.990          H  
ATOM   1336  HB  ILE A  86       6.150 -14.950 -13.402  1.00  7.200          H  
ATOM   1337 1HG1 ILE A  86       3.242 -14.488 -13.111  1.00  7.200          H  
ATOM   1338 2HG1 ILE A  86       4.399 -14.323 -11.882  1.00  7.200          H  
ATOM   1339 1HG2 ILE A  86       5.090 -14.216 -15.561  1.00  7.200          H  
ATOM   1340 2HG2 ILE A  86       5.513 -15.921 -15.628  1.00  7.200          H  
ATOM   1341 3HG2 ILE A  86       3.840 -15.445 -15.350  1.00  7.200          H  
ATOM   1342 1HD1 ILE A  86       3.779 -12.169 -12.641  1.00  7.200          H  
ATOM   1343 2HD1 ILE A  86       5.470 -12.479 -12.961  1.00  7.200          H  
ATOM   1344 3HD1 ILE A  86       4.285 -12.550 -14.271  1.00  7.200          H  
ATOM   1345  N   LEU A  87       6.507 -16.658 -11.171  1.00  4.000          N  
ATOM   1346  CA  LEU A  87       6.989 -16.522  -9.784  1.00  3.940          C  
ATOM   1347  C   LEU A  87       7.875 -15.292  -9.566  1.00  3.490          C  
ATOM   1348  O   LEU A  87       8.852 -15.101 -10.290  1.00  3.690          O  
ATOM   1349  CB  LEU A  87       7.798 -17.760  -9.384  1.00  5.540          C  
ATOM   1350  CG  LEU A  87       7.040 -19.011  -8.858  1.00  5.540          C  
ATOM   1351  CD1 LEU A  87       6.150 -19.653  -9.940  1.00  5.540          C  
ATOM   1352  CD2 LEU A  87       8.093 -20.004  -8.394  1.00  5.540          C  
ATOM   1353  H   LEU A  87       7.180 -16.819 -11.907  1.00  4.800          H  
ATOM   1354  HA  LEU A  87       6.127 -16.432  -9.121  1.00  4.730          H  
ATOM   1355 1HB  LEU A  87       8.387 -18.067 -10.236  1.00  6.650          H  
ATOM   1356 2HB  LEU A  87       8.489 -17.464  -8.607  1.00  6.650          H  
ATOM   1357  HG  LEU A  87       6.405 -18.728  -8.015  1.00  6.650          H  
ATOM   1358 1HD1 LEU A  87       5.669 -20.531  -9.527  1.00  6.650          H  
ATOM   1359 2HD1 LEU A  87       5.392 -18.966 -10.261  1.00  6.650          H  
ATOM   1360 3HD1 LEU A  87       6.749 -19.949 -10.791  1.00  6.650          H  
ATOM   1361 1HD2 LEU A  87       7.622 -20.899  -7.992  1.00  6.650          H  
ATOM   1362 2HD2 LEU A  87       8.712 -20.282  -9.226  1.00  6.650          H  
ATOM   1363 3HD2 LEU A  87       8.717 -19.556  -7.623  1.00  6.650          H  
ATOM   1364  N   LEU A  88       7.533 -14.476  -8.562  1.00  3.200          N  
ATOM   1365  CA  LEU A  88       8.301 -13.259  -8.206  1.00  3.130          C  
ATOM   1366  C   LEU A  88       8.080 -12.813  -6.754  1.00  3.360          C  
ATOM   1367  O   LEU A  88       7.229 -13.367  -6.057  1.00  3.630          O  
ATOM   1368  CB  LEU A  88       7.944 -12.042  -9.091  1.00  4.410          C  
ATOM   1369  CG  LEU A  88       8.268 -12.055 -10.561  1.00  4.410          C  
ATOM   1370  CD1 LEU A  88       7.590 -10.933 -11.196  1.00  4.410          C  
ATOM   1371  CD2 LEU A  88       9.744 -11.901 -10.736  1.00  4.410          C  
ATOM   1372  H   LEU A  88       6.702 -14.738  -8.012  1.00  3.840          H  
ATOM   1373  HA  LEU A  88       9.340 -13.497  -8.364  1.00  3.760          H  
ATOM   1374 1HB  LEU A  88       6.940 -11.882  -9.016  1.00  5.290          H  
ATOM   1375 2HB  LEU A  88       8.405 -11.165  -8.679  1.00  5.290          H  
ATOM   1376  HG  LEU A  88       7.921 -12.963 -11.024  1.00  5.290          H  
ATOM   1377 1HD1 LEU A  88       7.822 -10.936 -12.234  1.00  5.290          H  
ATOM   1378 2HD1 LEU A  88       6.541 -11.027 -11.083  1.00  5.290          H  
ATOM   1379 3HD1 LEU A  88       7.930 -10.007 -10.737  1.00  5.290          H  
ATOM   1380 1HD2 LEU A  88       9.988 -11.899 -11.789  1.00  5.290          H  
ATOM   1381 2HD2 LEU A  88      10.083 -10.969 -10.282  1.00  5.290          H  
ATOM   1382 3HD2 LEU A  88      10.224 -12.716 -10.268  1.00  5.290          H  
ATOM   1383  N   PRO A  89       8.981 -11.989  -6.194  1.00  3.570          N  
ATOM   1384  CA  PRO A  89       8.812 -11.243  -4.957  1.00  4.000          C  
ATOM   1385  C   PRO A  89       7.655 -10.246  -4.997  1.00  4.270          C  
ATOM   1386  O   PRO A  89       7.383  -9.635  -6.041  1.00  4.880          O  
ATOM   1387  CB  PRO A  89      10.152 -10.538  -4.783  1.00  6.000          C  
ATOM   1388  CG  PRO A  89      11.127 -11.373  -5.539  1.00  6.000          C  
ATOM   1389  CD  PRO A  89      10.362 -11.936  -6.720  1.00  6.000          C  
ATOM   1390  HA  PRO A  89       8.680 -11.946  -4.140  1.00  4.800          H  
ATOM   1391 1HB  PRO A  89      10.079  -9.515  -5.148  1.00  7.200          H  
ATOM   1392 2HB  PRO A  89      10.397 -10.477  -3.714  1.00  7.200          H  
ATOM   1393 1HG  PRO A  89      11.979 -10.757  -5.824  1.00  7.200          H  
ATOM   1394 2HG  PRO A  89      11.522 -12.166  -4.885  1.00  7.200          H  
ATOM   1395 1HD  PRO A  89      10.459 -11.310  -7.604  1.00  7.200          H  
ATOM   1396 2HD  PRO A  89      10.758 -12.934  -6.882  1.00  7.200          H  
ATOM   1397  N   ASN A  90       7.060 -10.000  -3.835  1.00  4.240          N  
ATOM   1398  CA  ASN A  90       5.963  -9.040  -3.641  1.00  4.790          C  
ATOM   1399  C   ASN A  90       6.257  -7.616  -4.146  1.00  5.060          C  
ATOM   1400  O   ASN A  90       5.334  -6.846  -4.453  1.00  5.010          O  
ATOM   1401  CB  ASN A  90       5.619  -8.994  -2.163  1.00  6.490          C  
ATOM   1402  CG  ASN A  90       4.844 -10.200  -1.690  1.00  6.490          C  
ATOM   1403  OD1 ASN A  90       4.044 -10.773  -2.436  1.00  6.490          O  
ATOM   1404  ND2 ASN A  90       5.089 -10.595  -0.466  1.00  6.490          N  
ATOM   1405  H   ASN A  90       7.352 -10.577  -3.036  1.00  5.090          H  
ATOM   1406  HA  ASN A  90       5.097  -9.406  -4.193  1.00  5.750          H  
ATOM   1407 1HB  ASN A  90       6.542  -8.928  -1.584  1.00  7.780          H  
ATOM   1408 2HB  ASN A  90       5.039  -8.097  -1.953  1.00  7.780          H  
ATOM   1409 1HD2 ASN A  90       4.621 -11.393  -0.078  1.00  7.780          H  
ATOM   1410 2HD2 ASN A  90       5.758 -10.108   0.094  1.00  7.780          H  
ATOM   1411  N   HIS A  91       7.545  -7.260  -4.225  1.00  5.560          N  
ATOM   1412  CA  HIS A  91       7.960  -5.929  -4.666  1.00  6.100          C  
ATOM   1413  C   HIS A  91       8.593  -5.932  -6.064  1.00  6.020          C  
ATOM   1414  O   HIS A  91       9.115  -4.914  -6.515  1.00  6.270          O  
ATOM   1415  CB  HIS A  91       8.924  -5.330  -3.649  1.00  8.320          C  
ATOM   1416  CG  HIS A  91       8.283  -5.143  -2.317  1.00  8.320          C  
ATOM   1417  ND1 HIS A  91       7.385  -4.119  -2.043  1.00  8.320          N  
ATOM   1418  CD2 HIS A  91       8.382  -5.876  -1.185  1.00  8.320          C  
ATOM   1419  CE1 HIS A  91       6.974  -4.242  -0.788  1.00  8.320          C  
ATOM   1420  NE2 HIS A  91       7.565  -5.299  -0.253  1.00  8.320          N  
ATOM   1421  H   HIS A  91       8.243  -7.941  -3.962  1.00  6.670          H  
ATOM   1422  HA  HIS A  91       7.087  -5.279  -4.709  1.00  7.320          H  
ATOM   1423 1HB  HIS A  91       9.791  -5.982  -3.534  1.00  9.990          H  
ATOM   1424 2HB  HIS A  91       9.278  -4.362  -4.001  1.00  9.990          H  
ATOM   1425  HD1 HIS A  91       7.229  -3.263  -2.606  1.00  9.990          H  
ATOM   1426  HD2 HIS A  91       8.951  -6.770  -0.932  1.00  9.990          H  
ATOM   1427  HE1 HIS A  91       6.264  -3.546  -0.360  1.00  9.990          H  
ATOM   1428  N   GLU A  92       8.536  -7.074  -6.745  1.00  5.830          N  
ATOM   1429  CA  GLU A  92       9.020  -7.216  -8.119  1.00  5.990          C  
ATOM   1430  C   GLU A  92       7.784  -7.369  -8.995  1.00  5.420          C  
ATOM   1431  O   GLU A  92       7.699  -6.827 -10.093  1.00  5.620          O  
ATOM   1432  CB  GLU A  92       9.985  -8.398  -8.295  1.00  8.320          C  
ATOM   1433  CG  GLU A  92      11.344  -8.302  -7.534  1.00  8.320          C  
ATOM   1434  CD  GLU A  92      12.406  -7.313  -8.069  1.00  8.320          C  
ATOM   1435  OE1 GLU A  92      12.775  -7.355  -9.235  1.00  8.320          O  
ATOM   1436  OE2 GLU A  92      12.855  -6.523  -7.278  1.00  8.320          O  
ATOM   1437  H   GLU A  92       8.089  -7.875  -6.310  1.00  7.000          H  
ATOM   1438  HA  GLU A  92       9.542  -6.304  -8.418  1.00  7.190          H  
ATOM   1439 1HB  GLU A  92       9.486  -9.279  -7.928  1.00  9.990          H  
ATOM   1440 2HB  GLU A  92      10.186  -8.564  -9.340  1.00  9.990          H  
ATOM   1441 1HG  GLU A  92      11.136  -8.033  -6.505  1.00  9.990          H  
ATOM   1442 2HG  GLU A  92      11.780  -9.278  -7.541  1.00  9.990          H  
ATOM   1443  N   PHE A  93       6.754  -8.026  -8.468  1.00  4.820          N  
ATOM   1444  CA  PHE A  93       5.558  -8.236  -9.260  1.00  4.430          C  
ATOM   1445  C   PHE A  93       4.957  -6.977  -9.842  1.00  4.430          C  
ATOM   1446  O   PHE A  93       4.552  -6.973 -10.988  1.00  4.370          O  
ATOM   1447  CB  PHE A  93       4.468  -8.906  -8.455  1.00  6.360          C  
ATOM   1448  CG  PHE A  93       4.522 -10.323  -8.409  1.00  6.360          C  
ATOM   1449  CD1 PHE A  93       4.705 -10.986  -7.255  1.00  6.360          C  
ATOM   1450  CD2 PHE A  93       4.365 -11.033  -9.555  1.00  6.360          C  
ATOM   1451  CE1 PHE A  93       4.717 -12.336  -7.270  1.00  6.360          C  
ATOM   1452  CE2 PHE A  93       4.391 -12.374  -9.548  1.00  6.360          C  
ATOM   1453  CZ  PHE A  93       4.553 -13.024  -8.422  1.00  6.360          C  
ATOM   1454  H   PHE A  93       6.845  -8.472  -7.554  1.00  5.780          H  
ATOM   1455  HA  PHE A  93       5.826  -8.883 -10.088  1.00  5.320          H  
ATOM   1456 1HB  PHE A  93       4.519  -8.542  -7.435  1.00  7.630          H  
ATOM   1457 2HB  PHE A  93       3.529  -8.630  -8.843  1.00  7.630          H  
ATOM   1458  HD1 PHE A  93       4.839 -10.447  -6.320  1.00  7.630          H  
ATOM   1459  HD2 PHE A  93       4.215 -10.519 -10.486  1.00  7.630          H  
ATOM   1460  HE1 PHE A  93       4.872 -12.876  -6.355  1.00  7.630          H  
ATOM   1461  HE2 PHE A  93       4.269 -12.900 -10.437  1.00  7.630          H  
ATOM   1462  HZ  PHE A  93       4.568 -14.105  -8.424  1.00  7.630          H  
ATOM   1463  N   LEU A  94       4.872  -5.883  -9.117  1.00  4.710          N  
ATOM   1464  CA  LEU A  94       4.221  -4.737  -9.746  1.00  5.000          C  
ATOM   1465  C   LEU A  94       4.911  -4.301 -11.042  1.00  5.210          C  
ATOM   1466  O   LEU A  94       4.274  -4.217 -12.096  1.00  5.150          O  
ATOM   1467  CB  LEU A  94       4.148  -3.602  -8.725  1.00  6.880          C  
ATOM   1468  CG  LEU A  94       3.657  -2.221  -9.174  1.00  6.880          C  
ATOM   1469  CD1 LEU A  94       2.279  -2.264  -9.776  1.00  6.880          C  
ATOM   1470  CD2 LEU A  94       3.610  -1.383  -7.922  1.00  6.880          C  
ATOM   1471  H   LEU A  94       5.208  -5.851  -8.163  1.00  5.650          H  
ATOM   1472  HA  LEU A  94       3.204  -5.035  -9.996  1.00  6.000          H  
ATOM   1473 1HB  LEU A  94       3.506  -3.923  -7.922  1.00  8.260          H  
ATOM   1474 2HB  LEU A  94       5.148  -3.465  -8.310  1.00  8.260          H  
ATOM   1475  HG  LEU A  94       4.345  -1.796  -9.909  1.00  8.260          H  
ATOM   1476 1HD1 LEU A  94       1.977  -1.262 -10.044  1.00  8.260          H  
ATOM   1477 2HD1 LEU A  94       2.269  -2.889 -10.668  1.00  8.260          H  
ATOM   1478 3HD1 LEU A  94       1.614  -2.651  -9.067  1.00  8.260          H  
ATOM   1479 1HD2 LEU A  94       3.273  -0.391  -8.137  1.00  8.260          H  
ATOM   1480 2HD2 LEU A  94       2.915  -1.846  -7.218  1.00  8.260          H  
ATOM   1481 3HD2 LEU A  94       4.596  -1.348  -7.482  1.00  8.260          H  
ATOM   1482  N   GLU A  95       6.216  -4.060 -10.997  1.00  5.590          N  
ATOM   1483  CA  GLU A  95       6.906  -3.610 -12.198  1.00  5.990          C  
ATOM   1484  C   GLU A  95       6.869  -4.681 -13.304  1.00  5.580          C  
ATOM   1485  O   GLU A  95       6.719  -4.372 -14.496  1.00  5.690          O  
ATOM   1486  CB  GLU A  95       8.362  -3.275 -11.854  1.00  8.230          C  
ATOM   1487  CG  GLU A  95       8.540  -2.060 -10.934  1.00  8.230          C  
ATOM   1488  CD  GLU A  95       9.990  -1.821 -10.549  1.00  8.230          C  
ATOM   1489  OE1 GLU A  95      10.832  -2.446 -11.144  1.00  8.230          O  
ATOM   1490  OE2 GLU A  95      10.253  -1.054  -9.652  1.00  8.230          O  
ATOM   1491  H   GLU A  95       6.719  -4.159 -10.126  1.00  6.710          H  
ATOM   1492  HA  GLU A  95       6.408  -2.714 -12.564  1.00  7.190          H  
ATOM   1493 1HB  GLU A  95       8.822  -4.131 -11.362  1.00  9.870          H  
ATOM   1494 2HB  GLU A  95       8.918  -3.087 -12.777  1.00  9.870          H  
ATOM   1495 1HG  GLU A  95       8.165  -1.188 -11.460  1.00  9.870          H  
ATOM   1496 2HG  GLU A  95       7.943  -2.198 -10.034  1.00  9.870          H  
ATOM   1497  N   TYR A  96       6.998  -5.947 -12.905  1.00  5.220          N  
ATOM   1498  CA  TYR A  96       7.069  -7.030 -13.865  1.00  5.090          C  
ATOM   1499  C   TYR A  96       5.725  -7.350 -14.487  1.00  4.650          C  
ATOM   1500  O   TYR A  96       5.686  -7.587 -15.686  1.00  4.730          O  
ATOM   1501  CB  TYR A  96       7.623  -8.273 -13.210  1.00  7.180          C  
ATOM   1502  CG  TYR A  96       9.136  -8.294 -12.865  1.00  7.180          C  
ATOM   1503  CD1 TYR A  96       9.730  -7.301 -12.119  1.00  7.180          C  
ATOM   1504  CD2 TYR A  96       9.898  -9.373 -13.243  1.00  7.180          C  
ATOM   1505  CE1 TYR A  96      11.026  -7.400 -11.755  1.00  7.180          C  
ATOM   1506  CE2 TYR A  96      11.206  -9.474 -12.877  1.00  7.180          C  
ATOM   1507  CZ  TYR A  96      11.765  -8.489 -12.117  1.00  7.180          C  
ATOM   1508  OH  TYR A  96      13.059  -8.561 -11.694  1.00  7.180          O  
ATOM   1509  H   TYR A  96       7.105  -6.158 -11.907  1.00  6.260          H  
ATOM   1510  HA  TYR A  96       7.743  -6.730 -14.667  1.00  6.110          H  
ATOM   1511 1HB  TYR A  96       7.072  -8.415 -12.286  1.00  8.610          H  
ATOM   1512 2HB  TYR A  96       7.408  -9.126 -13.845  1.00  8.610          H  
ATOM   1513  HD1 TYR A  96       9.193  -6.441 -11.794  1.00  8.610          H  
ATOM   1514  HD2 TYR A  96       9.453 -10.157 -13.804  1.00  8.610          H  
ATOM   1515  HE1 TYR A  96      11.476  -6.612 -11.150  1.00  8.610          H  
ATOM   1516  HE2 TYR A  96      11.776 -10.344 -13.163  1.00  8.610          H  
ATOM   1517  HH  TYR A  96      13.132  -8.027 -10.861  1.00  8.610          H  
ATOM   1518  N   LEU A  97       4.640  -7.355 -13.695  1.00  4.350          N  
ATOM   1519  CA  LEU A  97       3.277  -7.634 -14.155  1.00  4.210          C  
ATOM   1520  C   LEU A  97       2.839  -6.581 -15.124  1.00  4.420          C  
ATOM   1521  O   LEU A  97       2.175  -6.873 -16.115  1.00  4.420          O  
ATOM   1522  CB  LEU A  97       2.279  -7.671 -12.991  1.00  5.950          C  
ATOM   1523  CG  LEU A  97       2.380  -8.851 -12.043  1.00  5.950          C  
ATOM   1524  CD1 LEU A  97       1.553  -8.585 -10.816  1.00  5.950          C  
ATOM   1525  CD2 LEU A  97       1.875 -10.094 -12.718  1.00  5.950          C  
ATOM   1526  H   LEU A  97       4.771  -7.155 -12.712  1.00  5.220          H  
ATOM   1527  HA  LEU A  97       3.277  -8.582 -14.670  1.00  5.050          H  
ATOM   1528 1HB  LEU A  97       2.423  -6.763 -12.401  1.00  7.140          H  
ATOM   1529 2HB  LEU A  97       1.270  -7.654 -13.405  1.00  7.140          H  
ATOM   1530  HG  LEU A  97       3.404  -8.978 -11.754  1.00  7.140          H  
ATOM   1531 1HD1 LEU A  97       1.642  -9.402 -10.125  1.00  7.140          H  
ATOM   1532 2HD1 LEU A  97       1.917  -7.682 -10.354  1.00  7.140          H  
ATOM   1533 3HD1 LEU A  97       0.537  -8.471 -11.070  1.00  7.140          H  
ATOM   1534 1HD2 LEU A  97       1.948 -10.914 -12.046  1.00  7.140          H  
ATOM   1535 2HD2 LEU A  97       0.835  -9.961 -13.013  1.00  7.140          H  
ATOM   1536 3HD2 LEU A  97       2.470 -10.303 -13.585  1.00  7.140          H  
ATOM   1537  N   ILE A  98       3.233  -5.337 -14.892  1.00  4.800          N  
ATOM   1538  CA  ILE A  98       2.836  -4.333 -15.842  1.00  5.250          C  
ATOM   1539  C   ILE A  98       3.404  -4.710 -17.227  1.00  5.280          C  
ATOM   1540  O   ILE A  98       2.629  -4.801 -18.198  1.00  5.370          O  
ATOM   1541  CB  ILE A  98       3.277  -2.938 -15.336  1.00  7.170          C  
ATOM   1542  CG1 ILE A  98       2.433  -2.548 -14.097  1.00  7.170          C  
ATOM   1543  CG2 ILE A  98       3.173  -1.933 -16.383  1.00  7.170          C  
ATOM   1544  CD1 ILE A  98       2.914  -1.333 -13.279  1.00  7.170          C  
ATOM   1545  H   ILE A  98       3.742  -5.088 -14.036  1.00  5.760          H  
ATOM   1546  HA  ILE A  98       1.749  -4.332 -15.909  1.00  6.300          H  
ATOM   1547  HB  ILE A  98       4.313  -3.007 -15.003  1.00  8.600          H  
ATOM   1548 1HG1 ILE A  98       1.437  -2.348 -14.444  1.00  8.600          H  
ATOM   1549 2HG1 ILE A  98       2.401  -3.401 -13.433  1.00  8.600          H  
ATOM   1550 1HG2 ILE A  98       3.514  -1.001 -16.012  1.00  8.600          H  
ATOM   1551 2HG2 ILE A  98       3.805  -2.228 -17.189  1.00  8.600          H  
ATOM   1552 3HG2 ILE A  98       2.142  -1.849 -16.716  1.00  8.600          H  
ATOM   1553 1HD1 ILE A  98       2.232  -1.178 -12.456  1.00  8.600          H  
ATOM   1554 2HD1 ILE A  98       3.913  -1.533 -12.891  1.00  8.600          H  
ATOM   1555 3HD1 ILE A  98       2.933  -0.439 -13.888  1.00  8.600          H  
ATOM   1556  N   ASP A  99       4.716  -5.009 -17.322  1.00  5.380          N  
ATOM   1557  CA  ASP A  99       5.262  -5.447 -18.613  1.00  5.660          C  
ATOM   1558  C   ASP A  99       4.788  -6.842 -19.038  1.00  5.290          C  
ATOM   1559  O   ASP A  99       4.649  -7.110 -20.231  1.00  5.470          O  
ATOM   1560  CB  ASP A  99       6.793  -5.441 -18.673  1.00  7.810          C  
ATOM   1561  CG  ASP A  99       7.506  -4.074 -18.839  1.00  7.810          C  
ATOM   1562  OD1 ASP A  99       6.901  -3.070 -19.215  1.00  7.810          O  
ATOM   1563  OD2 ASP A  99       8.683  -4.067 -18.607  1.00  7.810          O  
ATOM   1564  H   ASP A  99       5.325  -4.922 -16.494  1.00  6.460          H  
ATOM   1565  HA  ASP A  99       4.917  -4.741 -19.370  1.00  6.790          H  
ATOM   1566 1HB  ASP A  99       7.171  -5.911 -17.758  1.00  9.370          H  
ATOM   1567 2HB  ASP A  99       7.108  -6.072 -19.505  1.00  9.370          H  
ATOM   1568  N   MET A 100       4.577  -7.759 -18.091  1.00  4.900          N  
ATOM   1569  CA  MET A 100       4.205  -9.127 -18.438  1.00  4.860          C  
ATOM   1570  C   MET A 100       2.854  -9.172 -19.123  1.00  4.830          C  
ATOM   1571  O   MET A 100       2.687  -9.926 -20.076  1.00  5.070          O  
ATOM   1572  CB  MET A 100       4.214 -10.034 -17.209  1.00  6.820          C  
ATOM   1573  CG  MET A 100       4.182 -11.526 -17.509  1.00  6.820          C  
ATOM   1574  SD  MET A 100       5.701 -12.102 -18.287  1.00  6.820          S  
ATOM   1575  CE  MET A 100       5.165 -12.472 -19.945  1.00  6.820          C  
ATOM   1576  H   MET A 100       4.716  -7.517 -17.119  1.00  5.880          H  
ATOM   1577  HA  MET A 100       4.937  -9.508 -19.140  1.00  5.830          H  
ATOM   1578 1HB  MET A 100       5.091  -9.828 -16.606  1.00  8.180          H  
ATOM   1579 2HB  MET A 100       3.339  -9.812 -16.608  1.00  8.180          H  
ATOM   1580 1HG  MET A 100       4.023 -12.086 -16.597  1.00  8.180          H  
ATOM   1581 2HG  MET A 100       3.359 -11.732 -18.180  1.00  8.180          H  
ATOM   1582 1HE  MET A 100       6.021 -12.814 -20.534  1.00  8.180          H  
ATOM   1583 2HE  MET A 100       4.428 -13.252 -19.907  1.00  8.180          H  
ATOM   1584 3HE  MET A 100       4.732 -11.588 -20.413  1.00  8.180          H  
ATOM   1585  N   LEU A 101       1.907  -8.345 -18.666  1.00  4.750          N  
ATOM   1586  CA  LEU A 101       0.593  -8.281 -19.287  1.00  5.050          C  
ATOM   1587  C   LEU A 101       0.733  -7.687 -20.699  1.00  5.320          C  
ATOM   1588  O   LEU A 101       0.145  -8.188 -21.674  1.00  5.540          O  
ATOM   1589  CB  LEU A 101      -0.330  -7.423 -18.408  1.00  6.950          C  
ATOM   1590  CG  LEU A 101      -0.692  -8.020 -17.002  1.00  6.950          C  
ATOM   1591  CD1 LEU A 101      -1.403  -6.966 -16.200  1.00  6.950          C  
ATOM   1592  CD2 LEU A 101      -1.584  -9.223 -17.126  1.00  6.950          C  
ATOM   1593  H   LEU A 101       2.094  -7.780 -17.830  1.00  5.700          H  
ATOM   1594  HA  LEU A 101       0.198  -9.281 -19.372  1.00  6.060          H  
ATOM   1595 1HB  LEU A 101       0.170  -6.467 -18.230  1.00  8.340          H  
ATOM   1596 2HB  LEU A 101      -1.254  -7.228 -18.941  1.00  8.340          H  
ATOM   1597  HG  LEU A 101       0.216  -8.307 -16.485  1.00  8.340          H  
ATOM   1598 1HD1 LEU A 101      -1.640  -7.370 -15.247  1.00  8.340          H  
ATOM   1599 2HD1 LEU A 101      -0.758  -6.092 -16.082  1.00  8.340          H  
ATOM   1600 3HD1 LEU A 101      -2.316  -6.680 -16.703  1.00  8.340          H  
ATOM   1601 1HD2 LEU A 101      -1.818  -9.590 -16.143  1.00  8.340          H  
ATOM   1602 2HD2 LEU A 101      -2.466  -8.926 -17.596  1.00  8.340          H  
ATOM   1603 3HD2 LEU A 101      -1.106 -10.008 -17.698  1.00  8.340          H  
ATOM   1604  N   MET A 102       1.591  -6.659 -20.837  1.00  5.460          N  
ATOM   1605  CA  MET A 102       1.835  -6.041 -22.136  1.00  5.900          C  
ATOM   1606  C   MET A 102       2.486  -7.056 -23.061  1.00  5.920          C  
ATOM   1607  O   MET A 102       2.208  -7.087 -24.257  1.00  6.200          O  
ATOM   1608  CB  MET A 102       2.679  -4.789 -21.993  1.00  8.080          C  
ATOM   1609  CG  MET A 102       2.889  -4.008 -23.279  1.00  8.080          C  
ATOM   1610  SD  MET A 102       1.382  -3.407 -24.053  1.00  8.080          S  
ATOM   1611  CE  MET A 102       0.985  -1.961 -23.138  1.00  8.080          C  
ATOM   1612  H   MET A 102       2.043  -6.258 -20.008  1.00  6.550          H  
ATOM   1613  HA  MET A 102       0.888  -5.743 -22.559  1.00  7.080          H  
ATOM   1614 1HB  MET A 102       2.211  -4.149 -21.285  1.00  9.700          H  
ATOM   1615 2HB  MET A 102       3.661  -5.055 -21.599  1.00  9.700          H  
ATOM   1616 1HG  MET A 102       3.480  -3.135 -23.034  1.00  9.700          H  
ATOM   1617 2HG  MET A 102       3.442  -4.610 -23.994  1.00  9.700          H  
ATOM   1618 1HE  MET A 102       0.086  -1.507 -23.544  1.00  9.700          H  
ATOM   1619 2HE  MET A 102       0.804  -2.235 -22.127  1.00  9.700          H  
ATOM   1620 3HE  MET A 102       1.813  -1.245 -23.189  1.00  9.700          H  
ATOM   1621  N   GLY A 103       3.293  -7.931 -22.473  1.00  5.760          N  
ATOM   1622  CA  GLY A 103       4.015  -9.001 -23.140  1.00  6.030          C  
ATOM   1623  C   GLY A 103       3.112 -10.024 -23.837  1.00  6.000          C  
ATOM   1624  O   GLY A 103       3.604 -10.854 -24.608  1.00  6.360          O  
ATOM   1625  H   GLY A 103       3.501  -7.785 -21.487  1.00  6.910          H  
ATOM   1626 1HA  GLY A 103       4.708  -8.568 -23.862  1.00  7.240          H  
ATOM   1627 2HA  GLY A 103       4.621  -9.516 -22.395  1.00  7.240          H  
ATOM   1628  N   TYR A 104       1.800 -10.010 -23.560  1.00  5.710          N  
ATOM   1629  CA  TYR A 104       0.921 -10.951 -24.233  1.00  5.940          C  
ATOM   1630  C   TYR A 104       0.130 -10.236 -25.332  1.00  6.160          C  
ATOM   1631  O   TYR A 104      -0.077 -10.781 -26.419  1.00  6.560          O  
ATOM   1632  CB  TYR A 104      -0.071 -11.556 -23.260  1.00  8.220          C  
ATOM   1633  CG  TYR A 104       0.502 -12.214 -22.061  1.00  8.220          C  
ATOM   1634  CD1 TYR A 104       0.104 -11.756 -20.828  1.00  8.220          C  
ATOM   1635  CD2 TYR A 104       1.418 -13.230 -22.159  1.00  8.220          C  
ATOM   1636  CE1 TYR A 104       0.596 -12.305 -19.694  1.00  8.220          C  
ATOM   1637  CE2 TYR A 104       1.924 -13.785 -21.013  1.00  8.220          C  
ATOM   1638  CZ  TYR A 104       1.513 -13.325 -19.779  1.00  8.220          C  
ATOM   1639  OH  TYR A 104       2.019 -13.885 -18.635  1.00  8.220          O  
ATOM   1640  H   TYR A 104       1.419  -9.338 -22.893  1.00  6.850          H  
ATOM   1641  HA  TYR A 104       1.516 -11.734 -24.699  1.00  7.130          H  
ATOM   1642 1HB  TYR A 104      -0.728 -10.768 -22.916  1.00  9.870          H  
ATOM   1643 2HB  TYR A 104      -0.668 -12.290 -23.785  1.00  9.870          H  
ATOM   1644  HD1 TYR A 104      -0.615 -10.944 -20.766  1.00  9.870          H  
ATOM   1645  HD2 TYR A 104       1.742 -13.590 -23.133  1.00  9.870          H  
ATOM   1646  HE1 TYR A 104       0.267 -11.932 -18.738  1.00  9.870          H  
ATOM   1647  HE2 TYR A 104       2.652 -14.593 -21.077  1.00  9.870          H  
ATOM   1648  HH  TYR A 104       2.627 -14.587 -18.870  1.00  9.870          H  
ATOM   1649  N   GLN A 105      -0.353  -9.022 -25.034  1.00  6.070          N  
ATOM   1650  CA  GLN A 105      -1.135  -8.248 -26.016  1.00  6.480          C  
ATOM   1651  C   GLN A 105      -0.291  -7.532 -27.086  1.00  6.580          C  
ATOM   1652  O   GLN A 105      -0.774  -7.239 -28.182  1.00  6.800          O  
ATOM   1653  CB  GLN A 105      -2.020  -7.258 -25.279  1.00  8.910          C  
ATOM   1654  CG  GLN A 105      -1.290  -6.234 -24.544  1.00  8.910          C  
ATOM   1655  CD  GLN A 105      -2.165  -5.559 -23.589  1.00  8.910          C  
ATOM   1656  OE1 GLN A 105      -3.044  -4.807 -23.967  1.00  8.910          O  
ATOM   1657  NE2 GLN A 105      -1.954  -5.848 -22.315  1.00  8.910          N  
ATOM   1658  H   GLN A 105      -0.169  -8.654 -24.096  1.00  7.280          H  
ATOM   1659  HA  GLN A 105      -1.786  -8.947 -26.539  1.00  7.780          H  
ATOM   1660 1HB  GLN A 105      -2.641  -6.747 -25.994  1.00 10.690          H  
ATOM   1661 2HB  GLN A 105      -2.657  -7.754 -24.603  1.00 10.690          H  
ATOM   1662 1HG  GLN A 105      -0.491  -6.704 -24.004  1.00 10.690          H  
ATOM   1663 2HG  GLN A 105      -0.892  -5.492 -25.236  1.00 10.690          H  
ATOM   1664 1HE2 GLN A 105      -2.530  -5.423 -21.598  1.00 10.690          H  
ATOM   1665 2HE2 GLN A 105      -1.216  -6.500 -22.061  1.00 10.690          H  
ATOM   1666  N   ARG A 106       0.972  -7.259 -26.772  1.00  6.560          N  
ATOM   1667  CA  ARG A 106       1.909  -6.608 -27.672  1.00  6.770          C  
ATOM   1668  C   ARG A 106       2.797  -7.698 -28.267  1.00  6.710          C  
ATOM   1669  O   ARG A 106       2.969  -8.755 -27.668  1.00  6.960          O  
ATOM   1670  CB  ARG A 106       2.725  -5.551 -26.923  1.00  9.390          C  
ATOM   1671  CG  ARG A 106       3.661  -4.662 -27.748  1.00  9.390          C  
ATOM   1672  CD  ARG A 106       4.275  -3.552 -26.931  1.00  9.390          C  
ATOM   1673  NE  ARG A 106       5.211  -2.776 -27.745  1.00  9.390          N  
ATOM   1674  CZ  ARG A 106       5.854  -1.634 -27.381  1.00  9.390          C  
ATOM   1675  NH1 ARG A 106       5.674  -1.061 -26.202  1.00  9.390          N  
ATOM   1676  NH2 ARG A 106       6.689  -1.072 -28.244  1.00  9.390          N  
ATOM   1677  H   ARG A 106       1.326  -7.470 -25.837  1.00  7.870          H  
ATOM   1678  HA  ARG A 106       1.357  -6.122 -28.475  1.00  8.120          H  
ATOM   1679 1HB  ARG A 106       2.051  -4.918 -26.390  1.00 11.270          H  
ATOM   1680 2HB  ARG A 106       3.353  -6.051 -26.187  1.00 11.270          H  
ATOM   1681 1HG  ARG A 106       4.476  -5.234 -28.148  1.00 11.270          H  
ATOM   1682 2HG  ARG A 106       3.103  -4.210 -28.564  1.00 11.270          H  
ATOM   1683 1HD  ARG A 106       3.493  -2.886 -26.564  1.00 11.270          H  
ATOM   1684 2HD  ARG A 106       4.824  -3.976 -26.088  1.00 11.270          H  
ATOM   1685  HE  ARG A 106       5.417  -3.137 -28.666  1.00 11.270          H  
ATOM   1686 1HH1 ARG A 106       5.038  -1.433 -25.491  1.00 11.270          H  
ATOM   1687 2HH1 ARG A 106       6.171  -0.216 -25.972  1.00 11.270          H  
ATOM   1688 1HH2 ARG A 106       6.842  -1.494 -29.149  1.00 11.270          H  
ATOM   1689 2HH2 ARG A 106       7.175  -0.225 -27.995  1.00 11.270          H  
ATOM   1690  N   MET A 107       3.409  -7.445 -29.420  1.00  6.570          N  
ATOM   1691  CA  MET A 107       4.303  -8.435 -30.027  1.00  6.700          C  
ATOM   1692  C   MET A 107       5.718  -8.438 -29.428  1.00  6.750          C  
ATOM   1693  O   MET A 107       6.598  -9.161 -29.898  1.00  6.980          O  
ATOM   1694  CB  MET A 107       4.375  -8.213 -31.533  1.00  9.330          C  
ATOM   1695  CG  MET A 107       3.051  -8.450 -32.273  1.00  9.330          C  
ATOM   1696  SD  MET A 107       2.377 -10.124 -32.040  1.00  9.330          S  
ATOM   1697  CE  MET A 107       3.549 -11.159 -32.922  1.00  9.330          C  
ATOM   1698  H   MET A 107       3.243  -6.572 -29.900  1.00  7.880          H  
ATOM   1699  HA  MET A 107       3.882  -9.423 -29.843  1.00  8.040          H  
ATOM   1700 1HB  MET A 107       4.679  -7.186 -31.726  1.00 11.190          H  
ATOM   1701 2HB  MET A 107       5.139  -8.855 -31.961  1.00 11.190          H  
ATOM   1702 1HG  MET A 107       2.307  -7.734 -31.922  1.00 11.190          H  
ATOM   1703 2HG  MET A 107       3.201  -8.287 -33.340  1.00 11.190          H  
ATOM   1704 1HE  MET A 107       3.234 -12.201 -32.854  1.00 11.190          H  
ATOM   1705 2HE  MET A 107       3.585 -10.859 -33.970  1.00 11.190          H  
ATOM   1706 3HE  MET A 107       4.539 -11.057 -32.481  1.00 11.190          H  
ATOM   1707  N   GLN A 108       5.934  -7.602 -28.419  1.00  6.880          N  
ATOM   1708  CA  GLN A 108       7.204  -7.491 -27.728  1.00  7.330          C  
ATOM   1709  C   GLN A 108       7.204  -8.409 -26.512  1.00  7.420          C  
ATOM   1710  O   GLN A 108       6.526  -8.138 -25.526  1.00  7.780          O  
ATOM   1711  CB  GLN A 108       7.435  -6.053 -27.261  1.00 10.080          C  
ATOM   1712  CG  GLN A 108       8.778  -5.820 -26.613  1.00 10.080          C  
ATOM   1713  CD  GLN A 108       8.935  -4.401 -26.125  1.00 10.080          C  
ATOM   1714  OE1 GLN A 108       7.963  -3.645 -26.040  1.00 10.080          O  
ATOM   1715  NE2 GLN A 108      10.160  -4.023 -25.797  1.00 10.080          N  
ATOM   1716  H   GLN A 108       5.160  -7.043 -28.102  1.00  8.260          H  
ATOM   1717  HA  GLN A 108       8.006  -7.798 -28.398  1.00  8.800          H  
ATOM   1718 1HB  GLN A 108       7.341  -5.373 -28.106  1.00 12.100          H  
ATOM   1719 2HB  GLN A 108       6.669  -5.783 -26.534  1.00 12.100          H  
ATOM   1720 1HG  GLN A 108       8.904  -6.496 -25.777  1.00 12.100          H  
ATOM   1721 2HG  GLN A 108       9.555  -6.006 -27.352  1.00 12.100          H  
ATOM   1722 1HE2 GLN A 108      10.323  -3.094 -25.461  1.00 12.100          H  
ATOM   1723 2HE2 GLN A 108      10.922  -4.668 -25.865  1.00 12.100          H  
ATOM   1724  N   LYS A 109       7.953  -9.497 -26.594  1.00  7.360          N  
ATOM   1725  CA  LYS A 109       7.987 -10.496 -25.530  1.00  7.680          C  
ATOM   1726  C   LYS A 109       8.570  -9.918 -24.247  1.00  7.540          C  
ATOM   1727  O   LYS A 109       9.557  -9.180 -24.298  1.00  7.810          O  
ATOM   1728  CB  LYS A 109       8.815 -11.709 -25.972  1.00 10.620          C  
ATOM   1729  CG  LYS A 109       8.800 -12.912 -25.008  1.00 10.620          C  
ATOM   1730  CD  LYS A 109       9.673 -14.049 -25.545  1.00 10.620          C  
ATOM   1731  CE  LYS A 109       9.567 -15.329 -24.705  1.00 10.620          C  
ATOM   1732  NZ  LYS A 109      10.100 -15.157 -23.322  1.00 10.620          N  
ATOM   1733  H   LYS A 109       8.489  -9.650 -27.439  1.00  8.830          H  
ATOM   1734  HA  LYS A 109       6.963 -10.816 -25.324  1.00  9.220          H  
ATOM   1735 1HB  LYS A 109       8.457 -12.053 -26.942  1.00 12.750          H  
ATOM   1736 2HB  LYS A 109       9.856 -11.407 -26.096  1.00 12.750          H  
ATOM   1737 1HG  LYS A 109       9.201 -12.609 -24.038  1.00 12.750          H  
ATOM   1738 2HG  LYS A 109       7.778 -13.265 -24.872  1.00 12.750          H  
ATOM   1739 1HD  LYS A 109       9.396 -14.274 -26.574  1.00 12.750          H  
ATOM   1740 2HD  LYS A 109      10.716 -13.719 -25.529  1.00 12.750          H  
ATOM   1741 1HE  LYS A 109       8.526 -15.639 -24.646  1.00 12.750          H  
ATOM   1742 2HE  LYS A 109      10.141 -16.110 -25.201  1.00 12.750          H  
ATOM   1743 1HZ  LYS A 109      10.027 -16.016 -22.816  1.00 12.750          H  
ATOM   1744 2HZ  LYS A 109      11.081 -14.865 -23.326  1.00 12.750          H  
ATOM   1745 3HZ  LYS A 109       9.586 -14.447 -22.826  1.00 12.750          H  
ATOM   1746  N   THR A 110       7.987 -10.279 -23.102  1.00  7.380          N  
ATOM   1747  CA  THR A 110       8.519  -9.858 -21.807  1.00  7.430          C  
ATOM   1748  C   THR A 110       9.300 -11.003 -21.173  1.00  7.540          C  
ATOM   1749  O   THR A 110       8.761 -12.094 -20.979  1.00  7.630          O  
ATOM   1750  CB  THR A 110       7.398  -9.415 -20.835  1.00 10.380          C  
ATOM   1751  OG1 THR A 110       6.696  -8.302 -21.383  1.00 10.380          O  
ATOM   1752  CG2 THR A 110       7.990  -9.012 -19.488  1.00 10.380          C  
ATOM   1753  H   THR A 110       7.171 -10.870 -23.139  1.00  8.860          H  
ATOM   1754  HA  THR A 110       9.202  -9.026 -21.952  1.00  8.920          H  
ATOM   1755  HB  THR A 110       6.710 -10.225 -20.697  1.00 12.460          H  
ATOM   1756  HG1 THR A 110       5.924  -8.080 -20.835  1.00 12.460          H  
ATOM   1757 1HG2 THR A 110       7.199  -8.704 -18.817  1.00 12.460          H  
ATOM   1758 2HG2 THR A 110       8.519  -9.851 -19.040  1.00 12.460          H  
ATOM   1759 3HG2 THR A 110       8.682  -8.183 -19.631  1.00 12.460          H  
ATOM   1760  N   ASP A 111      10.571 -10.751 -20.859  1.00  7.800          N  
ATOM   1761  CA  ASP A 111      11.444 -11.736 -20.223  1.00  8.130          C  
ATOM   1762  C   ASP A 111      11.796 -11.342 -18.810  1.00  7.760          C  
ATOM   1763  O   ASP A 111      11.874 -10.156 -18.489  1.00  8.160          O  
ATOM   1764  CB  ASP A 111      12.733 -11.942 -21.023  1.00 11.250          C  
ATOM   1765  CG  ASP A 111      12.519 -12.729 -22.298  1.00 11.250          C  
ATOM   1766  OD1 ASP A 111      11.951 -13.807 -22.192  1.00 11.250          O  
ATOM   1767  OD2 ASP A 111      12.925 -12.295 -23.341  1.00 11.250          O  
ATOM   1768  H   ASP A 111      10.939  -9.829 -21.058  1.00  9.360          H  
ATOM   1769  HA  ASP A 111      10.915 -12.689 -20.180  1.00  9.760          H  
ATOM   1770 1HB  ASP A 111      13.160 -10.972 -21.279  1.00 13.500          H  
ATOM   1771 2HB  ASP A 111      13.464 -12.467 -20.400  1.00 13.500          H  
ATOM   1772  N   PHE A 112      12.033 -12.339 -17.966  1.00  7.150          N  
ATOM   1773  CA  PHE A 112      12.471 -12.088 -16.597  1.00  6.840          C  
ATOM   1774  C   PHE A 112      13.958 -12.443 -16.459  1.00  7.100          C  
ATOM   1775  O   PHE A 112      14.415 -13.355 -17.150  1.00  7.210          O  
ATOM   1776  CB  PHE A 112      11.659 -12.906 -15.587  1.00  9.700          C  
ATOM   1777  CG  PHE A 112      10.178 -12.518 -15.421  1.00  9.700          C  
ATOM   1778  CD1 PHE A 112       9.539 -11.507 -16.176  1.00  9.700          C  
ATOM   1779  CD2 PHE A 112       9.421 -13.171 -14.476  1.00  9.700          C  
ATOM   1780  CE1 PHE A 112       8.223 -11.206 -15.983  1.00  9.700          C  
ATOM   1781  CE2 PHE A 112       8.109 -12.852 -14.293  1.00  9.700          C  
ATOM   1782  CZ  PHE A 112       7.509 -11.871 -15.051  1.00  9.700          C  
ATOM   1783  H   PHE A 112      11.910 -13.286 -18.307  1.00  8.580          H  
ATOM   1784  HA  PHE A 112      12.294 -11.045 -16.384  1.00  8.210          H  
ATOM   1785 1HB  PHE A 112      11.692 -13.955 -15.882  1.00 11.640          H  
ATOM   1786 2HB  PHE A 112      12.136 -12.841 -14.607  1.00 11.640          H  
ATOM   1787  HD1 PHE A 112      10.067 -10.946 -16.915  1.00 11.640          H  
ATOM   1788  HD2 PHE A 112       9.877 -13.950 -13.861  1.00 11.640          H  
ATOM   1789  HE1 PHE A 112       7.751 -10.424 -16.578  1.00 11.640          H  
ATOM   1790  HE2 PHE A 112       7.549 -13.369 -13.540  1.00 11.640          H  
ATOM   1791  HZ  PHE A 112       6.468 -11.618 -14.906  1.00 11.640          H  
ATOM   1792  N   PRO A 113      14.748 -11.709 -15.646  1.00  7.430          N  
ATOM   1793  CA  PRO A 113      16.121 -12.014 -15.278  1.00  7.790          C  
ATOM   1794  C   PRO A 113      16.203 -13.351 -14.563  1.00  7.180          C  
ATOM   1795  O   PRO A 113      15.295 -13.666 -13.776  1.00  6.480          O  
ATOM   1796  CB  PRO A 113      16.484 -10.871 -14.320  1.00 11.690          C  
ATOM   1797  CG  PRO A 113      15.556  -9.748 -14.685  1.00 11.690          C  
ATOM   1798  CD  PRO A 113      14.275 -10.412 -15.115  1.00 11.690          C  
ATOM   1799  HA  PRO A 113      16.754 -12.007 -16.181  1.00  9.350          H  
ATOM   1800 1HB  PRO A 113      16.360 -11.197 -13.278  1.00 14.020          H  
ATOM   1801 2HB  PRO A 113      17.542 -10.597 -14.446  1.00 14.020          H  
ATOM   1802 1HG  PRO A 113      15.406  -9.080 -13.817  1.00 14.020          H  
ATOM   1803 2HG  PRO A 113      15.997  -9.133 -15.482  1.00 14.020          H  
ATOM   1804 1HD  PRO A 113      13.614 -10.558 -14.270  1.00 14.020          H  
ATOM   1805 2HD  PRO A 113      13.851  -9.766 -15.899  1.00 14.020          H  
ATOM   1806  N   GLY A 114      17.333 -14.054 -14.753  1.00  7.610          N  
ATOM   1807  CA  GLY A 114      17.664 -15.356 -14.148  1.00  7.300          C  
ATOM   1808  C   GLY A 114      17.411 -15.437 -12.648  1.00  6.900          C  
ATOM   1809  O   GLY A 114      17.083 -16.509 -12.124  1.00  6.400          O  
ATOM   1810  H   GLY A 114      18.006 -13.677 -15.411  1.00  9.130          H  
ATOM   1811 1HA  GLY A 114      17.120 -16.141 -14.659  1.00  8.760          H  
ATOM   1812 2HA  GLY A 114      18.717 -15.563 -14.334  1.00  8.760          H  
ATOM   1813  N   ALA A 115      17.470 -14.285 -11.972  1.00  7.320          N  
ATOM   1814  CA  ALA A 115      17.264 -14.173 -10.534  1.00  7.260          C  
ATOM   1815  C   ALA A 115      15.930 -14.758 -10.120  1.00  6.540          C  
ATOM   1816  O   ALA A 115      15.813 -15.328  -9.034  1.00  6.390          O  
ATOM   1817  CB  ALA A 115      17.303 -12.716 -10.111  1.00 10.190          C  
ATOM   1818  H   ALA A 115      17.706 -13.455 -12.498  1.00  8.780          H  
ATOM   1819  HA  ALA A 115      18.054 -14.726 -10.029  1.00  8.710          H  
ATOM   1820 1HB  ALA A 115      17.158 -12.648  -9.033  1.00 12.230          H  
ATOM   1821 2HB  ALA A 115      18.263 -12.280 -10.379  1.00 12.230          H  
ATOM   1822 3HB  ALA A 115      16.503 -12.175 -10.617  1.00 12.230          H  
ATOM   1823  N   PHE A 116      14.917 -14.597 -10.972  1.00  6.250          N  
ATOM   1824  CA  PHE A 116      13.615 -15.129 -10.650  1.00  5.730          C  
ATOM   1825  C   PHE A 116      13.208 -16.145 -11.689  1.00  5.010          C  
ATOM   1826  O   PHE A 116      12.458 -17.082 -11.396  1.00  4.860          O  
ATOM   1827  CB  PHE A 116      12.604 -14.017 -10.566  1.00  8.230          C  
ATOM   1828  CG  PHE A 116      13.057 -12.986  -9.607  1.00  8.230          C  
ATOM   1829  CD1 PHE A 116      13.353 -11.709 -10.049  1.00  8.230          C  
ATOM   1830  CD2 PHE A 116      13.265 -13.295  -8.278  1.00  8.230          C  
ATOM   1831  CE1 PHE A 116      13.827 -10.768  -9.183  1.00  8.230          C  
ATOM   1832  CE2 PHE A 116      13.751 -12.357  -7.419  1.00  8.230          C  
ATOM   1833  CZ  PHE A 116      14.031 -11.089  -7.871  1.00  8.230          C  
ATOM   1834  H   PHE A 116      15.056 -14.105 -11.853  1.00  7.500          H  
ATOM   1835  HA  PHE A 116      13.662 -15.630  -9.690  1.00  6.880          H  
ATOM   1836 1HB  PHE A 116      12.461 -13.557 -11.545  1.00  9.880          H  
ATOM   1837 2HB  PHE A 116      11.651 -14.427 -10.231  1.00  9.880          H  
ATOM   1838  HD1 PHE A 116      13.207 -11.451 -11.102  1.00  9.880          H  
ATOM   1839  HD2 PHE A 116      13.054 -14.302  -7.915  1.00  9.880          H  
ATOM   1840  HE1 PHE A 116      14.051  -9.758  -9.536  1.00  9.880          H  
ATOM   1841  HE2 PHE A 116      13.917 -12.610  -6.373  1.00  9.880          H  
ATOM   1842  HZ  PHE A 116      14.414 -10.334  -7.186  1.00  9.880          H  
ATOM   1843  N   TYR A 117      13.738 -16.013 -12.906  1.00  4.920          N  
ATOM   1844  CA  TYR A 117      13.370 -16.932 -13.969  1.00  4.650          C  
ATOM   1845  C   TYR A 117      13.656 -18.362 -13.538  1.00  4.810          C  
ATOM   1846  O   TYR A 117      12.844 -19.250 -13.762  1.00  4.820          O  
ATOM   1847  CB  TYR A 117      14.039 -16.627 -15.295  1.00  6.620          C  
ATOM   1848  CG  TYR A 117      13.604 -17.608 -16.342  1.00  6.620          C  
ATOM   1849  CD1 TYR A 117      12.352 -17.475 -16.921  1.00  6.620          C  
ATOM   1850  CD2 TYR A 117      14.439 -18.649 -16.724  1.00  6.620          C  
ATOM   1851  CE1 TYR A 117      11.935 -18.379 -17.871  1.00  6.620          C  
ATOM   1852  CE2 TYR A 117      14.016 -19.546 -17.682  1.00  6.620          C  
ATOM   1853  CZ  TYR A 117      12.771 -19.415 -18.250  1.00  6.620          C  
ATOM   1854  OH  TYR A 117      12.350 -20.311 -19.207  1.00  6.620          O  
ATOM   1855  H   TYR A 117      14.375 -15.243 -13.115  1.00  5.900          H  
ATOM   1856  HA  TYR A 117      12.298 -16.846 -14.130  1.00  5.580          H  
ATOM   1857 1HB  TYR A 117      13.792 -15.615 -15.624  1.00  7.940          H  
ATOM   1858 2HB  TYR A 117      15.096 -16.694 -15.194  1.00  7.940          H  
ATOM   1859  HD1 TYR A 117      11.694 -16.660 -16.620  1.00  7.940          H  
ATOM   1860  HD2 TYR A 117      15.425 -18.756 -16.269  1.00  7.940          H  
ATOM   1861  HE1 TYR A 117      10.950 -18.277 -18.324  1.00  7.940          H  
ATOM   1862  HE2 TYR A 117      14.666 -20.361 -17.989  1.00  7.940          H  
ATOM   1863  HH  TYR A 117      13.053 -20.939 -19.391  1.00  7.940          H  
ATOM   1864  N   ARG A 118      14.812 -18.615 -12.924  1.00  5.210          N  
ATOM   1865  CA  ARG A 118      15.157 -19.967 -12.497  1.00  5.540          C  
ATOM   1866  C   ARG A 118      14.169 -20.567 -11.463  1.00  5.580          C  
ATOM   1867  O   ARG A 118      14.097 -21.788 -11.296  1.00  5.880          O  
ATOM   1868  CB  ARG A 118      16.566 -19.964 -11.932  1.00  7.620          C  
ATOM   1869  CG  ARG A 118      17.655 -19.722 -12.985  1.00  7.620          C  
ATOM   1870  CD  ARG A 118      19.018 -19.605 -12.389  1.00  7.620          C  
ATOM   1871  NE  ARG A 118      19.190 -18.356 -11.614  1.00  7.620          N  
ATOM   1872  CZ  ARG A 118      20.280 -18.052 -10.869  1.00  7.620          C  
ATOM   1873  NH1 ARG A 118      21.292 -18.900 -10.791  1.00  7.620          N  
ATOM   1874  NH2 ARG A 118      20.343 -16.903 -10.215  1.00  7.620          N  
ATOM   1875  H   ARG A 118      15.485 -17.859 -12.752  1.00  6.250          H  
ATOM   1876  HA  ARG A 118      15.158 -20.599 -13.383  1.00  6.650          H  
ATOM   1877 1HB  ARG A 118      16.650 -19.177 -11.179  1.00  9.150          H  
ATOM   1878 2HB  ARG A 118      16.770 -20.914 -11.443  1.00  9.150          H  
ATOM   1879 1HG  ARG A 118      17.660 -20.551 -13.692  1.00  9.150          H  
ATOM   1880 2HG  ARG A 118      17.441 -18.795 -13.517  1.00  9.150          H  
ATOM   1881 1HD  ARG A 118      19.183 -20.449 -11.721  1.00  9.150          H  
ATOM   1882 2HD  ARG A 118      19.759 -19.619 -13.188  1.00  9.150          H  
ATOM   1883  HE  ARG A 118      18.423 -17.658 -11.654  1.00  9.150          H  
ATOM   1884 1HH1 ARG A 118      21.258 -19.778 -11.285  1.00  9.150          H  
ATOM   1885 2HH1 ARG A 118      22.104 -18.671 -10.235  1.00  9.150          H  
ATOM   1886 1HH2 ARG A 118      19.578 -16.247 -10.265  1.00  9.150          H  
ATOM   1887 2HH2 ARG A 118      21.155 -16.680  -9.662  1.00  9.150          H  
ATOM   1888  N   ARG A 119      13.401 -19.724 -10.769  1.00  5.580          N  
ATOM   1889  CA  ARG A 119      12.425 -20.182  -9.782  1.00  5.980          C  
ATOM   1890  C   ARG A 119      11.164 -20.512 -10.557  1.00  5.780          C  
ATOM   1891  O   ARG A 119      10.528 -21.535 -10.335  1.00  6.300          O  
ATOM   1892  CB  ARG A 119      12.152 -19.115  -8.730  1.00  8.210          C  
ATOM   1893  CG  ARG A 119      13.159 -19.042  -7.576  1.00  8.210          C  
ATOM   1894  CD  ARG A 119      14.467 -18.457  -8.000  1.00  8.210          C  
ATOM   1895  NE  ARG A 119      15.285 -18.051  -6.861  1.00  8.210          N  
ATOM   1896  CZ  ARG A 119      16.134 -18.844  -6.160  1.00  8.210          C  
ATOM   1897  NH1 ARG A 119      16.282 -20.120  -6.462  1.00  8.210          N  
ATOM   1898  NH2 ARG A 119      16.822 -18.328  -5.152  1.00  8.210          N  
ATOM   1899  H   ARG A 119      13.446 -18.729 -10.973  1.00  6.700          H  
ATOM   1900  HA  ARG A 119      12.789 -21.084  -9.291  1.00  7.180          H  
ATOM   1901 1HB  ARG A 119      12.122 -18.139  -9.193  1.00  9.850          H  
ATOM   1902 2HB  ARG A 119      11.172 -19.288  -8.293  1.00  9.850          H  
ATOM   1903 1HG  ARG A 119      12.751 -18.424  -6.777  1.00  9.850          H  
ATOM   1904 2HG  ARG A 119      13.330 -20.048  -7.194  1.00  9.850          H  
ATOM   1905 1HD  ARG A 119      15.030 -19.180  -8.586  1.00  9.850          H  
ATOM   1906 2HD  ARG A 119      14.288 -17.579  -8.610  1.00  9.850          H  
ATOM   1907  HE  ARG A 119      15.226 -17.075  -6.587  1.00  9.850          H  
ATOM   1908 1HH1 ARG A 119      15.763 -20.529  -7.223  1.00  9.850          H  
ATOM   1909 2HH1 ARG A 119      16.915 -20.698  -5.925  1.00  9.850          H  
ATOM   1910 1HH2 ARG A 119      16.713 -17.349  -4.917  1.00  9.850          H  
ATOM   1911 2HH2 ARG A 119      17.455 -18.906  -4.619  1.00  9.850          H  
ATOM   1912  N   LEU A 120      10.828 -19.626 -11.496  1.00  5.230          N  
ATOM   1913  CA  LEU A 120       9.683 -19.752 -12.388  1.00  5.320          C  
ATOM   1914  C   LEU A 120       9.797 -21.070 -13.159  1.00  5.510          C  
ATOM   1915  O   LEU A 120       8.819 -21.800 -13.334  1.00  6.120          O  
ATOM   1916  CB  LEU A 120       9.678 -18.524 -13.324  1.00  7.410          C  
ATOM   1917  CG  LEU A 120       8.515 -18.277 -14.286  1.00  7.410          C  
ATOM   1918  CD1 LEU A 120       8.446 -16.758 -14.533  1.00  7.410          C  
ATOM   1919  CD2 LEU A 120       8.750 -19.003 -15.620  1.00  7.410          C  
ATOM   1920  H   LEU A 120      11.403 -18.784 -11.575  1.00  6.280          H  
ATOM   1921  HA  LEU A 120       8.775 -19.774 -11.798  1.00  6.380          H  
ATOM   1922 1HB  LEU A 120       9.803 -17.635 -12.705  1.00  8.890          H  
ATOM   1923 2HB  LEU A 120      10.547 -18.597 -13.953  1.00  8.890          H  
ATOM   1924  HG  LEU A 120       7.577 -18.616 -13.843  1.00  8.890          H  
ATOM   1925 1HD1 LEU A 120       7.638 -16.539 -15.215  1.00  8.890          H  
ATOM   1926 2HD1 LEU A 120       8.281 -16.232 -13.596  1.00  8.890          H  
ATOM   1927 3HD1 LEU A 120       9.385 -16.419 -14.971  1.00  8.890          H  
ATOM   1928 1HD2 LEU A 120       7.922 -18.786 -16.297  1.00  8.890          H  
ATOM   1929 2HD2 LEU A 120       9.676 -18.658 -16.062  1.00  8.890          H  
ATOM   1930 3HD2 LEU A 120       8.806 -20.075 -15.475  1.00  8.890          H  
ATOM   1931  N   LEU A 121      11.009 -21.318 -13.659  1.00  5.280          N  
ATOM   1932  CA  LEU A 121      11.418 -22.485 -14.423  1.00  5.770          C  
ATOM   1933  C   LEU A 121      11.359 -23.771 -13.591  1.00  6.390          C  
ATOM   1934  O   LEU A 121      10.886 -24.806 -14.069  1.00  7.070          O  
ATOM   1935  CB  LEU A 121      12.864 -22.262 -14.888  1.00  7.880          C  
ATOM   1936  CG  LEU A 121      13.557 -23.345 -15.729  1.00  7.880          C  
ATOM   1937  CD1 LEU A 121      12.820 -23.537 -17.055  1.00  7.880          C  
ATOM   1938  CD2 LEU A 121      15.016 -22.923 -15.934  1.00  7.880          C  
ATOM   1939  H   LEU A 121      11.716 -20.611 -13.488  1.00  6.340          H  
ATOM   1940  HA  LEU A 121      10.748 -22.580 -15.273  1.00  6.920          H  
ATOM   1941 1HB  LEU A 121      12.891 -21.331 -15.452  1.00  9.460          H  
ATOM   1942 2HB  LEU A 121      13.465 -22.125 -14.001  1.00  9.460          H  
ATOM   1943  HG  LEU A 121      13.534 -24.298 -15.197  1.00  9.460          H  
ATOM   1944 1HD1 LEU A 121      13.324 -24.306 -17.640  1.00  9.460          H  
ATOM   1945 2HD1 LEU A 121      11.794 -23.849 -16.872  1.00  9.460          H  
ATOM   1946 3HD1 LEU A 121      12.821 -22.601 -17.608  1.00  9.460          H  
ATOM   1947 1HD2 LEU A 121      15.538 -23.683 -16.518  1.00  9.460          H  
ATOM   1948 2HD2 LEU A 121      15.058 -21.980 -16.456  1.00  9.460          H  
ATOM   1949 3HD2 LEU A 121      15.500 -22.816 -14.962  1.00  9.460          H  
ATOM   1950  N   GLY A 122      11.875 -23.706 -12.358  1.00  6.360          N  
ATOM   1951  CA  GLY A 122      11.902 -24.824 -11.430  1.00  7.090          C  
ATOM   1952  C   GLY A 122      10.697 -24.818 -10.485  1.00  7.530          C  
ATOM   1953  O   GLY A 122       9.563 -24.560 -10.888  1.00  8.120          O  
ATOM   1954  H   GLY A 122      12.325 -22.845 -12.044  1.00  7.630          H  
ATOM   1955 1HA  GLY A 122      11.922 -25.759 -11.989  1.00  8.510          H  
ATOM   1956 2HA  GLY A 122      12.821 -24.778 -10.849  1.00  8.510          H  
ATOM   1957  N   TYR A 123      10.926 -25.212  -9.226  1.00  7.520          N  
ATOM   1958  CA  TYR A 123       9.811 -25.326  -8.283  1.00  8.270          C  
ATOM   1959  C   TYR A 123       9.913 -24.445  -7.034  1.00  8.830          C  
ATOM   1960  O   TYR A 123       8.930 -24.287  -6.307  1.00  9.460          O  
ATOM   1961  CB  TYR A 123       9.686 -26.782  -7.858  1.00 11.280          C  
ATOM   1962  CG  TYR A 123       9.489 -27.694  -9.035  1.00 11.280          C  
ATOM   1963  CD1 TYR A 123      10.549 -28.467  -9.484  1.00 11.280          C  
ATOM   1964  CD2 TYR A 123       8.269 -27.745  -9.684  1.00 11.280          C  
ATOM   1965  CE1 TYR A 123      10.388 -29.289 -10.574  1.00 11.280          C  
ATOM   1966  CE2 TYR A 123       8.109 -28.568 -10.777  1.00 11.280          C  
ATOM   1967  CZ  TYR A 123       9.162 -29.338 -11.221  1.00 11.280          C  
ATOM   1968  OH  TYR A 123       9.000 -30.158 -12.313  1.00 11.280          O  
ATOM   1969  H   TYR A 123      11.865 -25.434  -8.939  1.00  9.020          H  
ATOM   1970  HA  TYR A 123       8.900 -25.032  -8.800  1.00  9.920          H  
ATOM   1971 1HB  TYR A 123      10.584 -27.087  -7.319  1.00 13.530          H  
ATOM   1972 2HB  TYR A 123       8.838 -26.894  -7.184  1.00 13.530          H  
ATOM   1973  HD1 TYR A 123      11.511 -28.422  -8.975  1.00 13.530          H  
ATOM   1974  HD2 TYR A 123       7.439 -27.132  -9.336  1.00 13.530          H  
ATOM   1975  HE1 TYR A 123      11.221 -29.896 -10.926  1.00 13.530          H  
ATOM   1976  HE2 TYR A 123       7.150 -28.609 -11.292  1.00 13.530          H  
ATOM   1977  HH  TYR A 123       9.820 -30.627 -12.486  1.00 13.530          H  
ATOM   1978  N   ASP A 124      11.107 -23.942  -6.748  1.00  8.870          N  
ATOM   1979  CA  ASP A 124      11.369 -23.172  -5.538  1.00  9.660          C  
ATOM   1980  C   ASP A 124      10.815 -21.763  -5.617  1.00 10.200          C  
ATOM   1981  O   ASP A 124      10.703 -21.202  -6.701  1.00 10.600          O  
ATOM   1982  CB  ASP A 124      12.870 -23.112  -5.304  1.00 13.210          C  
ATOM   1983  CG  ASP A 124      13.458 -24.457  -4.917  1.00 13.210          C  
ATOM   1984  OD1 ASP A 124      12.740 -25.319  -4.467  1.00 13.210          O  
ATOM   1985  OD2 ASP A 124      14.627 -24.621  -5.118  1.00 13.210          O  
ATOM   1986  H   ASP A 124      11.870 -24.100  -7.380  1.00 10.640          H  
ATOM   1987  HA  ASP A 124      10.894 -23.678  -4.697  1.00 11.590          H  
ATOM   1988 1HB  ASP A 124      13.362 -22.757  -6.207  1.00 15.850          H  
ATOM   1989 2HB  ASP A 124      13.081 -22.389  -4.511  1.00 15.850          H  
ATOM   1990  N   SER A 125      10.525 -21.174  -4.463  1.00 10.410          N  
ATOM   1991  CA  SER A 125      10.074 -19.789  -4.401  1.00 11.120          C  
ATOM   1992  C   SER A 125      10.533 -19.131  -3.105  1.00 11.360          C  
ATOM   1993  O   SER A 125      11.658 -19.361  -2.657  1.00 11.710          O  
ATOM   1994  OXT SER A 125       9.665 -18.682  -2.353  1.00 16.680          O  
ATOM   1995  CB  SER A 125       8.564 -19.704  -4.475  1.00 14.590          C  
ATOM   1996  OG  SER A 125       7.989 -20.263  -3.331  1.00 14.590          O  
ATOM   1997  H   SER A 125      10.616 -21.698  -3.605  1.00 12.490          H  
ATOM   1998  HA  SER A 125      10.504 -19.241  -5.240  1.00 13.340          H  
ATOM   1999 1HB  SER A 125       8.260 -18.662  -4.576  1.00 17.500          H  
ATOM   2000 2HB  SER A 125       8.214 -20.235  -5.355  1.00 17.500          H  
ATOM   2001  HG  SER A 125       8.277 -19.674  -2.603  1.00 17.500          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 -712.996 87.4928 459.53 -43.9831 13.7103 27.6755 241.592 -262.193 -0.86362 -5.69506 -211.354 -21.7584 -52.8376 -28.3814 -18.6662 -6.20868 0 0.89083 10.4286 65.9694 110.93 -23.6129 24.739 -23.3551 -6.60096 81.6935 -293.854
MET:NtermProteinFull_1 -6.04725 0.52564 2.24488 -0.31969 0.07826 0.03597 1.13195 -1.29242 -0 -0 -1.97703 1.18701 0 0 -1.03193 0 0 0.0042 0.12351 1.32546 0 0 0 0.60916 0 0.11524 -3.28705
ARG_2 -4.9447 0.32184 6.27338 -0.63697 0.08485 0.42039 3.09045 -2.54546 -0 -0 -4.47751 0.66354 0 0 -0.99845 -0.4705 0 -0.01084 0.03919 1.66227 0 -0.03888 0 -1.2888 -0.04815 0.26884 -2.63549
ILE_3 -3.24985 0.21319 2.1426 -0.7093 0.4297 0.2613 0.98998 -1.37857 -0 -0 0.77024 0.19197 0 0 0 0 0 -0.11278 0.00294 0.84544 0 0.30468 0 0.73287 -0.1777 0.42576 1.68247
ASP_4 -2.25194 0.27264 2.30226 -0.12273 0.01843 0.3805 0.41625 -1.11755 -0 -0 0.01302 -0.27068 0 0 0 0 0 -0.06069 0.01379 0 2.36055 -0.31583 0 -2.3716 -0.54175 0.37231 -0.90303
GLU_5 -6.47488 0.40755 6.89506 -0.1922 0.03624 0.27929 3.20269 -2.85587 -0 -0 -4.75864 -0.49243 0 0 -1.95314 -0.4705 0 0.02202 0.02095 0 3.44166 -0.13524 0 -2.7348 -0.2954 0.40344 -5.65421
LEU_6 -7.47476 0.58929 2.87751 -0.47014 0.1767 0.07834 1.48452 -2.08793 -0 -0 -0.34009 0.28244 0 0 0 0 0 0.39503 0.27539 0.39591 0 -0.35299 0 0.18072 0.00213 0.63958 -3.34836
VAL_7 -6.70676 1.29632 0.48117 -0.36642 0.3535 0.08562 1.21371 -1.44557 -0 -0 -0.68396 -0.0149 0 0 0 0 0 -0.03291 0.00396 1.18151 0 0.04166 0 1.9342 -0.09881 1.73003 -1.02765
PRO_8 -4.43899 1.03079 1.7023 -0.12203 0.00432 0.09034 0.91625 -1.20133 -0 -0 -0.24418 0.22959 0 0 0 0 0 0.0426 0.04261 0.08498 0 -0.97409 0 -2.4119 -0.16005 1.69833 -3.71045
ALA_9 -2.462 0.18428 1.11066 -0.0238 0 0 0.86909 -0.9417 -0 -0 0.23277 -0.30791 0 0 0 0 0 0.06231 0 0 0 -0.33964 0 1.8394 -0.37092 0.78716 0.6397
ASP_10 -4.81052 0.85985 6.31373 -0.22109 0.03128 0.6815 3.18108 -2.91226 -0.00692 -0.05636 -4.65438 -0.75255 0 0 -1.05189 0 0 -0.09403 0.00381 0 2.89495 -0.2645 0 -2.3716 -0.45647 1.30291 -2.38346
PRO_11 -5.61987 0.51777 3.92561 -0.06709 0 0.04173 1.49835 -1.68352 -0 -0 -0.73702 0.61506 0 0 0 0 0 -0.1132 0.04736 0.17192 0 -0.42934 0 -2.4119 -0.14744 1.08421 -3.30735
ARG_12 -4.93404 0.48905 6.03652 -1.16865 0.28544 0.73647 2.58792 -2.75726 -0 -0 -2.63611 0.29671 0 0 -1.12078 0 0 -0.01072 0.13387 2.13902 0 0.03179 0 -1.2888 0.39049 0.66259 -0.1265
ALA_13 -5.7514 0.64114 4.44657 -0.02261 0 0 2.57601 -2.73709 -0 -0 -1.95691 -0.36951 0 0 -0.66309 0 0 -0.06608 0 0 0 -0.37562 0 1.8394 -0.02959 0.68596 -1.78282
VAL_14 -9.64468 1.89631 3.54228 -0.31243 0.2154 0.0716 3.76683 -3.34658 -0 -0 -3.63405 -0.17226 0 0 0 0 0 -0.06462 0.05273 0.13202 0 -0.24439 0 1.9342 -0.4012 0.7088 -5.50002
SER_15 -6.11248 0.46496 5.76216 -0.04311 0.00071 0.06198 2.52954 -2.8758 -0.00861 -0.09496 -1.43153 -0.4274 0 0 -0.73197 0 0 -0.11465 0.43684 0.1346 0 -0.41749 2.18721 -0.77834 -0.14763 0.67201 -0.93396
LEU_16 -4.65412 0.45773 3.5011 -0.49362 0.16024 0.12936 1.54508 -1.93875 -0 -0 -1.03655 0.11094 0 0 0 0 0 -0.04494 0.04053 0.14585 0 -0.1611 0 0.18072 -0.31594 0.40818 -1.96528
TYR_17 -7.10222 1.2491 3.75099 -0.66811 0.05677 0.38231 1.84805 -2.17575 -0.01641 -0.14899 -0.73624 -0.1256 0 0 0 0 0 0.04868 0.04056 0 2.05463 -0.27981 0.00143 1.2797 -0.15744 0.48995 -0.2084
THR_18 -7.88816 0.89392 5.75319 -0.18256 0.1101 0.15708 3.26974 -3.22706 -0.01641 -0.14899 -1.94751 -2.23262 0 0 0 0 0 0.28778 0.32249 0.43372 0 0.09858 2.23752 -1.0874 0.16035 1.39376 -1.6125
PRO_19 -4.36218 1.10949 3.42736 -0.08383 2e-05 0.0496 1.65566 -1.52454 -0.01535 -0.1341 -0.98004 0.62937 0 0 0 0 0 -0.03777 0.06024 0.4356 0 -0.58589 0 -2.4119 -0.07746 1.62988 -1.21584
TYR_20 -9.54706 0.78989 5.6798 -0.54141 0.63018 0.26704 2.66824 -3.09823 -0.02606 -0.15421 -3.32945 -0.47207 0 0 -1.82872 0 0 0.03229 0.03985 0 4.0234 0.19933 0.0338 1.2797 -0.14894 1.0265 -2.47614
TYR_21 -10.4813 2.01656 4.27705 -0.67438 0.39488 0.36998 2.70387 -3.04271 -0.03867 -0.21412 -1.89859 -0.31012 0 0 0 0 0 -0.03646 0.11935 0 2.98152 -0.25379 0.07189 1.2797 -0.16926 0.95237 -1.95222
SER_22 -2.59849 0.13985 3.23882 -0.02862 1e-05 0.04555 1.17648 -1.44598 -0.02514 -0.17748 -0.82895 -1.00172 0 0 0 0 0 -0.05575 0.0104 0.17775 0 -0.10113 0.60566 -0.77834 -0.4974 0.66291 -1.48157
GLN_23 -5.35439 0.51714 5.90164 -0.32019 0.03409 0.18432 2.40861 -2.58218 -0.01316 -0.09872 -2.25589 -0.0972 0 0 0 0 0 0.01087 0.01119 0 2.75312 0.13644 0 -0.18838 -0.58696 0.36413 0.8245
ALA_24 -3.28013 0.25014 2.78247 -0.02343 0 0 1.1329 -1.5147 -0.00982 -0.07047 -0.02188 -0.3652 0 0 0 0 0 -0.10548 0 0 0 -0.41342 0 1.8394 -0.52007 0.32887 0.00916
ASN_25 -4.19844 0.309 3.67304 -0.19684 0.0604 0.31688 1.04599 -1.74187 -0.00773 -0.11833 -0.65663 -0.44393 0 0 -0.36172 0 0 -0.02519 0.00114 0 2.02616 -0.53707 0 -0.93687 -0.63369 0.22731 -2.19838
ARG_26 -9.22946 0.60916 8.02908 -1.02213 0.29626 0.83527 3.44607 -3.68963 -0.01054 -0.09839 -2.3399 -0.07177 0 0 -0.36172 0 0 0.01891 0.20937 2.37788 0 -0.19203 0 -1.2888 -0.0445 0.46032 -2.06655
ARG_27 -8.29229 0.89269 7.12908 -0.56595 0.08814 0.31527 2.90752 -3.30072 -0.03328 -0.20935 -2.97799 0.55164 0 0 0 0 0 -0.073 0.15888 2.24637 0 -0.15544 0 -1.2888 0.02991 0.55971 -2.01761
ARG_28 -5.81336 0.5933 4.51065 -0.76801 0.12386 0.51896 1.43197 -2.01845 -0.01316 -0.09872 -0.86147 0.53618 0 0 0 0 0 -0.1062 0.03098 2.51623 0 -0.09529 0 -1.2888 -0.50305 0.27054 -1.03383
TYR_29 -6.58984 0.81986 4.08678 -0.66147 0.05633 0.37049 2.56378 -2.25626 -0.00773 -0.11833 -2.79159 -0.2078 0 0 0 0 0 -0.05517 0.01863 0 2.07244 -0.19978 0.01466 1.2797 -0.49244 0.20046 -1.8973
LEU_30 -9.61129 2.18272 3.44754 -0.4907 0.35015 0.12586 3.46492 -2.91403 -0 -0 -1.74501 0.23108 0 0 0 0 0 0.05448 0.12827 0.30879 0 -0.29095 0 0.18072 0.86872 1.62608 -2.08266
PRO_31 -5.22913 0.77194 3.18282 -0.07619 0 0.0461 1.12661 -1.4249 -0 -0 -1.35246 0.62414 0 0 0 0 0 -0.18017 0.00127 0.43905 0 -0.48953 0 -2.4119 0.93858 1.70635 -2.32741
TYR_32 -6.1997 1.01078 4.84153 -0.64723 0.12635 0.33784 2.73548 -2.6606 -0.00466 -0.02575 -2.04621 -0.12604 0 0 0 0 0 0.04008 0.06027 0 2.63349 -0.05118 0 1.2797 -0.02335 0.75727 2.03808
ALA_33 -5.99186 0.38103 3.32812 -0.02184 0 0 2.68471 -2.55999 -0 -0 -1.87698 -0.38806 0 0 0 0 0 -0.03923 0 0 0 -0.41337 0 1.8394 -0.11243 0.69511 -2.47538
LEU_34 -8.79064 1.01804 3.32723 -0.4975 0.20635 0.10252 2.73816 -3.00123 -0 -0 -2.35656 0.03179 0 0 0 0 0 0.01493 0.08181 3.35621 0 -0.18857 0 0.18072 -0.2521 0.30794 -3.72091
SER_35 -3.80366 0.11423 4.65087 -0.02846 0 0.06558 1.95464 -2.19682 -0 -0 -1.27175 -0.55085 0 0 0 0 0 -0.01213 0.0017 0.82849 0 0.31948 0.60036 -0.77834 0.07101 0.25033 0.21468
LEU_36 -7.27054 1.08546 6.489 -0.47031 0.19743 0.10368 3.40544 -3.43279 -0 -0 -3.00683 0.26728 0 0 0 0 0 0.12645 0.05433 0.37188 0 -0.27283 0 0.18072 -0.11009 0.56713 -1.71458
TYR_37 -10.7826 1.4372 4.86418 -0.86295 0.03363 0.31382 3.2521 -3.36662 -0.01064 -0.1215 -2.99119 -0.31763 0 0 -0.35211 0 0 -0.02387 0.00214 0 1.86703 -0.35214 0.0732 1.2797 -0.14479 0.83802 -5.36504
GLN_38 -6.00819 0.38584 5.28138 -0.31847 0.05281 0.29986 2.50817 -2.53556 -0 -0 -2.3991 -0.21988 0 0 -1.03193 0 0 -0.07612 0.11018 0 3.69621 -0.06847 0 -0.18838 -0.15771 0.65446 -0.01489
GLY_39 -1.86868 0.2866 2.69548 -8e-05 0 0 1.13609 -1.31303 -0.03088 -0.12209 -1.14878 -0.35866 0 0 0 0 0 -0.08098 0 0 0 0.45303 0 0.83697 -0.04898 0.50063 0.93664
SER_40 -3.24409 0.35929 3.26879 -0.02955 0.03666 0.03034 1.64334 -1.68383 -0.03198 -0.16079 -2.35233 0.05987 0 0 -0.45115 0 0 -0.01772 6e-05 0.05371 0 0.36936 0.60265 -0.77834 0.304 0.46167 -1.56004
SER_41 -3.5329 0.63413 3.66612 -0.03375 0.00757 0.06331 1.4381 -1.91308 -0.03088 -0.12209 -0.72755 -0.65249 0 0 0 0 0 0.00391 0.00579 0.05154 0 -0.1232 0.60002 -0.77834 0.8608 0.48251 -0.10048
ILE_42 -8.86845 1.30938 1.97745 -0.57199 0.55545 0.1266 2.94025 -2.42628 -0 -0 -2.28996 0.12134 0 0 0 0 0 -0.06637 0.01533 1.38912 0 -0.66902 0 0.73287 0.50766 0.4634 -4.75323
GLU_43 -4.88713 0.29737 3.5789 -0.26419 0.04017 0.30897 1.42104 -1.76675 -0 -0 -1.88398 -0.23265 0 0 0 -0.6544 0 0.01328 0.01803 0 3.24652 0.04497 0 -2.7348 -0.08035 0.33847 -3.19654
GLY_44 -3.08302 0.23764 3.28498 -0.00111 0 0 1.95506 -1.59753 -0 -0 -2.37493 -0.34966 0 0 0 0 0 0.11004 0 0 0 0.76815 0 0.83697 0.79839 0.29469 0.87969
SER_45 -3.3288 0.25578 2.40527 -0.02772 0 0.06516 0.92409 -1.25713 -0 -0 -1.5624 -0.26079 0 0 0 0 0 0.04887 0.0011 0.11232 0 -0.48266 0.6013 -0.77834 0.59988 0.58442 -2.09968
ARG_46 -7.93433 0.57823 7.05678 -0.55865 0.06699 0.28259 3.14481 -2.9871 -0.00045 -0.00469 -3.03851 0.38351 0 0 0 -0.53988 0 0.05465 0.05183 3.43921 0 -0.09676 0 -1.2888 -0.16434 0.81197 -0.74293
ALA_47 -2.82127 0.20571 2.3448 -0.02407 0 0 1.02663 -1.36109 -0.01054 -0.09839 -0.49348 -0.25487 0 0 0 0 0 0.02025 0 0 0 0.03062 0 1.8394 -0.12427 0.49157 0.771
VAL_48 -5.88379 1.01302 3.47494 -0.24807 0.13211 0.04538 2.2848 -2.4864 -0 -0 -2.344 0.18258 0 0 0 0 0 -0.0117 0.10927 0.25532 0 -0.15451 0 1.9342 -0.1395 0.34104 -1.4953
GLU_49 -1.89058 0.15537 2.56668 -0.44804 0.21959 1.40802 1.13513 -1.17778 -0.02038 -0.13617 -1.12277 -3.05273 0 0 0 -0.53988 0 -0.11474 0.00277 0 3.63718 -0.28003 0 -2.7348 -0.29321 0.43022 -2.25615
GLY_50 -1.31782 0.36951 1.43649 -5e-05 0 0 0.76375 -0.78581 -0.02038 -0.13617 0.59805 -0.38569 0 0 0 0 0 -0.08123 0 0 0 0.27925 0 0.83697 -0.27352 0.26666 1.55001
GLY_51 -1.55187 0.08423 1.98366 -7e-05 0 0 1.02844 -0.9534 -0.01223 -0.05697 -1.18122 -0.35501 0 0 0 0 0 -0.13726 0 0 0 -1.52448 0 0.83697 -0.32878 0.25316 -1.91483
ALA_52 -3.00611 0.5746 2.52957 -0.02198 0 0 1.47653 -1.58719 -0.01268 -0.06166 -1.56309 -0.14584 0 0 0 0 0 0.36454 0 0 0 -0.11382 0 1.8394 -0.63486 0.95147 0.58887
PRO_53 -2.1228 0.23332 0.65556 -0.20911 0.01932 0.15611 0.30425 -0.54248 -0 -0 -0.56764 -0.11392 0 0 0 0 0 0.27842 0.00345 0.23426 0 -0.47147 0 -2.4119 -0.33055 1.07445 -3.81073
ILE_54 -6.68308 0.65405 2.68427 -0.52614 0.24149 0.10602 2.15849 -2.09337 -0 -0 -1.86561 0.00259 0 0 0 0 0 0.07527 0.06381 1.20637 0 -0.26875 0 0.73287 -0.00255 0.53317 -2.9811
SER_55 -5.09112 0.37541 4.30638 -0.0267 0 0.06385 2.04727 -2.0649 -0.01646 -0.14305 -2.80304 -0.21821 0 0 0 -0.6544 0 0.0021 0.01495 0.07397 0 -0.50483 0.71292 -0.77834 -0.16541 0.61803 -4.25157
PHE_56 -11.0087 1.66887 3.28482 -0.51621 0.09646 0.21194 2.4207 -2.93138 -0.0112 -0.03328 -1.97964 -0.15148 0 0 0 0 0 0.08579 0.51515 0 2.40477 -0.26813 0 1.0402 -0.31583 0.59131 -4.89578
VAL_57 -6.09164 0.47855 3.45262 -0.35214 0.19752 0.08464 2.717 -2.38296 -0 -0 -3.26488 -0.03362 0 0 0 0 0 -0.04926 0.00859 0.74743 0 -0.54318 0 1.9342 -0.29108 0.47952 -2.90869
ALA_58 -5.62086 0.90166 1.93552 -0.02258 0 0 3.05052 -2.15724 -0 -0 -3.03448 -0.35077 0 0 0 0 0 0.01473 0 0 0 -0.24225 0 1.8394 -0.01952 0.52423 -3.18164
THR_59 -4.9392 0.49918 3.7342 -0.19502 0.11472 0.06825 2.89266 -2.08355 -0 -0 -4.46847 -0.92434 0 0 -0.62306 0 0 0.05168 0.00047 0.80929 0 -0.7431 2.28287 -1.0874 0.19699 0.58585 -3.82799
TRP_60 -9.32051 2.03921 1.49349 -1.12165 0.04598 0.96518 1.14095 -2.03498 -0.03839 -0.18121 -1.35064 -0.33814 0 0 -0.17191 0 0 -0.00863 0.68464 0 1.44445 -0.37804 0 1.6906 0.20598 1.31697 -3.91667
THR_61 -3.25272 0.21262 3.40992 -0.17482 0.10376 0.06257 2.08086 -1.64361 -0.01171 -0.04413 -2.89109 -0.1011 0 0 0 -0.78892 0 -0.03774 0.00529 0.11114 0 -0.03168 2.32912 -1.0874 0.15805 1.22835 -0.36326
VAL_62 -3.09086 0.33786 0.39758 -0.27449 0.19273 0.05679 0.32948 -0.78671 -0.00642 -0.02042 -0.0463 -0.25911 0 0 0 0 0 -0.05895 0.04376 0.30535 0 -0.79352 0 1.9342 -0.17596 0.31201 -1.60298
THR_63 -4.20256 0.81837 2.16096 -0.23581 0.40298 0.10526 1.24248 -1.535 -0.01171 -0.04413 -0.12805 -1.18786 0 0 -0.80094 0 0 0.06347 0.12391 1.62423 0 0.23189 2.3955 -1.0874 -0.24375 0.79292 0.48475
PRO_64 -2.40228 0.48776 1.0983 -0.09343 0.00113 0.05864 0.42478 -0.46005 -0 -0 0.29602 0.67068 0 0 0 0 0 -0.09223 0.00348 0.48376 0 -0.36422 0 -2.4119 -0.14887 0.86042 -1.588
LEU_65 -3.22344 0.64614 2.61185 -0.50289 0.25484 0.14446 1.14558 -1.30832 -0 -0 -0.17697 -0.07938 0 0 -0.80094 0 0 0.3463 0.01709 1.0486 0 0.01826 0 0.18072 0.24786 0.91746 1.48721
PRO_66 -1.92957 0.44816 0.89239 -0.11575 0.00321 0.08434 0.1193 -0.48924 -0 -0 -0.10737 0.2842 0 0 0 0 0 -0.04865 0.01471 0.07891 0 -1.03473 0 -2.4119 0.20777 0.97201 -3.0322
ALA_67 -1.9799 0.09711 1.68982 -0.0211 0 0 0.7453 -1.08714 -0 -0 0.23674 -0.44713 0 0 0 0 0 0.0515 0 0 0 -0.49408 0 1.8394 -0.1757 0.35739 0.8122
ASP_68 -2.36066 0.24035 2.38897 -0.11802 0.01164 0.36709 1.07566 -1.1556 -0.00217 -0.01356 -1.45917 -0.3895 0 0 0 0 0 -0.04341 0.01428 0 1.69095 0.06576 0 -2.3716 -0.18497 0.31618 -1.92777
MET_69 -7.58409 0.71776 3.16308 -0.29731 0.09014 0.01737 0.55019 -1.8213 -0.01714 -0.11727 -0.65198 -0.07092 0 0 0 0 0 -0.00912 0.03361 1.52698 0 -0.00948 0 0.60916 -0.23432 0.602 -3.50265
THR_70 -5.1115 0.77301 3.795 -0.09271 0.05255 0.06055 2.50952 -2.16633 -0.01023 -0.05419 -2.24077 -0.74263 0 0 0 0 0 -0.00897 0.01998 0.16589 0 -0.60697 2.4153 -1.0874 -0.22758 0.59357 -1.96391
ARG_71 -5.89482 0.3506 5.09462 -0.68354 0.12002 0.43378 2.51594 -2.25806 -0 -0 -2.93516 0.55137 0 0 0 0 0 0.00603 0.08719 2.2381 0 0.08898 0 -1.2888 -0.15905 0.32872 -1.40407
CYS_72 -8.40278 1.79997 3.50446 -0.04281 0 0.01474 2.33941 -2.10319 -0.0059 -0.02409 -2.49608 -0.45371 0 0 0 0 0 0.0202 0.29493 0.197 0 -0.07831 0 3.6196 -0.00692 0.75394 -1.06954
HIS_D_73 -6.96822 0.35986 5.71229 -0.43413 0.02581 0.56219 3.13622 -3.02106 -0 -0 -3.78654 -0.38219 0 0 0 -0.78892 0 0.06694 0.33944 0 2.2531 -0.1808 0 -0.45461 0.22147 0.96119 -2.37794
LEU_74 -9.546 1.29365 2.2859 -0.50935 0.41266 0.15431 2.90606 -2.55825 -0 -0 -2.86369 -0.01167 0 0 0 0 0 0.00231 0.89462 1.64311 0 -0.10869 0 0.18072 0.18677 0.75871 -4.87882
GLN_75 -6.43995 0.20907 4.95303 -0.47326 0.10667 0.39976 2.77601 -2.68914 -0.00556 -0.03936 -3.29132 -0.57022 0 0 0 0 0 0.00216 0.01647 0 3.65002 0.0586 0 -0.18838 0.03073 0.5455 -0.94918
PHE_76 -7.92814 1.14656 4.00299 -0.72367 0.05337 0.05559 1.96257 -2.66859 -0.01257 -0.15401 -1.94327 -0.34234 0 0 0 0 0 -0.08765 0.00302 0 2.22962 0.15815 0 1.0402 -0.19299 0.46564 -2.93552
ASN_77 -5.39677 0.38836 5.51134 -0.26387 0.06938 0.46615 1.78422 -2.72237 -0.02347 -0.2577 -1.15602 -0.80255 0 0 0 0 0 -0.05392 0.04437 0 2.26501 -0.41842 0 -0.93687 -0.10633 0.61538 -0.99406
ASN_78 -2.35402 0.20064 2.45492 -0.19782 0.03857 0.33805 0.46018 -1.23576 -0 -0 -0.08689 -0.91359 0 0 0 0 0 0.27174 0.08526 0 1.78923 -0.54595 0 -0.93687 0.15453 0.63147 0.1537
ASP_79 -4.98274 0.46612 6.33371 -0.24891 0.13886 0.84635 3.08553 -2.75564 -0 -0 -3.68253 -1.18945 0 0 -0.59763 0 0 0.03301 0.00339 0 1.82237 -0.86328 0 -2.3716 0.22037 0.6619 -3.08017
ALA_80 -3.01903 0.36908 3.00696 -0.02693 0.00379 0 1.41533 -1.57286 -0 -0 -1.28218 -0.43082 0 0 0 0 0 -0.06917 0 0 0 -0.01861 0 1.8394 -0.04484 0.54434 0.71447
GLU_81 -2.20398 0.20221 2.94354 -0.21695 0.0248 0.30884 1.38428 -1.28254 -0 -0 -1.33217 -0.59821 0 0 -0.59763 0 0 0.01013 0.06263 0 3.02554 -0.10617 0 -2.7348 -0.51995 0.35553 -1.27489
LEU_82 -4.72224 0.78569 3.68402 -0.50535 0.27264 0.15026 1.89249 -1.89809 -0 -0 -0.70631 0.02978 0 0 0 0 0 -0.0642 0.03152 0.23667 0 0.01 0 0.18072 -0.35658 0.41856 -0.56043
THR_83 -4.32578 0.444 3.2689 -0.16971 0.08907 0.05923 1.56591 -1.88764 -0 -0 -2.31 0.20633 0 0 0 0 0 -0.06297 0.01711 0.07246 0 0.046 2.2744 -1.0874 -0.33026 0.65493 -1.47543
TYR_84 -7.2847 0.84992 3.39559 -0.59751 0.03799 0.33153 3.13877 -2.36873 -0 -0 -2.29099 -0.14192 0 0 0 0 0 0.01574 0.15936 0 1.88259 -0.42128 0.00077 1.2797 -0.372 0.71141 -1.67376
GLU_85 -4.00845 0.38049 3.31001 -0.19604 0.02287 0.27943 0.83313 -1.50724 -0 -0 -1.69698 -0.58087 0 0 0 0 0 -0.00718 0.01873 0 3.13861 -0.00283 0 -2.7348 -0.11582 0.44575 -2.4212
ILE_86 -7.94102 1.35381 1.18299 -0.5842 0.68858 0.17734 1.84918 -1.69675 -0.00651 -0.02547 -1.80924 -0.41485 0 0 0 0 0 0.01129 0.05106 0.53914 0 0.14121 0 0.73287 -0.06178 0.53931 -5.27305
LEU_87 -6.95414 0.69195 2.01846 -0.48899 0.1662 0.12089 1.53048 -1.78138 -0 -0 -0.64424 0.09147 0 0 0 0 0 -0.04453 0.25965 1.98906 0 -0.21843 0 0.18072 -0.09041 0.67975 -2.49349
LEU_88 -10.6368 2.53577 1.67886 -0.43021 0.20771 0.05396 2.24532 -2.29195 -0.01301 -0.06913 -1.41779 0.16402 0 0 0 0 0 0.70392 0.09492 1.12466 0 0.7324 0 0.18072 0.94942 1.64569 -2.54151
PRO_89 -7.66986 1.54159 3.99361 -0.11373 0.00048 0.08434 2.04947 -1.73661 -0.00577 -0.088 -2.66497 0.29213 0 0 0 0 0 -0.04954 0.03472 0.21496 0 -1.11538 0 -2.4119 0.54523 1.73751 -5.36173
ASN_90 -4.29956 0.137 4.33958 -0.18887 0.03079 0.28006 2.06712 -2.21524 -0.00021 -0.00775 -2.40057 -0.36972 0 0 -0.35211 0 0 -0.17564 0.02262 0 1.88137 0.25084 0 -0.93687 -0.26819 0.49919 -1.70617
HIS_D_91 -3.62631 0.30852 3.37919 -0.42776 0.02301 0.56623 1.02709 -1.63591 -0 -0 -0.67847 -0.36093 0 0 -0.95469 0 0 0.1378 0.00836 0 1.61017 -0.34712 0 -0.45461 -0.13808 0.29814 -1.26536
GLU_92 -7.28461 0.97374 5.76967 -0.29517 0.01623 0.55485 3.01408 -2.65289 -0.01247 -0.07997 -2.99288 -0.30403 0 0 0 -0.4469 0 0.0042 0.12305 0 3.13269 -0.11044 0 -2.7348 -0.09525 0.70046 -2.72043
PHE_93 -12.8869 3.13603 4.94068 -0.67067 0.12436 0.24772 3.17391 -3.73884 -0.01734 -0.08003 -2.33747 -0.10687 0 0 0 0 0 -0.03781 0.38696 0 3.13654 -0.16624 0 1.0402 0.13994 1.40232 -2.31355
LEU_94 -8.808 1.22127 2.51625 -0.67692 0.15472 0.23115 1.92275 -2.48603 -0 -0 -0.6066 0.13639 0 0 0 0 0 0.00167 0.26806 0.7432 0 -0.16244 0 0.18072 0.12692 1.27728 -3.9596
GLU_95 -6.09836 0.45266 5.23932 -0.2118 0.03148 0.30414 1.49681 -2.51011 -0 -0 -1.00011 -0.62269 0 0 0 0 0 -0.0188 0.04117 0 3.27655 -0.29422 0 -2.7348 -0.14188 0.51956 -2.27108
TYR_96 -9.81327 1.6069 4.72912 -0.54786 0.343 0.25571 3.62495 -3.09603 -0 -0 -3.77812 -0.24317 0 0 0 -0.4469 0 0.03928 0.00909 0 4.20823 0.01051 0.38933 1.2797 -0.27073 0.73885 -0.9614
LEU_97 -9.67129 1.52456 3.2219 -0.49946 0.25533 0.11917 2.78388 -2.76164 -0.01368 -0.10475 -2.539 0.2193 0 0 0 0 0 0.04586 0.19197 0.28723 0 -0.29975 0 0.18072 -0.1604 1.00441 -6.21562
ILE_98 -9.11484 1.65539 3.02591 -0.48278 0.32121 0.08855 2.465 -2.78513 -0.01734 -0.08003 -2.49813 0.22486 0 0 0 0 0 0.12889 0.05057 0.45878 0 -0.38502 0 0.73287 -0.04903 0.89021 -5.37006
ASP_99 -8.07901 0.36431 9.10533 -0.10446 0.00662 0.32695 3.92136 -4.14372 -0.02979 -0.15698 -5.59846 -0.30509 0 0 -0.72902 0 0 -0.03716 0.19022 0 1.80709 -0.03741 0 -2.3716 -0.00802 0.98936 -4.88946
MET_100 -9.30526 0.77786 5.19267 -0.97646 0.16365 0.32831 2.884 -2.98707 -0 -0 -1.15935 -0.45829 0 0 0 0 0 0.10078 0.15439 3.52322 0 -0.01833 0 0.60916 -0.20673 0.57378 -0.80368
LEU_101 -10.2047 1.1536 4.96809 -0.46568 0.19155 0.09872 2.98986 -3.62912 -0 -0 -2.92293 0.23245 0 0 0 0 0 0.09091 0.04216 0.39485 0 -0.26901 0 0.18072 -0.18176 0.43838 -6.89195
MET_102 -10.3732 1.28231 6.6952 -0.69458 0.10032 0.38122 2.99259 -3.21259 -0.00768 -0.03236 -2.37574 -0.15969 0 0 0 0 0 0.00205 0.10285 1.93279 0 -0.13564 0 0.60916 -0.2466 0.68065 -2.45892
GLY_103 -4.05137 0.31015 3.85102 -4e-05 0 0 1.64883 -2.11969 -0 -0 -1.41715 -0.42451 0 0 0 0 0 -0.18344 0 0 0 0.29318 0 0.83697 0.08471 0.52931 -0.64203
TYR_104 -9.60595 1.28355 2.51918 -0.62228 0.06432 0.35082 2.26081 -2.46738 -0 -0 -0.19008 -0.15616 0 0 0 0 0 0.00665 0.31767 0 2.58674 -0.17301 0.00071 1.2797 0.44471 0.38177 -1.71823
GLN_105 -9.53412 0.74084 6.84238 -0.4566 0.10374 0.41154 2.48469 -3.4279 -0.0112 -0.03328 -1.45693 0.24137 0 0 0 0 0 0.06559 0.44506 0 4.19162 -0.15865 0 -0.18838 0.05819 0.55629 0.87423
ARG_106 -7.82334 0.59779 7.5059 -0.40683 0.02129 0.17007 3.02946 -2.99354 -0.01535 -0.1341 -0.81383 0.61704 0 0 -0.41831 0 0 0.002 0.14047 2.42714 0 -0.04802 0 -1.2888 -0.169 0.74792 1.14795
MET_107 -1.24562 0.08568 1.29943 -0.63653 0.1733 0.19571 0.06388 -0.55777 -0 -0 0.02431 -0.10792 0 0 0 0 0 -0.06235 0.00916 0.90869 0 0.08818 0 0.60916 -0.18118 0.50911 1.17524
GLN_108 -5.36531 0.49808 4.1369 -0.39898 0.08292 0.30005 1.25116 -2.02649 -0.01527 -0.10039 -0.13636 -0.37704 0 0 0 0 0 -0.08246 0.04365 0 3.01046 0.22103 0 -0.18838 -0.0046 0.1638 1.01277
LYS_109 -3.04194 0.20514 4.47968 -0.4005 0.05052 0.20822 1.69751 -1.87056 -0.00475 -0.01383 -4.66634 0.612 0 0 -0.68139 -0.20374 0 0.00111 0.04679 2.03698 0 0.00404 0 -1.5107 -0.08687 0.18383 -2.95479
THR_110 -6.17013 0.49803 3.68152 -0.17424 0.10539 0.06642 1.32108 -2.08852 -0.00979 -0.06693 -0.76594 0.24356 0 0 0 0 0 -0.01301 0.00012 0.09785 0 0.04088 2.33677 -1.0874 -0.21234 0.18545 -2.01122
ASP_111 -2.45676 0.36531 3.46899 -0.09788 0.00957 0.2765 1.12316 -1.4665 -0.03903 -0.20551 -3.30906 -0.32931 0 0 0 -0.20374 0 0.01924 0.2309 0 2.59258 0.65164 0 -2.3716 0.30622 0.12786 -1.30742
PHE_112 -7.09849 1.22832 -0.14211 -0.51348 0.28423 0.23288 0.1368 -0.8928 -0.0137 -0.07093 0.06069 -0.14042 0 0 0 0 0 0.22548 0.007 0 3.83408 -0.34108 0 1.0402 0.34761 0.93736 -0.87836
PRO_113 -3.34706 0.67723 2.91704 -0.13132 0.00229 0.09603 1.93873 -1.35418 -0 -0 -2.49855 0.20319 0 0 0 0 0 -0.06132 0.02242 0.19613 0 -1.08584 0 -2.4119 -0.3148 1.23625 -3.91567
GLY_114 -3.16082 0.32834 3.39884 -4e-05 0 0 1.7643 -1.68915 -0 -0 -1.46978 -0.41244 0 0 0 0 0 -0.27678 0 0 0 0.34579 0 0.83697 0.07438 0.54894 0.28854
ALA_115 -3.18104 0.37182 1.97304 -0.02361 0 0 1.06233 -1.40805 -0 -0 -0.26379 -0.38056 0 0 0 0 0 -0.05071 0 0 0 -0.42413 0 1.8394 0.2354 0.2529 0.00301
PHE_116 -8.40168 1.02872 3.8779 -0.70736 0.1251 0.44339 2.71057 -2.5493 -0.00045 -0.00416 -2.9885 0.29942 0 0 0 0 0 0.04264 0.20368 0 2.20092 -0.12257 0 1.0402 -0.01326 0.32899 -2.48577
TYR_117 -7.12988 0.67192 5.05002 -1.03407 0.08705 0.46522 2.90834 -2.79547 -0 -0 -1.94938 -0.28531 0 0 0 0 0 -0.02799 0.00386 0 2.03341 -0.19364 0.00376 1.2797 0.17184 0.50289 -0.23773
ARG_118 -5.19741 0.20544 5.05516 -0.62787 0.07598 0.41994 2.22879 -2.48867 -0 -0 -2.31173 0.60019 0 0 0 0 0 -0.08302 0.04441 1.8583 0 -0.10109 0 -1.2888 -0.29752 0.47444 -1.43346
ARG_119 -6.86295 0.60539 6.25019 -0.86773 0.18517 0.5684 2.58815 -2.95807 -0 -0 -0.66039 0.05385 0 0 0 0 0 0.17193 0.19194 3.80445 0 -0.09074 0 -1.2888 -0.12975 0.50172 2.06277
LEU_120 -6.61239 0.45035 3.57119 -0.62102 0.27239 0.22331 2.19205 -2.30321 -3e-05 -9e-05 0.18071 -0.14682 0 0 0 0 0 0.00575 0.03779 1.35174 0 -0.20445 0 0.18072 0.06596 0.79798 -0.55807
LEU_121 -4.18228 0.2782 2.98558 -0.67252 0.16583 0.23404 1.23319 -1.71515 -0.00045 -0.00416 -0.87046 0.1313 0 0 0 0 0 0.00754 0.04058 0.84966 0 -0.22574 0 0.18072 -0.08471 0.80796 -0.84089
GLY_122 -2.67432 0.10152 2.7811 -0.00018 0 0 1.16794 -1.55184 -3e-05 -9e-05 0.47964 -0.17488 0 0 0 0 0 -0.06889 0 0 0 -1.30414 0 0.83697 0.2397 0.38815 0.22066
TYR_123 -1.61719 0.07629 1.5085 -0.68169 0.05167 0.41018 0.26422 -0.84786 -0.00251 -0.0528 0.20991 -0.12564 0 0 0 0 0 -0.06668 0.06174 0 2.06774 -0.28601 0.00013 1.2797 0.40359 0.29648 2.94978
ASP_124 -2.21905 0.09298 2.57337 -0.10963 0.01367 0.31692 0.75174 -1.15245 -0 -0 -0.51854 -0.13592 0 0 0 0 0 0.00675 0.00438 0 2.07419 0.10394 0 -2.3716 0.00065 0.26435 -0.30422
SER:CtermProteinFull_125 -2.53457 0.0923 1.85125 -0.08159 0.01422 0.16049 0.12831 -0.70906 -0.01965 -0.17008 -0.52549 -0.90747 0 0 0 0 0 0 0.0152 1.41482 0 0 1.9677 -0.77834 -0.1136 0.21941 0.02386
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 26523 DOMAINID 25823 MODEL 2 T1029
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 81.055
REMARK    S_0000_0001
REMARK    SCORE     hbond_bb_sc:         -18.202
REMARK    SCORE     rama_prepro:          15.721
REMARK    SCORE atom_pair_constraint:        -106.001
REMARK    SCORE     hbond_lr_bb:         -23.449
REMARK    SCORE     hbond_sr_bb:         -53.298
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     total_score:        -364.192
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_dun:         160.873
REMARK    SCORE          fa_rep:          92.372
REMARK    SCORE    fa_intra_rep:           1.334
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     lk_ball_wtd:         -22.650
REMARK    SCORE           omega:           2.525
REMARK    SCORE        hbond_sc:          -8.459
REMARK    SCORE           score:        -364.192
REMARK    SCORE          fa_sol:         377.471
REMARK    SCORE fa_intra_sol_xover4:          24.482
REMARK    SCORE         p_aa_pp:         -26.784
REMARK    SCORE         fa_elec:        -181.007
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE             ref:          36.772
REMARK    SCORE     cart_bonded:          87.783
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_atr:        -723.673
ATOM      1  N   MET A   1      -0.317   0.065  -1.364  1.00 14.89           N  
ATOM      2  CA  MET A   1       1.117   0.332  -1.332  1.00 14.41           C  
ATOM      3  C   MET A   1       1.480   1.795  -1.310  1.00 13.99           C  
ATOM      4  O   MET A   1       0.815   2.643  -1.917  1.00 13.86           O  
ATOM      5  CB  MET A   1       1.836  -0.253  -2.547  1.00 20.37           C  
ATOM      6  CG  MET A   1       1.974  -1.759  -2.634  1.00 20.37           C  
ATOM      7  SD  MET A   1       2.827  -2.276  -4.170  1.00 20.37           S  
ATOM      8  CE  MET A   1       4.504  -1.645  -3.944  1.00 20.37           C  
ATOM      9 1H   MET A   1      -0.554  -0.430  -2.211  1.00 17.87           H  
ATOM     10 2H   MET A   1      -0.577  -0.491  -0.563  1.00 17.87           H  
ATOM     11 3H   MET A   1      -0.818   0.943  -1.339  1.00 17.87           H  
ATOM     12  HA  MET A   1       1.524  -0.118  -0.426  1.00 17.29           H  
ATOM     13 1HB  MET A   1       1.305   0.056  -3.440  1.00 24.44           H  
ATOM     14 2HB  MET A   1       2.822   0.191  -2.599  1.00 24.44           H  
ATOM     15 1HG  MET A   1       2.549  -2.125  -1.782  1.00 24.44           H  
ATOM     16 2HG  MET A   1       0.993  -2.231  -2.613  1.00 24.44           H  
ATOM     17 1HE  MET A   1       5.118  -1.921  -4.777  1.00 24.44           H  
ATOM     18 2HE  MET A   1       4.485  -0.570  -3.875  1.00 24.44           H  
ATOM     19 3HE  MET A   1       4.933  -2.067  -3.037  1.00 24.44           H  
ATOM     20  N   ARG A   2       2.614   2.084  -0.703  1.00 13.94           N  
ATOM     21  CA  ARG A   2       3.176   3.419  -0.712  1.00 13.70           C  
ATOM     22  C   ARG A   2       3.940   3.636  -1.990  1.00 12.85           C  
ATOM     23  O   ARG A   2       5.172   3.664  -1.979  1.00 12.66           O  
ATOM     24  CB  ARG A   2       4.098   3.663   0.471  1.00 19.28           C  
ATOM     25  CG  ARG A   2       3.444   3.817   1.828  1.00 19.28           C  
ATOM     26  CD  ARG A   2       2.694   5.124   1.897  1.00 19.28           C  
ATOM     27  NE  ARG A   2       3.592   6.263   1.574  1.00 19.28           N  
ATOM     28  CZ  ARG A   2       4.415   6.903   2.448  1.00 19.28           C  
ATOM     29  NH1 ARG A   2       4.468   6.548   3.726  1.00 19.28           N  
ATOM     30  NH2 ARG A   2       5.183   7.890   2.008  1.00 19.28           N  
ATOM     31  H   ARG A   2       3.112   1.350  -0.211  1.00 16.73           H  
ATOM     32  HA  ARG A   2       2.361   4.142  -0.695  1.00 16.44           H  
ATOM     33 1HB  ARG A   2       4.787   2.829   0.556  1.00 23.14           H  
ATOM     34 2HB  ARG A   2       4.708   4.549   0.277  1.00 23.14           H  
ATOM     35 1HG  ARG A   2       2.740   3.005   1.990  1.00 23.14           H  
ATOM     36 2HG  ARG A   2       4.208   3.807   2.603  1.00 23.14           H  
ATOM     37 1HD  ARG A   2       1.861   5.136   1.203  1.00 23.14           H  
ATOM     38 2HD  ARG A   2       2.306   5.263   2.901  1.00 23.14           H  
ATOM     39  HE  ARG A   2       3.631   6.582   0.576  1.00 23.14           H  
ATOM     40 1HH1 ARG A   2       3.895   5.796   4.071  1.00 23.14           H  
ATOM     41 2HH1 ARG A   2       5.095   7.031   4.355  1.00 23.14           H  
ATOM     42 1HH2 ARG A   2       5.152   8.166   1.004  1.00 23.14           H  
ATOM     43 2HH2 ARG A   2       5.815   8.367   2.632  1.00 23.14           H  
ATOM     44  N   ILE A   3       3.189   3.817  -3.062  1.00 12.49           N  
ATOM     45  CA  ILE A   3       3.660   3.944  -4.438  1.00 11.82           C  
ATOM     46  C   ILE A   3       4.602   5.121  -4.659  1.00 11.88           C  
ATOM     47  O   ILE A   3       5.340   5.144  -5.638  1.00 11.58           O  
ATOM     48  CB  ILE A   3       2.453   4.019  -5.394  1.00 16.81           C  
ATOM     49  CG1 ILE A   3       1.651   2.663  -5.409  1.00 16.81           C  
ATOM     50  CG2 ILE A   3       2.836   4.477  -6.803  1.00 16.81           C  
ATOM     51  CD1 ILE A   3       2.422   1.415  -5.866  1.00 16.81           C  
ATOM     52  H   ILE A   3       2.181   3.788  -2.878  1.00 14.99           H  
ATOM     53  HA  ILE A   3       4.240   3.059  -4.677  1.00 14.18           H  
ATOM     54  HB  ILE A   3       1.775   4.732  -4.983  1.00 20.17           H  
ATOM     55 1HG1 ILE A   3       1.269   2.476  -4.416  1.00 20.17           H  
ATOM     56 2HG1 ILE A   3       0.804   2.791  -6.077  1.00 20.17           H  
ATOM     57 1HG2 ILE A   3       1.951   4.547  -7.380  1.00 20.17           H  
ATOM     58 2HG2 ILE A   3       3.300   5.454  -6.782  1.00 20.17           H  
ATOM     59 3HG2 ILE A   3       3.522   3.767  -7.262  1.00 20.17           H  
ATOM     60 1HD1 ILE A   3       1.756   0.557  -5.853  1.00 20.17           H  
ATOM     61 2HD1 ILE A   3       2.781   1.566  -6.871  1.00 20.17           H  
ATOM     62 3HD1 ILE A   3       3.262   1.208  -5.213  1.00 20.17           H  
ATOM     63  N   ASP A   4       4.568   6.122  -3.797  1.00 12.47           N  
ATOM     64  CA  ASP A   4       5.492   7.224  -3.952  1.00 12.82           C  
ATOM     65  C   ASP A   4       6.928   6.821  -3.549  1.00 12.99           C  
ATOM     66  O   ASP A   4       7.888   7.529  -3.867  1.00 13.27           O  
ATOM     67  CB  ASP A   4       4.971   8.409  -3.144  1.00 17.81           C  
ATOM     68  CG  ASP A   4       4.752   8.042  -1.678  1.00 17.81           C  
ATOM     69  OD1 ASP A   4       4.115   7.012  -1.440  1.00 17.81           O  
ATOM     70  OD2 ASP A   4       5.186   8.768  -0.812  1.00 17.81           O  
ATOM     71  H   ASP A   4       3.937   6.116  -2.988  1.00 14.96           H  
ATOM     72  HA  ASP A   4       5.510   7.511  -5.001  1.00 15.38           H  
ATOM     73 1HB  ASP A   4       5.682   9.233  -3.207  1.00 21.37           H  
ATOM     74 2HB  ASP A   4       4.031   8.749  -3.565  1.00 21.37           H  
ATOM     75  N   GLU A   5       7.067   5.696  -2.822  1.00 13.03           N  
ATOM     76  CA  GLU A   5       8.364   5.188  -2.368  1.00 13.39           C  
ATOM     77  C   GLU A   5       8.686   3.770  -2.890  1.00 12.90           C  
ATOM     78  O   GLU A   5       9.848   3.442  -3.154  1.00 13.24           O  
ATOM     79  CB  GLU A   5       8.422   5.159  -0.834  1.00 18.60           C  
ATOM     80  CG  GLU A   5       8.308   6.523  -0.139  1.00 18.60           C  
ATOM     81  CD  GLU A   5       8.389   6.421   1.377  1.00 18.60           C  
ATOM     82  OE1 GLU A   5       8.532   5.325   1.866  1.00 18.60           O  
ATOM     83  OE2 GLU A   5       8.300   7.434   2.037  1.00 18.60           O  
ATOM     84  H   GLU A   5       6.233   5.160  -2.586  1.00 15.64           H  
ATOM     85  HA  GLU A   5       9.138   5.863  -2.737  1.00 16.07           H  
ATOM     86 1HB  GLU A   5       7.603   4.534  -0.462  1.00 22.32           H  
ATOM     87 2HB  GLU A   5       9.353   4.693  -0.517  1.00 22.32           H  
ATOM     88 1HG  GLU A   5       9.101   7.175  -0.502  1.00 22.32           H  
ATOM     89 2HG  GLU A   5       7.352   6.972  -0.413  1.00 22.32           H  
ATOM     90  N   LEU A   6       7.656   2.932  -3.011  1.00 12.26           N  
ATOM     91  CA  LEU A   6       7.793   1.517  -3.358  1.00 11.94           C  
ATOM     92  C   LEU A   6       7.515   1.245  -4.819  1.00 11.83           C  
ATOM     93  O   LEU A   6       6.722   1.936  -5.449  1.00 11.81           O  
ATOM     94  CB  LEU A   6       6.799   0.691  -2.549  1.00 16.85           C  
ATOM     95  CG  LEU A   6       6.874   0.779  -1.022  1.00 16.85           C  
ATOM     96  CD1 LEU A   6       5.726  -0.036  -0.452  1.00 16.85           C  
ATOM     97  CD2 LEU A   6       8.213   0.264  -0.512  1.00 16.85           C  
ATOM     98  H   LEU A   6       6.728   3.281  -2.802  1.00 14.71           H  
ATOM     99  HA  LEU A   6       8.813   1.204  -3.150  1.00 14.33           H  
ATOM    100 1HB  LEU A   6       5.803   1.022  -2.831  1.00 20.22           H  
ATOM    101 2HB  LEU A   6       6.913  -0.353  -2.833  1.00 20.22           H  
ATOM    102  HG  LEU A   6       6.745   1.818  -0.711  1.00 20.22           H  
ATOM    103 1HD1 LEU A   6       5.739   0.024   0.636  1.00 20.22           H  
ATOM    104 2HD1 LEU A   6       4.794   0.354  -0.829  1.00 20.22           H  
ATOM    105 3HD1 LEU A   6       5.830  -1.076  -0.758  1.00 20.22           H  
ATOM    106 1HD2 LEU A   6       8.232   0.333   0.576  1.00 20.22           H  
ATOM    107 2HD2 LEU A   6       8.345  -0.776  -0.811  1.00 20.22           H  
ATOM    108 3HD2 LEU A   6       9.024   0.865  -0.917  1.00 20.22           H  
ATOM    109  N   VAL A   7       8.129   0.206  -5.364  1.00 11.97           N  
ATOM    110  CA  VAL A   7       7.885  -0.117  -6.757  1.00 12.08           C  
ATOM    111  C   VAL A   7       7.041  -1.398  -6.876  1.00 11.85           C  
ATOM    112  O   VAL A   7       7.467  -2.441  -6.379  1.00 11.77           O  
ATOM    113  CB  VAL A   7       9.226  -0.294  -7.487  1.00 16.87           C  
ATOM    114  CG1 VAL A   7       8.987  -0.645  -8.965  1.00 16.87           C  
ATOM    115  CG2 VAL A   7      10.042   1.003  -7.334  1.00 16.87           C  
ATOM    116  H   VAL A   7       8.770  -0.350  -4.811  1.00 14.36           H  
ATOM    117  HA  VAL A   7       7.393   0.739  -7.204  1.00 14.50           H  
ATOM    118  HB  VAL A   7       9.772  -1.125  -7.044  1.00 20.24           H  
ATOM    119 1HG1 VAL A   7       9.944  -0.775  -9.463  1.00 20.24           H  
ATOM    120 2HG1 VAL A   7       8.413  -1.573  -9.050  1.00 20.24           H  
ATOM    121 3HG1 VAL A   7       8.439   0.163  -9.451  1.00 20.24           H  
ATOM    122 1HG2 VAL A   7      10.998   0.896  -7.840  1.00 20.24           H  
ATOM    123 2HG2 VAL A   7       9.492   1.821  -7.770  1.00 20.24           H  
ATOM    124 3HG2 VAL A   7      10.216   1.215  -6.281  1.00 20.24           H  
ATOM    125  N   PRO A   8       5.842  -1.347  -7.490  1.00 11.95           N  
ATOM    126  CA  PRO A   8       4.903  -2.443  -7.670  1.00 11.95           C  
ATOM    127  C   PRO A   8       5.336  -3.374  -8.780  1.00 12.12           C  
ATOM    128  O   PRO A   8       6.123  -2.981  -9.640  1.00 12.36           O  
ATOM    129  CB  PRO A   8       3.618  -1.725  -8.058  1.00 17.93           C  
ATOM    130  CG  PRO A   8       4.085  -0.508  -8.787  1.00 17.93           C  
ATOM    131  CD  PRO A   8       5.367  -0.081  -8.089  1.00 17.93           C  
ATOM    132  HA  PRO A   8       4.786  -2.999  -6.733  1.00 14.34           H  
ATOM    133 1HB  PRO A   8       3.006  -2.387  -8.699  1.00 21.52           H  
ATOM    134 2HB  PRO A   8       3.021  -1.494  -7.166  1.00 21.52           H  
ATOM    135 1HG  PRO A   8       4.239  -0.748  -9.859  1.00 21.52           H  
ATOM    136 2HG  PRO A   8       3.320   0.248  -8.740  1.00 21.52           H  
ATOM    137 1HD  PRO A   8       6.061   0.276  -8.864  1.00 21.52           H  
ATOM    138 2HD  PRO A   8       5.160   0.679  -7.311  1.00 21.52           H  
ATOM    139  N   ALA A   9       4.776  -4.577  -8.792  1.00 12.19           N  
ATOM    140  CA  ALA A   9       4.944  -5.474  -9.925  1.00 12.55           C  
ATOM    141  C   ALA A   9       4.245  -4.847 -11.119  1.00 12.64           C  
ATOM    142  O   ALA A   9       3.248  -4.151 -10.943  1.00 12.91           O  
ATOM    143  CB  ALA A   9       4.370  -6.846  -9.629  1.00 17.43           C  
ATOM    144  H   ALA A   9       4.182  -4.855  -8.024  1.00 14.63           H  
ATOM    145  HA  ALA A   9       6.006  -5.558 -10.154  1.00 15.06           H  
ATOM    146 1HB  ALA A   9       4.504  -7.490 -10.499  1.00 20.92           H  
ATOM    147 2HB  ALA A   9       4.886  -7.280  -8.773  1.00 20.92           H  
ATOM    148 3HB  ALA A   9       3.309  -6.755  -9.408  1.00 20.92           H  
ATOM    149  N   ASP A  10       4.744  -5.113 -12.320  1.00 12.60           N  
ATOM    150  CA  ASP A  10       4.167  -4.573 -13.546  1.00 12.84           C  
ATOM    151  C   ASP A  10       2.951  -5.376 -14.046  1.00 12.34           C  
ATOM    152  O   ASP A  10       3.066  -6.593 -14.208  1.00 11.81           O  
ATOM    153  CB  ASP A  10       5.220  -4.615 -14.645  1.00 17.88           C  
ATOM    154  CG  ASP A  10       6.409  -3.724 -14.361  1.00 17.88           C  
ATOM    155  OD1 ASP A  10       6.246  -2.678 -13.792  1.00 17.88           O  
ATOM    156  OD2 ASP A  10       7.497  -4.139 -14.686  1.00 17.88           O  
ATOM    157  H   ASP A  10       5.575  -5.683 -12.385  1.00 15.12           H  
ATOM    158  HA  ASP A  10       3.917  -3.535 -13.362  1.00 15.41           H  
ATOM    159 1HB  ASP A  10       5.567  -5.638 -14.786  1.00 21.46           H  
ATOM    160 2HB  ASP A  10       4.762  -4.292 -15.585  1.00 21.46           H  
ATOM    161  N   PRO A  11       1.769  -4.751 -14.232  1.00 12.65           N  
ATOM    162  CA  PRO A  11       0.568  -5.331 -14.811  1.00 12.43           C  
ATOM    163  C   PRO A  11       0.849  -5.785 -16.233  1.00 12.21           C  
ATOM    164  O   PRO A  11       1.755  -5.251 -16.876  1.00 11.86           O  
ATOM    165  CB  PRO A  11      -0.438  -4.180 -14.769  1.00 18.65           C  
ATOM    166  CG  PRO A  11       0.042  -3.295 -13.662  1.00 18.65           C  
ATOM    167  CD  PRO A  11       1.544  -3.395 -13.671  1.00 18.65           C  
ATOM    168  HA  PRO A  11       0.238  -6.176 -14.185  1.00 14.92           H  
ATOM    169 1HB  PRO A  11      -0.464  -3.669 -15.742  1.00 22.38           H  
ATOM    170 2HB  PRO A  11      -1.448  -4.571 -14.590  1.00 22.38           H  
ATOM    171 1HG  PRO A  11      -0.304  -2.290 -13.828  1.00 22.38           H  
ATOM    172 2HG  PRO A  11      -0.390  -3.619 -12.702  1.00 22.38           H  
ATOM    173 1HD  PRO A  11       1.987  -2.617 -14.265  1.00 22.38           H  
ATOM    174 2HD  PRO A  11       1.858  -3.337 -12.636  1.00 22.38           H  
ATOM    175  N   ARG A  12       0.089  -6.765 -16.719  1.00 12.59           N  
ATOM    176  CA  ARG A  12       0.216  -7.249 -18.096  1.00 12.60           C  
ATOM    177  C   ARG A  12       0.628  -6.184 -19.119  1.00 11.94           C  
ATOM    178  O   ARG A  12       1.742  -6.208 -19.631  1.00 11.75           O  
ATOM    179  CB  ARG A  12      -1.073  -7.889 -18.598  1.00 17.64           C  
ATOM    180  CG  ARG A  12      -0.952  -8.457 -20.027  1.00 17.64           C  
ATOM    181  CD  ARG A  12      -2.199  -9.064 -20.526  1.00 17.64           C  
ATOM    182  NE  ARG A  12      -2.014  -9.562 -21.887  1.00 17.64           N  
ATOM    183  CZ  ARG A  12      -2.124  -8.821 -23.022  1.00 17.64           C  
ATOM    184  NH1 ARG A  12      -2.431  -7.538 -22.969  1.00 17.64           N  
ATOM    185  NH2 ARG A  12      -1.916  -9.396 -24.197  1.00 17.64           N  
ATOM    186  H   ARG A  12      -0.612  -7.181 -16.119  1.00 15.11           H  
ATOM    187  HA  ARG A  12       0.987  -8.023 -18.099  1.00 15.12           H  
ATOM    188 1HB  ARG A  12      -1.352  -8.710 -17.941  1.00 21.17           H  
ATOM    189 2HB  ARG A  12      -1.885  -7.168 -18.586  1.00 21.17           H  
ATOM    190 1HG  ARG A  12      -0.663  -7.682 -20.731  1.00 21.17           H  
ATOM    191 2HG  ARG A  12      -0.186  -9.233 -20.032  1.00 21.17           H  
ATOM    192 1HD  ARG A  12      -2.469  -9.908 -19.889  1.00 21.17           H  
ATOM    193 2HD  ARG A  12      -3.007  -8.335 -20.518  1.00 21.17           H  
ATOM    194  HE  ARG A  12      -1.778 -10.541 -21.991  1.00 21.17           H  
ATOM    195 1HH1 ARG A  12      -2.605  -7.095 -22.083  1.00 21.17           H  
ATOM    196 2HH1 ARG A  12      -2.509  -7.000 -23.820  1.00 21.17           H  
ATOM    197 1HH2 ARG A  12      -1.680 -10.378 -24.245  1.00 21.17           H  
ATOM    198 2HH2 ARG A  12      -1.994  -8.857 -25.047  1.00 21.17           H  
ATOM    199  N   ALA A  13      -0.294  -5.272 -19.479  1.00 11.73           N  
ATOM    200  CA  ALA A  13       0.025  -4.297 -20.528  1.00 11.27           C  
ATOM    201  C   ALA A  13       1.221  -3.420 -20.180  1.00 10.63           C  
ATOM    202  O   ALA A  13       2.086  -3.183 -21.012  1.00 10.40           O  
ATOM    203  CB  ALA A  13      -1.170  -3.405 -20.794  1.00 15.97           C  
ATOM    204  H   ALA A  13      -1.199  -5.266 -19.035  1.00 14.08           H  
ATOM    205  HA  ALA A  13       0.266  -4.850 -21.429  1.00 13.52           H  
ATOM    206 1HB  ALA A  13      -0.931  -2.716 -21.596  1.00 19.16           H  
ATOM    207 2HB  ALA A  13      -2.024  -4.015 -21.080  1.00 19.16           H  
ATOM    208 3HB  ALA A  13      -1.413  -2.838 -19.894  1.00 19.16           H  
ATOM    209  N   VAL A  14       1.350  -3.044 -18.927  1.00 10.53           N  
ATOM    210  CA  VAL A  14       2.452  -2.206 -18.485  1.00 10.10           C  
ATOM    211  C   VAL A  14       3.803  -2.856 -18.756  1.00 10.10           C  
ATOM    212  O   VAL A  14       4.759  -2.168 -19.151  1.00  9.85           O  
ATOM    213  CB  VAL A  14       2.304  -1.891 -16.995  1.00 14.31           C  
ATOM    214  CG1 VAL A  14       3.547  -1.226 -16.438  1.00 14.31           C  
ATOM    215  CG2 VAL A  14       1.130  -0.965 -16.808  1.00 14.31           C  
ATOM    216  H   VAL A  14       0.625  -3.311 -18.280  1.00 12.64           H  
ATOM    217  HA  VAL A  14       2.401  -1.270 -19.032  1.00 12.12           H  
ATOM    218  HB  VAL A  14       2.147  -2.809 -16.465  1.00 17.17           H  
ATOM    219 1HG1 VAL A  14       3.393  -1.020 -15.386  1.00 17.17           H  
ATOM    220 2HG1 VAL A  14       4.403  -1.880 -16.536  1.00 17.17           H  
ATOM    221 3HG1 VAL A  14       3.738  -0.292 -16.962  1.00 17.17           H  
ATOM    222 1HG2 VAL A  14       1.027  -0.749 -15.760  1.00 17.17           H  
ATOM    223 2HG2 VAL A  14       1.305  -0.047 -17.343  1.00 17.17           H  
ATOM    224 3HG2 VAL A  14       0.222  -1.427 -17.178  1.00 17.17           H  
ATOM    225  N   SER A  15       3.894  -4.162 -18.541  1.00 10.59           N  
ATOM    226  CA  SER A  15       5.128  -4.920 -18.736  1.00 10.86           C  
ATOM    227  C   SER A  15       5.577  -4.921 -20.209  1.00 10.86           C  
ATOM    228  O   SER A  15       6.715  -5.281 -20.512  1.00 10.98           O  
ATOM    229  CB  SER A  15       4.961  -6.369 -18.300  1.00 15.10           C  
ATOM    230  OG  SER A  15       4.217  -7.118 -19.233  1.00 15.10           O  
ATOM    231  H   SER A  15       3.061  -4.654 -18.195  1.00 12.71           H  
ATOM    232  HA  SER A  15       5.911  -4.460 -18.131  1.00 13.03           H  
ATOM    233 1HB  SER A  15       5.941  -6.820 -18.161  1.00 18.12           H  
ATOM    234 2HB  SER A  15       4.451  -6.390 -17.333  1.00 18.12           H  
ATOM    235  HG  SER A  15       3.312  -6.755 -19.254  1.00 18.12           H  
ATOM    236  N   LEU A  16       4.682  -4.544 -21.141  1.00 10.91           N  
ATOM    237  CA  LEU A  16       4.994  -4.526 -22.563  1.00 11.16           C  
ATOM    238  C   LEU A  16       5.564  -3.169 -22.969  1.00 10.65           C  
ATOM    239  O   LEU A  16       6.028  -2.986 -24.098  1.00 10.85           O  
ATOM    240  CB  LEU A  16       3.710  -4.755 -23.377  1.00 15.52           C  
ATOM    241  CG  LEU A  16       2.938  -6.087 -23.129  1.00 15.52           C  
ATOM    242  CD1 LEU A  16       1.638  -6.062 -23.942  1.00 15.52           C  
ATOM    243  CD2 LEU A  16       3.800  -7.289 -23.508  1.00 15.52           C  
ATOM    244  H   LEU A  16       3.754  -4.215 -20.866  1.00 13.09           H  
ATOM    245  HA  LEU A  16       5.737  -5.288 -22.776  1.00 13.39           H  
ATOM    246 1HB  LEU A  16       3.026  -3.936 -23.163  1.00 18.62           H  
ATOM    247 2HB  LEU A  16       3.962  -4.708 -24.435  1.00 18.62           H  
ATOM    248  HG  LEU A  16       2.673  -6.159 -22.071  1.00 18.62           H  
ATOM    249 1HD1 LEU A  16       1.072  -6.976 -23.758  1.00 18.62           H  
ATOM    250 2HD1 LEU A  16       1.039  -5.201 -23.641  1.00 18.62           H  
ATOM    251 3HD1 LEU A  16       1.871  -5.984 -25.001  1.00 18.62           H  
ATOM    252 1HD2 LEU A  16       3.240  -8.206 -23.325  1.00 18.62           H  
ATOM    253 2HD2 LEU A  16       4.068  -7.232 -24.564  1.00 18.62           H  
ATOM    254 3HD2 LEU A  16       4.704  -7.300 -22.903  1.00 18.62           H  
ATOM    255  N   TYR A  17       5.528  -2.205 -22.055  1.00 10.18           N  
ATOM    256  CA  TYR A  17       6.000  -0.865 -22.343  1.00  9.86           C  
ATOM    257  C   TYR A  17       7.154  -0.484 -21.452  1.00  9.65           C  
ATOM    258  O   TYR A  17       8.043   0.256 -21.867  1.00  9.80           O  
ATOM    259  CB  TYR A  17       4.882   0.124 -22.145  1.00 13.93           C  
ATOM    260  CG  TYR A  17       3.681  -0.168 -22.996  1.00 13.93           C  
ATOM    261  CD1 TYR A  17       2.521  -0.609 -22.403  1.00 13.93           C  
ATOM    262  CD2 TYR A  17       3.738  -0.015 -24.359  1.00 13.93           C  
ATOM    263  CE1 TYR A  17       1.418  -0.888 -23.157  1.00 13.93           C  
ATOM    264  CE2 TYR A  17       2.629  -0.293 -25.116  1.00 13.93           C  
ATOM    265  CZ  TYR A  17       1.473  -0.725 -24.520  1.00 13.93           C  
ATOM    266  OH  TYR A  17       0.367  -0.994 -25.295  1.00 13.93           O  
ATOM    267  H   TYR A  17       5.150  -2.403 -21.129  1.00 12.22           H  
ATOM    268  HA  TYR A  17       6.342  -0.824 -23.377  1.00 11.83           H  
ATOM    269 1HB  TYR A  17       4.576   0.115 -21.097  1.00 16.72           H  
ATOM    270 2HB  TYR A  17       5.249   1.110 -22.373  1.00 16.72           H  
ATOM    271  HD1 TYR A  17       2.483  -0.747 -21.330  1.00 16.72           H  
ATOM    272  HD2 TYR A  17       4.653   0.334 -24.832  1.00 16.72           H  
ATOM    273  HE1 TYR A  17       0.507  -1.229 -22.682  1.00 16.72           H  
ATOM    274  HE2 TYR A  17       2.655  -0.169 -26.192  1.00 16.72           H  
ATOM    275  HH  TYR A  17       0.579  -0.829 -26.219  1.00 16.72           H  
ATOM    276  N   THR A  18       7.166  -1.038 -20.241  1.00  9.52           N  
ATOM    277  CA  THR A  18       8.141  -0.724 -19.210  1.00  9.55           C  
ATOM    278  C   THR A  18       9.594  -0.894 -19.662  1.00  9.75           C  
ATOM    279  O   THR A  18      10.438  -0.091 -19.271  1.00  9.61           O  
ATOM    280  CB  THR A  18       7.823  -1.466 -17.896  1.00 13.35           C  
ATOM    281  OG1 THR A  18       6.537  -1.039 -17.447  1.00 13.35           O  
ATOM    282  CG2 THR A  18       8.838  -1.125 -16.856  1.00 13.35           C  
ATOM    283  H   THR A  18       6.394  -1.642 -19.981  1.00 11.42           H  
ATOM    284  HA  THR A  18       8.033   0.315 -18.970  1.00 11.46           H  
ATOM    285  HB  THR A  18       7.798  -2.532 -18.038  1.00 16.02           H  
ATOM    286  HG1 THR A  18       5.857  -1.382 -18.052  1.00 16.02           H  
ATOM    287 1HG2 THR A  18       8.572  -1.631 -15.923  1.00 16.02           H  
ATOM    288 2HG2 THR A  18       9.825  -1.452 -17.169  1.00 16.02           H  
ATOM    289 3HG2 THR A  18       8.849  -0.052 -16.699  1.00 16.02           H  
ATOM    290  N   PRO A  19       9.964  -1.945 -20.428  1.00 10.28           N  
ATOM    291  CA  PRO A  19      11.299  -2.157 -20.956  1.00 10.71           C  
ATOM    292  C   PRO A  19      11.736  -1.039 -21.914  1.00 10.35           C  
ATOM    293  O   PRO A  19      12.905  -1.004 -22.303  1.00 10.60           O  
ATOM    294  CB  PRO A  19      11.186  -3.498 -21.688  1.00 16.07           C  
ATOM    295  CG  PRO A  19      10.014  -4.187 -21.048  1.00 16.07           C  
ATOM    296  CD  PRO A  19       9.050  -3.083 -20.744  1.00 16.07           C  
ATOM    297  HA  PRO A  19      12.002  -2.232 -20.115  1.00 12.85           H  
ATOM    298 1HB  PRO A  19      11.066  -3.328 -22.749  1.00 19.28           H  
ATOM    299 2HB  PRO A  19      12.127  -4.063 -21.567  1.00 19.28           H  
ATOM    300 1HG  PRO A  19       9.577  -4.928 -21.743  1.00 19.28           H  
ATOM    301 2HG  PRO A  19      10.324  -4.739 -20.152  1.00 19.28           H  
ATOM    302 1HD  PRO A  19       8.471  -2.895 -21.655  1.00 19.28           H  
ATOM    303 2HD  PRO A  19       8.431  -3.392 -19.916  1.00 19.28           H  
ATOM    304  N   TYR A  20      10.810  -0.159 -22.344  1.00  9.98           N  
ATOM    305  CA  TYR A  20      11.157   0.887 -23.283  1.00  9.89           C  
ATOM    306  C   TYR A  20      10.814   2.276 -22.720  1.00  9.38           C  
ATOM    307  O   TYR A  20      10.088   3.071 -23.337  1.00  9.40           O  
ATOM    308  CB  TYR A  20      10.345   0.630 -24.541  1.00 13.88           C  
ATOM    309  CG  TYR A  20      10.467  -0.803 -24.996  1.00 13.88           C  
ATOM    310  CD1 TYR A  20       9.451  -1.697 -24.660  1.00 13.88           C  
ATOM    311  CD2 TYR A  20      11.557  -1.237 -25.712  1.00 13.88           C  
ATOM    312  CE1 TYR A  20       9.529  -3.008 -25.039  1.00 13.88           C  
ATOM    313  CE2 TYR A  20      11.638  -2.561 -26.092  1.00 13.88           C  
ATOM    314  CZ  TYR A  20      10.628  -3.443 -25.758  1.00 13.88           C  
ATOM    315  OH  TYR A  20      10.714  -4.765 -26.138  1.00 13.88           O  
ATOM    316  H   TYR A  20       9.843  -0.169 -22.022  1.00 11.98           H  
ATOM    317  HA  TYR A  20      12.225   0.849 -23.490  1.00 11.87           H  
ATOM    318 1HB  TYR A  20       9.290   0.846 -24.349  1.00 16.66           H  
ATOM    319 2HB  TYR A  20      10.678   1.283 -25.350  1.00 16.66           H  
ATOM    320  HD1 TYR A  20       8.593  -1.351 -24.091  1.00 16.66           H  
ATOM    321  HD2 TYR A  20      12.353  -0.541 -25.972  1.00 16.66           H  
ATOM    322  HE1 TYR A  20       8.728  -3.698 -24.769  1.00 16.66           H  
ATOM    323  HE2 TYR A  20      12.500  -2.909 -26.657  1.00 16.66           H  
ATOM    324  HH  TYR A  20      11.534  -4.909 -26.617  1.00 16.66           H  
ATOM    325  N   TYR A  21      11.413   2.562 -21.566  1.00  9.15           N  
ATOM    326  CA  TYR A  21      11.329   3.821 -20.830  1.00  8.90           C  
ATOM    327  C   TYR A  21      12.713   4.461 -20.845  1.00  8.76           C  
ATOM    328  O   TYR A  21      13.702   3.786 -21.150  1.00  9.06           O  
ATOM    329  CB  TYR A  21      10.843   3.642 -19.376  1.00 12.56           C  
ATOM    330  CG  TYR A  21       9.357   3.223 -19.129  1.00 12.56           C  
ATOM    331  CD1 TYR A  21       8.410   3.096 -20.152  1.00 12.56           C  
ATOM    332  CD2 TYR A  21       8.949   3.023 -17.819  1.00 12.56           C  
ATOM    333  CE1 TYR A  21       7.094   2.774 -19.837  1.00 12.56           C  
ATOM    334  CE2 TYR A  21       7.649   2.713 -17.529  1.00 12.56           C  
ATOM    335  CZ  TYR A  21       6.725   2.598 -18.515  1.00 12.56           C  
ATOM    336  OH  TYR A  21       5.435   2.304 -18.187  1.00 12.56           O  
ATOM    337  H   TYR A  21      11.986   1.834 -21.158  1.00 10.98           H  
ATOM    338  HA  TYR A  21      10.651   4.493 -21.350  1.00 10.68           H  
ATOM    339 1HB  TYR A  21      11.470   2.885 -18.898  1.00 15.07           H  
ATOM    340 2HB  TYR A  21      11.017   4.571 -18.832  1.00 15.07           H  
ATOM    341  HD1 TYR A  21       8.679   3.248 -21.186  1.00 15.07           H  
ATOM    342  HD2 TYR A  21       9.670   3.122 -17.009  1.00 15.07           H  
ATOM    343  HE1 TYR A  21       6.357   2.676 -20.632  1.00 15.07           H  
ATOM    344  HE2 TYR A  21       7.349   2.568 -16.506  1.00 15.07           H  
ATOM    345  HH  TYR A  21       5.390   2.085 -17.256  1.00 15.07           H  
ATOM    346  N   SER A  22      12.805   5.754 -20.538  1.00  8.54           N  
ATOM    347  CA  SER A  22      14.121   6.387 -20.464  1.00  8.55           C  
ATOM    348  C   SER A  22      14.798   5.896 -19.198  1.00  8.30           C  
ATOM    349  O   SER A  22      14.164   5.263 -18.353  1.00  8.38           O  
ATOM    350  CB  SER A  22      14.046   7.897 -20.399  1.00 11.97           C  
ATOM    351  OG  SER A  22      13.601   8.322 -19.142  1.00 11.97           O  
ATOM    352  H   SER A  22      11.981   6.292 -20.321  1.00 10.25           H  
ATOM    353  HA  SER A  22      14.722   6.087 -21.326  1.00 10.26           H  
ATOM    354 1HB  SER A  22      15.029   8.322 -20.603  1.00 14.36           H  
ATOM    355 2HB  SER A  22      13.369   8.260 -21.169  1.00 14.36           H  
ATOM    356  HG  SER A  22      13.507   9.279 -19.209  1.00 14.36           H  
ATOM    357  N   GLN A  23      16.082   6.207 -19.057  1.00  8.27           N  
ATOM    358  CA  GLN A  23      16.882   5.812 -17.898  1.00  8.36           C  
ATOM    359  C   GLN A  23      16.610   6.645 -16.642  1.00  8.00           C  
ATOM    360  O   GLN A  23      17.140   6.356 -15.565  1.00  8.01           O  
ATOM    361  CB  GLN A  23      18.379   5.893 -18.238  1.00 11.67           C  
ATOM    362  CG  GLN A  23      18.962   7.328 -18.378  1.00 11.67           C  
ATOM    363  CD  GLN A  23      18.756   7.944 -19.757  1.00 11.67           C  
ATOM    364  OE1 GLN A  23      17.750   7.680 -20.435  1.00 11.67           O  
ATOM    365  NE2 GLN A  23      19.700   8.772 -20.177  1.00 11.67           N  
ATOM    366  H   GLN A  23      16.534   6.731 -19.805  1.00  9.92           H  
ATOM    367  HA  GLN A  23      16.638   4.776 -17.665  1.00 10.03           H  
ATOM    368 1HB  GLN A  23      18.947   5.381 -17.464  1.00 14.00           H  
ATOM    369 2HB  GLN A  23      18.562   5.367 -19.175  1.00 14.00           H  
ATOM    370 1HG  GLN A  23      18.525   7.992 -17.641  1.00 14.00           H  
ATOM    371 2HG  GLN A  23      20.036   7.262 -18.211  1.00 14.00           H  
ATOM    372 1HE2 GLN A  23      19.620   9.212 -21.075  1.00 14.00           H  
ATOM    373 2HE2 GLN A  23      20.497   8.964 -19.602  1.00 14.00           H  
ATOM    374  N   ALA A  24      15.837   7.716 -16.791  1.00  7.95           N  
ATOM    375  CA  ALA A  24      15.542   8.631 -15.699  1.00  7.91           C  
ATOM    376  C   ALA A  24      14.802   7.917 -14.585  1.00  7.50           C  
ATOM    377  O   ALA A  24      13.949   7.074 -14.869  1.00  7.29           O  
ATOM    378  CB  ALA A  24      14.702   9.795 -16.200  1.00 11.10           C  
ATOM    379  H   ALA A  24      15.408   7.876 -17.702  1.00  9.54           H  
ATOM    380  HA  ALA A  24      16.484   9.006 -15.301  1.00  9.49           H  
ATOM    381 1HB  ALA A  24      14.501  10.484 -15.381  1.00 13.32           H  
ATOM    382 2HB  ALA A  24      15.241  10.318 -16.989  1.00 13.32           H  
ATOM    383 3HB  ALA A  24      13.761   9.415 -16.595  1.00 13.32           H  
ATOM    384  N   ASN A  25      15.003   8.373 -13.330  1.00  7.59           N  
ATOM    385  CA  ASN A  25      14.363   7.822 -12.109  1.00  7.49           C  
ATOM    386  C   ASN A  25      12.842   7.823 -12.169  1.00  6.97           C  
ATOM    387  O   ASN A  25      12.164   7.187 -11.369  1.00  6.75           O  
ATOM    388  CB  ASN A  25      14.811   8.585 -10.875  1.00 10.53           C  
ATOM    389  CG  ASN A  25      16.194   8.236 -10.412  1.00 10.53           C  
ATOM    390  OD1 ASN A  25      16.673   7.107 -10.604  1.00 10.53           O  
ATOM    391  ND2 ASN A  25      16.857   9.181  -9.807  1.00 10.53           N  
ATOM    392  H   ASN A  25      15.702   9.096 -13.208  1.00  9.11           H  
ATOM    393  HA  ASN A  25      14.676   6.784 -12.009  1.00  8.99           H  
ATOM    394 1HB  ASN A  25      14.771   9.655 -11.080  1.00 12.64           H  
ATOM    395 2HB  ASN A  25      14.111   8.389 -10.061  1.00 12.64           H  
ATOM    396 1HD2 ASN A  25      17.787   9.008  -9.478  1.00 12.64           H  
ATOM    397 2HD2 ASN A  25      16.442  10.081  -9.670  1.00 12.64           H  
ATOM    398  N   ARG A  26      12.295   8.522 -13.142  1.00  6.94           N  
ATOM    399  CA  ARG A  26      10.872   8.571 -13.367  1.00  6.67           C  
ATOM    400  C   ARG A  26      10.352   7.127 -13.512  1.00  6.45           C  
ATOM    401  O   ARG A  26       9.296   6.776 -12.961  1.00  6.22           O  
ATOM    402  CB  ARG A  26      10.628   9.336 -14.664  1.00  9.45           C  
ATOM    403  CG  ARG A  26      10.934  10.859 -14.597  1.00  9.45           C  
ATOM    404  CD  ARG A  26      10.697  11.544 -15.923  1.00  9.45           C  
ATOM    405  NE  ARG A  26      11.035  12.988 -15.899  1.00  9.45           N  
ATOM    406  CZ  ARG A  26      10.216  13.996 -15.477  1.00  9.45           C  
ATOM    407  NH1 ARG A  26       9.012  13.736 -15.030  1.00  9.45           N  
ATOM    408  NH2 ARG A  26      10.640  15.244 -15.520  1.00  9.45           N  
ATOM    409  H   ARG A  26      12.910   9.033 -13.754  1.00  8.33           H  
ATOM    410  HA  ARG A  26      10.387   9.062 -12.527  1.00  8.00           H  
ATOM    411 1HB  ARG A  26      11.270   8.918 -15.439  1.00 11.34           H  
ATOM    412 2HB  ARG A  26       9.605   9.185 -14.986  1.00 11.34           H  
ATOM    413 1HG  ARG A  26      10.317  11.329 -13.833  1.00 11.34           H  
ATOM    414 2HG  ARG A  26      11.983  10.997 -14.337  1.00 11.34           H  
ATOM    415 1HD  ARG A  26      11.334  11.071 -16.673  1.00 11.34           H  
ATOM    416 2HD  ARG A  26       9.666  11.436 -16.230  1.00 11.34           H  
ATOM    417  HE  ARG A  26      11.952  13.253 -16.245  1.00 11.34           H  
ATOM    418 1HH1 ARG A  26       8.678  12.797 -15.004  1.00 11.34           H  
ATOM    419 2HH1 ARG A  26       8.370  14.489 -14.699  1.00 11.34           H  
ATOM    420 1HH2 ARG A  26      11.563  15.454 -15.872  1.00 11.34           H  
ATOM    421 2HH2 ARG A  26      10.030  15.994 -15.216  1.00 11.34           H  
ATOM    422  N   ARG A  27      11.185   6.272 -14.150  1.00  6.71           N  
ATOM    423  CA  ARG A  27      10.923   4.873 -14.464  1.00  6.82           C  
ATOM    424  C   ARG A  27      10.651   4.003 -13.245  1.00  6.49           C  
ATOM    425  O   ARG A  27      10.223   2.860 -13.400  1.00  6.48           O  
ATOM    426  CB  ARG A  27      12.104   4.275 -15.217  1.00  9.50           C  
ATOM    427  CG  ARG A  27      13.395   4.082 -14.395  1.00  9.50           C  
ATOM    428  CD  ARG A  27      14.532   3.757 -15.298  1.00  9.50           C  
ATOM    429  NE  ARG A  27      15.828   3.740 -14.626  1.00  9.50           N  
ATOM    430  CZ  ARG A  27      16.345   2.701 -13.932  1.00  9.50           C  
ATOM    431  NH1 ARG A  27      15.659   1.582 -13.771  1.00  9.50           N  
ATOM    432  NH2 ARG A  27      17.557   2.810 -13.416  1.00  9.50           N  
ATOM    433  H   ARG A  27      12.073   6.645 -14.510  1.00  8.05           H  
ATOM    434  HA  ARG A  27      10.069   4.830 -15.120  1.00  8.18           H  
ATOM    435 1HB  ARG A  27      11.824   3.312 -15.636  1.00 11.40           H  
ATOM    436 2HB  ARG A  27      12.358   4.934 -16.057  1.00 11.40           H  
ATOM    437 1HG  ARG A  27      13.631   4.957 -13.805  1.00 11.40           H  
ATOM    438 2HG  ARG A  27      13.254   3.237 -13.726  1.00 11.40           H  
ATOM    439 1HD  ARG A  27      14.368   2.800 -15.782  1.00 11.40           H  
ATOM    440 2HD  ARG A  27      14.572   4.531 -16.051  1.00 11.40           H  
ATOM    441  HE  ARG A  27      16.417   4.591 -14.742  1.00 11.40           H  
ATOM    442 1HH1 ARG A  27      14.735   1.489 -14.161  1.00 11.40           H  
ATOM    443 2HH1 ARG A  27      16.061   0.814 -13.250  1.00 11.40           H  
ATOM    444 1HH2 ARG A  27      18.091   3.661 -13.552  1.00 11.40           H  
ATOM    445 2HH2 ARG A  27      17.960   2.044 -12.900  1.00 11.40           H  
ATOM    446  N   ARG A  28      11.007   4.479 -12.059  1.00  6.43           N  
ATOM    447  CA  ARG A  28      10.798   3.742 -10.830  1.00  6.33           C  
ATOM    448  C   ARG A  28       9.321   3.635 -10.458  1.00  5.86           C  
ATOM    449  O   ARG A  28       8.882   2.612  -9.949  1.00  5.78           O  
ATOM    450  CB  ARG A  28      11.568   4.415  -9.711  1.00  8.91           C  
ATOM    451  CG  ARG A  28      13.078   4.289  -9.850  1.00  8.91           C  
ATOM    452  CD  ARG A  28      13.814   5.043  -8.809  1.00  8.91           C  
ATOM    453  NE  ARG A  28      15.265   4.958  -9.018  1.00  8.91           N  
ATOM    454  CZ  ARG A  28      16.062   3.960  -8.572  1.00  8.91           C  
ATOM    455  NH1 ARG A  28      15.560   2.955  -7.871  1.00  8.91           N  
ATOM    456  NH2 ARG A  28      17.356   3.993  -8.838  1.00  8.91           N  
ATOM    457  H   ARG A  28      11.386   5.430 -11.993  1.00  7.72           H  
ATOM    458  HA  ARG A  28      11.194   2.734 -10.967  1.00  7.60           H  
ATOM    459 1HB  ARG A  28      11.316   5.471  -9.673  1.00 10.69           H  
ATOM    460 2HB  ARG A  28      11.278   3.974  -8.757  1.00 10.69           H  
ATOM    461 1HG  ARG A  28      13.359   3.240  -9.789  1.00 10.69           H  
ATOM    462 2HG  ARG A  28      13.378   4.684 -10.823  1.00 10.69           H  
ATOM    463 1HD  ARG A  28      13.526   6.094  -8.875  1.00 10.69           H  
ATOM    464 2HD  ARG A  28      13.572   4.667  -7.819  1.00 10.69           H  
ATOM    465  HE  ARG A  28      15.713   5.706  -9.565  1.00 10.69           H  
ATOM    466 1HH1 ARG A  28      14.574   2.922  -7.661  1.00 10.69           H  
ATOM    467 2HH1 ARG A  28      16.165   2.215  -7.543  1.00 10.69           H  
ATOM    468 1HH2 ARG A  28      17.745   4.762  -9.375  1.00 10.69           H  
ATOM    469 2HH2 ARG A  28      17.960   3.256  -8.511  1.00 10.69           H  
ATOM    470  N   TYR A  29       8.540   4.699 -10.696  1.00  5.70           N  
ATOM    471  CA  TYR A  29       7.146   4.656 -10.261  1.00  5.40           C  
ATOM    472  C   TYR A  29       6.216   4.776 -11.466  1.00  5.08           C  
ATOM    473  O   TYR A  29       5.021   4.461 -11.387  1.00  4.82           O  
ATOM    474  CB  TYR A  29       6.911   5.724  -9.194  1.00  7.68           C  
ATOM    475  CG  TYR A  29       7.912   5.564  -8.061  1.00  7.68           C  
ATOM    476  CD1 TYR A  29       8.912   6.509  -7.899  1.00  7.68           C  
ATOM    477  CD2 TYR A  29       7.881   4.459  -7.234  1.00  7.68           C  
ATOM    478  CE1 TYR A  29       9.865   6.346  -6.912  1.00  7.68           C  
ATOM    479  CE2 TYR A  29       8.836   4.306  -6.260  1.00  7.68           C  
ATOM    480  CZ  TYR A  29       9.822   5.232  -6.095  1.00  7.68           C  
ATOM    481  OH  TYR A  29      10.780   5.068  -5.110  1.00  7.68           O  
ATOM    482  H   TYR A  29       8.913   5.514 -11.176  1.00  6.84           H  
ATOM    483  HA  TYR A  29       6.947   3.688  -9.802  1.00  6.48           H  
ATOM    484 1HB  TYR A  29       7.017   6.702  -9.610  1.00  9.22           H  
ATOM    485 2HB  TYR A  29       5.905   5.632  -8.779  1.00  9.22           H  
ATOM    486  HD1 TYR A  29       8.952   7.378  -8.553  1.00  9.22           H  
ATOM    487  HD2 TYR A  29       7.110   3.699  -7.356  1.00  9.22           H  
ATOM    488  HE1 TYR A  29      10.652   7.088  -6.785  1.00  9.22           H  
ATOM    489  HE2 TYR A  29       8.816   3.444  -5.628  1.00  9.22           H  
ATOM    490  HH  TYR A  29      10.523   4.336  -4.499  1.00  9.22           H  
ATOM    491  N   LEU A  30       6.794   5.129 -12.613  1.00  5.26           N  
ATOM    492  CA  LEU A  30       6.090   5.292 -13.865  1.00  5.15           C  
ATOM    493  C   LEU A  30       5.278   4.058 -14.288  1.00  5.07           C  
ATOM    494  O   LEU A  30       4.199   4.240 -14.839  1.00  4.82           O  
ATOM    495  CB  LEU A  30       7.114   5.748 -14.895  1.00  7.25           C  
ATOM    496  CG  LEU A  30       6.753   5.942 -16.326  1.00  7.25           C  
ATOM    497  CD1 LEU A  30       5.654   6.951 -16.514  1.00  7.25           C  
ATOM    498  CD2 LEU A  30       8.051   6.419 -16.993  1.00  7.25           C  
ATOM    499  H   LEU A  30       7.781   5.399 -12.629  1.00  6.31           H  
ATOM    500  HA  LEU A  30       5.396   6.116 -13.726  1.00  6.18           H  
ATOM    501 1HB  LEU A  30       7.473   6.714 -14.568  1.00  8.70           H  
ATOM    502 2HB  LEU A  30       7.931   5.082 -14.868  1.00  8.70           H  
ATOM    503  HG  LEU A  30       6.414   5.017 -16.755  1.00  8.70           H  
ATOM    504 1HD1 LEU A  30       5.459   7.061 -17.571  1.00  8.70           H  
ATOM    505 2HD1 LEU A  30       4.754   6.612 -16.027  1.00  8.70           H  
ATOM    506 3HD1 LEU A  30       5.949   7.897 -16.115  1.00  8.70           H  
ATOM    507 1HD2 LEU A  30       7.901   6.561 -18.010  1.00  8.70           H  
ATOM    508 2HD2 LEU A  30       8.369   7.359 -16.542  1.00  8.70           H  
ATOM    509 3HD2 LEU A  30       8.824   5.684 -16.859  1.00  8.70           H  
ATOM    510  N   PRO A  31       5.729   2.787 -14.114  1.00  5.44           N  
ATOM    511  CA  PRO A  31       4.923   1.614 -14.427  1.00  5.63           C  
ATOM    512  C   PRO A  31       3.546   1.682 -13.751  1.00  5.27           C  
ATOM    513  O   PRO A  31       2.548   1.197 -14.301  1.00  5.37           O  
ATOM    514  CB  PRO A  31       5.782   0.475 -13.871  1.00  8.45           C  
ATOM    515  CG  PRO A  31       7.196   0.994 -13.969  1.00  8.45           C  
ATOM    516  CD  PRO A  31       7.099   2.456 -13.638  1.00  8.45           C  
ATOM    517  HA  PRO A  31       4.813   1.519 -15.515  1.00  6.76           H  
ATOM    518 1HB  PRO A  31       5.479   0.218 -12.843  1.00 10.14           H  
ATOM    519 2HB  PRO A  31       5.641  -0.434 -14.476  1.00 10.14           H  
ATOM    520 1HG  PRO A  31       7.853   0.443 -13.272  1.00 10.14           H  
ATOM    521 2HG  PRO A  31       7.584   0.807 -14.968  1.00 10.14           H  
ATOM    522 1HD  PRO A  31       7.210   2.537 -12.556  1.00 10.14           H  
ATOM    523 2HD  PRO A  31       7.865   2.997 -14.178  1.00 10.14           H  
ATOM    524  N   TYR A  32       3.483   2.298 -12.551  1.00  5.00           N  
ATOM    525  CA  TYR A  32       2.232   2.427 -11.839  1.00  4.86           C  
ATOM    526  C   TYR A  32       1.445   3.500 -12.539  1.00  4.49           C  
ATOM    527  O   TYR A  32       0.255   3.336 -12.790  1.00  4.56           O  
ATOM    528  CB  TYR A  32       2.404   2.790 -10.379  1.00  6.87           C  
ATOM    529  CG  TYR A  32       1.093   2.745  -9.609  1.00  6.87           C  
ATOM    530  CD1 TYR A  32       0.601   1.554  -9.113  1.00  6.87           C  
ATOM    531  CD2 TYR A  32       0.389   3.888  -9.420  1.00  6.87           C  
ATOM    532  CE1 TYR A  32      -0.587   1.540  -8.414  1.00  6.87           C  
ATOM    533  CE2 TYR A  32      -0.788   3.893  -8.716  1.00  6.87           C  
ATOM    534  CZ  TYR A  32      -1.276   2.730  -8.212  1.00  6.87           C  
ATOM    535  OH  TYR A  32      -2.449   2.735  -7.497  1.00  6.87           O  
ATOM    536  H   TYR A  32       4.296   2.718 -12.097  1.00  6.00           H  
ATOM    537  HA  TYR A  32       1.677   1.493 -11.912  1.00  5.83           H  
ATOM    538 1HB  TYR A  32       3.111   2.130  -9.910  1.00  8.24           H  
ATOM    539 2HB  TYR A  32       2.806   3.794 -10.297  1.00  8.24           H  
ATOM    540  HD1 TYR A  32       1.145   0.627  -9.268  1.00  8.24           H  
ATOM    541  HD2 TYR A  32       0.784   4.783  -9.824  1.00  8.24           H  
ATOM    542  HE1 TYR A  32      -0.974   0.606  -8.014  1.00  8.24           H  
ATOM    543  HE2 TYR A  32      -1.336   4.817  -8.560  1.00  8.24           H  
ATOM    544  HH  TYR A  32      -2.689   1.834  -7.264  1.00  8.24           H  
ATOM    545  N   ALA A  33       2.110   4.616 -12.844  1.00  4.26           N  
ATOM    546  CA  ALA A  33       1.441   5.737 -13.497  1.00  4.10           C  
ATOM    547  C   ALA A  33       0.801   5.285 -14.801  1.00  4.24           C  
ATOM    548  O   ALA A  33      -0.286   5.730 -15.168  1.00  4.27           O  
ATOM    549  CB  ALA A  33       2.405   6.846 -13.814  1.00  5.81           C  
ATOM    550  H   ALA A  33       3.100   4.660 -12.581  1.00  5.11           H  
ATOM    551  HA  ALA A  33       0.671   6.108 -12.822  1.00  4.92           H  
ATOM    552 1HB  ALA A  33       1.844   7.638 -14.270  1.00  6.97           H  
ATOM    553 2HB  ALA A  33       2.897   7.203 -12.939  1.00  6.97           H  
ATOM    554 3HB  ALA A  33       3.141   6.483 -14.495  1.00  6.97           H  
ATOM    555  N   LEU A  34       1.481   4.394 -15.523  1.00  4.53           N  
ATOM    556  CA  LEU A  34       0.908   3.905 -16.757  1.00  4.92           C  
ATOM    557  C   LEU A  34      -0.341   3.095 -16.436  1.00  5.10           C  
ATOM    558  O   LEU A  34      -1.378   3.329 -17.036  1.00  5.30           O  
ATOM    559  CB  LEU A  34       1.937   3.108 -17.572  1.00  6.73           C  
ATOM    560  CG  LEU A  34       1.451   2.479 -18.947  1.00  6.73           C  
ATOM    561  CD1 LEU A  34       0.912   3.555 -19.920  1.00  6.73           C  
ATOM    562  CD2 LEU A  34       2.644   1.790 -19.591  1.00  6.73           C  
ATOM    563  H   LEU A  34       2.408   4.104 -15.210  1.00  5.44           H  
ATOM    564  HA  LEU A  34       0.607   4.761 -17.351  1.00  5.90           H  
ATOM    565 1HB  LEU A  34       2.785   3.759 -17.783  1.00  8.08           H  
ATOM    566 2HB  LEU A  34       2.296   2.289 -16.944  1.00  8.08           H  
ATOM    567  HG  LEU A  34       0.647   1.759 -18.760  1.00  8.08           H  
ATOM    568 1HD1 LEU A  34       0.604   3.073 -20.847  1.00  8.08           H  
ATOM    569 2HD1 LEU A  34       0.047   4.070 -19.491  1.00  8.08           H  
ATOM    570 3HD1 LEU A  34       1.691   4.279 -20.133  1.00  8.08           H  
ATOM    571 1HD2 LEU A  34       2.327   1.357 -20.518  1.00  8.08           H  
ATOM    572 2HD2 LEU A  34       3.428   2.520 -19.785  1.00  8.08           H  
ATOM    573 3HD2 LEU A  34       3.028   1.016 -18.937  1.00  8.08           H  
ATOM    574  N   SER A  35      -0.295   2.199 -15.444  1.00  5.20           N  
ATOM    575  CA  SER A  35      -1.502   1.428 -15.106  1.00  5.60           C  
ATOM    576  C   SER A  35      -2.661   2.340 -14.679  1.00  5.42           C  
ATOM    577  O   SER A  35      -3.813   2.196 -15.117  1.00  5.81           O  
ATOM    578  CB  SER A  35      -1.210   0.505 -13.942  1.00  7.68           C  
ATOM    579  OG  SER A  35      -2.335  -0.262 -13.615  1.00  7.68           O  
ATOM    580  H   SER A  35       0.590   2.008 -14.960  1.00  6.24           H  
ATOM    581  HA  SER A  35      -1.802   0.848 -15.978  1.00  6.72           H  
ATOM    582 1HB  SER A  35      -0.380  -0.115 -14.173  1.00  9.22           H  
ATOM    583 2HB  SER A  35      -0.922   1.100 -13.079  1.00  9.22           H  
ATOM    584  HG  SER A  35      -2.106  -0.739 -12.815  1.00  9.22           H  
ATOM    585  N   LEU A  36      -2.327   3.291 -13.813  1.00  4.96           N  
ATOM    586  CA  LEU A  36      -3.237   4.240 -13.206  1.00  4.97           C  
ATOM    587  C   LEU A  36      -3.970   5.084 -14.237  1.00  5.04           C  
ATOM    588  O   LEU A  36      -5.202   5.255 -14.165  1.00  5.40           O  
ATOM    589  CB  LEU A  36      -2.406   5.147 -12.281  1.00  6.95           C  
ATOM    590  CG  LEU A  36      -3.102   6.277 -11.531  1.00  6.95           C  
ATOM    591  CD1 LEU A  36      -4.110   5.738 -10.571  1.00  6.95           C  
ATOM    592  CD2 LEU A  36      -2.076   7.062 -10.800  1.00  6.95           C  
ATOM    593  H   LEU A  36      -1.355   3.331 -13.525  1.00  5.95           H  
ATOM    594  HA  LEU A  36      -3.964   3.677 -12.626  1.00  5.96           H  
ATOM    595 1HB  LEU A  36      -1.904   4.516 -11.551  1.00  8.34           H  
ATOM    596 2HB  LEU A  36      -1.643   5.609 -12.893  1.00  8.34           H  
ATOM    597  HG  LEU A  36      -3.609   6.916 -12.247  1.00  8.34           H  
ATOM    598 1HD1 LEU A  36      -4.590   6.565 -10.058  1.00  8.34           H  
ATOM    599 2HD1 LEU A  36      -4.857   5.164 -11.090  1.00  8.34           H  
ATOM    600 3HD1 LEU A  36      -3.615   5.099  -9.841  1.00  8.34           H  
ATOM    601 1HD2 LEU A  36      -2.554   7.882 -10.293  1.00  8.34           H  
ATOM    602 2HD2 LEU A  36      -1.595   6.422 -10.088  1.00  8.34           H  
ATOM    603 3HD2 LEU A  36      -1.346   7.443 -11.489  1.00  8.34           H  
ATOM    604  N   TYR A  37      -3.238   5.599 -15.219  1.00  4.87           N  
ATOM    605  CA  TYR A  37      -3.885   6.423 -16.203  1.00  5.13           C  
ATOM    606  C   TYR A  37      -4.402   5.616 -17.397  1.00  5.66           C  
ATOM    607  O   TYR A  37      -5.434   5.973 -17.962  1.00  6.04           O  
ATOM    608  CB  TYR A  37      -2.966   7.574 -16.526  1.00  7.08           C  
ATOM    609  CG  TYR A  37      -2.776   8.409 -15.255  1.00  7.08           C  
ATOM    610  CD1 TYR A  37      -1.536   8.530 -14.626  1.00  7.08           C  
ATOM    611  CD2 TYR A  37      -3.874   8.998 -14.683  1.00  7.08           C  
ATOM    612  CE1 TYR A  37      -1.434   9.261 -13.469  1.00  7.08           C  
ATOM    613  CE2 TYR A  37      -3.767   9.714 -13.540  1.00  7.08           C  
ATOM    614  CZ  TYR A  37      -2.580   9.859 -12.933  1.00  7.08           C  
ATOM    615  OH  TYR A  37      -2.536  10.615 -11.793  1.00  7.08           O  
ATOM    616  H   TYR A  37      -2.218   5.478 -15.232  1.00  5.84           H  
ATOM    617  HA  TYR A  37      -4.770   6.844 -15.745  1.00  6.16           H  
ATOM    618 1HB  TYR A  37      -2.015   7.188 -16.839  1.00  8.50           H  
ATOM    619 2HB  TYR A  37      -3.377   8.201 -17.315  1.00  8.50           H  
ATOM    620  HD1 TYR A  37      -0.655   8.067 -15.046  1.00  8.50           H  
ATOM    621  HD2 TYR A  37      -4.833   8.889 -15.144  1.00  8.50           H  
ATOM    622  HE1 TYR A  37      -0.469   9.373 -12.983  1.00  8.50           H  
ATOM    623  HE2 TYR A  37      -4.640  10.170 -13.101  1.00  8.50           H  
ATOM    624  HH  TYR A  37      -1.630  10.687 -11.456  1.00  8.50           H  
ATOM    625  N   GLN A  38      -3.785   4.479 -17.729  1.00  5.84           N  
ATOM    626  CA  GLN A  38      -4.278   3.610 -18.799  1.00  6.52           C  
ATOM    627  C   GLN A  38      -5.692   3.168 -18.439  1.00  6.91           C  
ATOM    628  O   GLN A  38      -6.554   3.026 -19.304  1.00  7.46           O  
ATOM    629  CB  GLN A  38      -3.366   2.402 -19.021  1.00  8.85           C  
ATOM    630  CG  GLN A  38      -3.818   1.451 -20.114  1.00  8.85           C  
ATOM    631  CD  GLN A  38      -2.771   0.391 -20.432  1.00  8.85           C  
ATOM    632  OE1 GLN A  38      -1.986  -0.034 -19.578  1.00  8.85           O  
ATOM    633  NE2 GLN A  38      -2.760  -0.048 -21.682  1.00  8.85           N  
ATOM    634  H   GLN A  38      -2.925   4.191 -17.265  1.00  7.01           H  
ATOM    635  HA  GLN A  38      -4.320   4.187 -19.724  1.00  7.82           H  
ATOM    636 1HB  GLN A  38      -2.367   2.750 -19.284  1.00 10.62           H  
ATOM    637 2HB  GLN A  38      -3.280   1.839 -18.090  1.00 10.62           H  
ATOM    638 1HG  GLN A  38      -4.710   0.935 -19.763  1.00 10.62           H  
ATOM    639 2HG  GLN A  38      -4.054   2.006 -21.006  1.00 10.62           H  
ATOM    640 1HE2 GLN A  38      -2.101  -0.745 -21.965  1.00 10.62           H  
ATOM    641 2HE2 GLN A  38      -3.417   0.307 -22.350  1.00 10.62           H  
ATOM    642  N   GLY A  39      -5.920   2.972 -17.129  1.00  6.71           N  
ATOM    643  CA  GLY A  39      -7.189   2.564 -16.552  1.00  7.20           C  
ATOM    644  C   GLY A  39      -8.172   3.727 -16.315  1.00  7.20           C  
ATOM    645  O   GLY A  39      -9.220   3.517 -15.694  1.00  7.64           O  
ATOM    646  H   GLY A  39      -5.127   3.036 -16.484  1.00  8.05           H  
ATOM    647 1HA  GLY A  39      -7.653   1.822 -17.198  1.00  8.64           H  
ATOM    648 2HA  GLY A  39      -6.986   2.069 -15.601  1.00  8.64           H  
ATOM    649  N   SER A  40      -7.848   4.934 -16.819  1.00  6.84           N  
ATOM    650  CA  SER A  40      -8.626   6.172 -16.700  1.00  6.95           C  
ATOM    651  C   SER A  40      -8.865   6.751 -15.293  1.00  6.91           C  
ATOM    652  O   SER A  40      -9.961   7.220 -14.996  1.00  7.28           O  
ATOM    653  CB  SER A  40      -9.976   5.986 -17.388  1.00  9.69           C  
ATOM    654  OG  SER A  40      -9.822   5.762 -18.764  1.00  9.69           O  
ATOM    655  H   SER A  40      -6.968   5.052 -17.320  1.00  8.21           H  
ATOM    656  HA  SER A  40      -8.082   6.929 -17.270  1.00  8.34           H  
ATOM    657 1HB  SER A  40     -10.517   5.159 -16.944  1.00 11.63           H  
ATOM    658 2HB  SER A  40     -10.571   6.850 -17.238  1.00 11.63           H  
ATOM    659  HG  SER A  40      -9.481   4.865 -18.849  1.00 11.63           H  
ATOM    660  N   SER A  41      -7.823   6.817 -14.444  1.00  6.64           N  
ATOM    661  CA  SER A  41      -7.979   7.418 -13.104  1.00  6.82           C  
ATOM    662  C   SER A  41      -7.799   8.947 -13.087  1.00  6.46           C  
ATOM    663  O   SER A  41      -7.942   9.591 -12.046  1.00  6.68           O  
ATOM    664  CB  SER A  41      -6.978   6.821 -12.148  1.00  9.48           C  
ATOM    665  OG  SER A  41      -7.181   5.443 -11.994  1.00  9.48           O  
ATOM    666  H   SER A  41      -6.924   6.387 -14.679  1.00  7.97           H  
ATOM    667  HA  SER A  41      -8.982   7.187 -12.746  1.00  8.18           H  
ATOM    668 1HB  SER A  41      -5.978   7.013 -12.517  1.00 11.38           H  
ATOM    669 2HB  SER A  41      -7.066   7.312 -11.182  1.00 11.38           H  
ATOM    670  HG  SER A  41      -6.740   5.033 -12.760  1.00 11.38           H  
ATOM    671  N   ILE A  42      -7.434   9.501 -14.233  1.00  6.12           N  
ATOM    672  CA  ILE A  42      -7.187  10.931 -14.454  1.00  6.00           C  
ATOM    673  C   ILE A  42      -8.390  11.847 -14.277  1.00  6.41           C  
ATOM    674  O   ILE A  42      -9.499  11.535 -14.705  1.00  6.64           O  
ATOM    675  CB  ILE A  42      -6.606  11.178 -15.862  1.00  8.45           C  
ATOM    676  CG1 ILE A  42      -6.151  12.657 -15.991  1.00  8.45           C  
ATOM    677  CG2 ILE A  42      -7.544  10.764 -16.897  1.00  8.45           C  
ATOM    678  CD1 ILE A  42      -5.363  12.978 -17.198  1.00  8.45           C  
ATOM    679  H   ILE A  42      -7.342   8.853 -14.999  1.00  7.34           H  
ATOM    680  HA  ILE A  42      -6.444  11.254 -13.730  1.00  7.20           H  
ATOM    681  HB  ILE A  42      -5.729  10.598 -15.982  1.00 10.14           H  
ATOM    682 1HG1 ILE A  42      -7.011  13.320 -15.999  1.00 10.14           H  
ATOM    683 2HG1 ILE A  42      -5.542  12.882 -15.138  1.00 10.14           H  
ATOM    684 1HG2 ILE A  42      -7.089  10.902 -17.862  1.00 10.14           H  
ATOM    685 2HG2 ILE A  42      -7.794   9.712 -16.779  1.00 10.14           H  
ATOM    686 3HG2 ILE A  42      -8.431  11.355 -16.832  1.00 10.14           H  
ATOM    687 1HD1 ILE A  42      -5.069  14.027 -17.168  1.00 10.14           H  
ATOM    688 2HD1 ILE A  42      -4.488  12.355 -17.234  1.00 10.14           H  
ATOM    689 3HD1 ILE A  42      -5.969  12.808 -18.061  1.00 10.14           H  
ATOM    690  N   GLU A  43      -8.145  12.997 -13.651  1.00  6.79           N  
ATOM    691  CA  GLU A  43      -9.164  14.016 -13.485  1.00  7.43           C  
ATOM    692  C   GLU A  43      -8.616  15.402 -13.848  1.00  7.54           C  
ATOM    693  O   GLU A  43      -7.678  15.900 -13.204  1.00  7.87           O  
ATOM    694  CB  GLU A  43      -9.643  14.040 -12.036  1.00 10.14           C  
ATOM    695  CG  GLU A  43     -10.733  15.049 -11.752  1.00 10.14           C  
ATOM    696  CD  GLU A  43     -11.134  15.061 -10.323  1.00 10.14           C  
ATOM    697  OE1 GLU A  43     -10.676  14.229  -9.574  1.00 10.14           O  
ATOM    698  OE2 GLU A  43     -11.868  15.948  -9.943  1.00 10.14           O  
ATOM    699  H   GLU A  43      -7.214  13.168 -13.300  1.00  8.15           H  
ATOM    700  HA  GLU A  43     -10.002  13.793 -14.148  1.00  8.92           H  
ATOM    701 1HB  GLU A  43     -10.020  13.052 -11.768  1.00 12.17           H  
ATOM    702 2HB  GLU A  43      -8.801  14.260 -11.377  1.00 12.17           H  
ATOM    703 1HG  GLU A  43     -10.388  16.046 -12.023  1.00 12.17           H  
ATOM    704 2HG  GLU A  43     -11.598  14.812 -12.372  1.00 12.17           H  
ATOM    705  N   GLY A  44      -9.287  16.075 -14.798  1.00  7.55           N  
ATOM    706  CA  GLY A  44      -8.878  17.419 -15.232  1.00  7.90           C  
ATOM    707  C   GLY A  44      -9.953  18.047 -16.119  1.00  7.78           C  
ATOM    708  O   GLY A  44     -11.099  17.598 -16.107  1.00  7.92           O  
ATOM    709  H   GLY A  44     -10.048  15.598 -15.298  1.00  9.06           H  
ATOM    710 1HA  GLY A  44      -8.703  18.049 -14.358  1.00  9.48           H  
ATOM    711 2HA  GLY A  44      -7.937  17.355 -15.776  1.00  9.48           H  
ATOM    712  N   SER A  45      -9.616  19.109 -16.855  1.00  7.78           N  
ATOM    713  CA  SER A  45     -10.644  19.770 -17.659  1.00  7.90           C  
ATOM    714  C   SER A  45     -10.136  20.337 -18.975  1.00  8.07           C  
ATOM    715  O   SER A  45      -8.938  20.602 -19.152  1.00  8.48           O  
ATOM    716  CB  SER A  45     -11.277  20.890 -16.849  1.00 11.01           C  
ATOM    717  OG  SER A  45     -10.339  21.886 -16.554  1.00 11.01           O  
ATOM    718  H   SER A  45      -8.673  19.476 -16.843  1.00  9.34           H  
ATOM    719  HA  SER A  45     -11.409  19.033 -17.897  1.00  9.48           H  
ATOM    720 1HB  SER A  45     -12.094  21.328 -17.414  1.00 13.21           H  
ATOM    721 2HB  SER A  45     -11.697  20.486 -15.930  1.00 13.21           H  
ATOM    722  HG  SER A  45     -10.810  22.547 -16.043  1.00 13.21           H  
ATOM    723  N   ARG A  46     -11.074  20.466 -19.918  1.00  7.96           N  
ATOM    724  CA  ARG A  46     -10.810  21.001 -21.258  1.00  8.33           C  
ATOM    725  C   ARG A  46     -11.924  21.936 -21.688  1.00  7.96           C  
ATOM    726  O   ARG A  46     -13.098  21.613 -21.483  1.00  7.53           O  
ATOM    727  CB  ARG A  46     -10.713  19.898 -22.312  1.00 11.51           C  
ATOM    728  CG  ARG A  46      -9.390  19.154 -22.438  1.00 11.51           C  
ATOM    729  CD  ARG A  46      -9.300  17.990 -21.520  1.00 11.51           C  
ATOM    730  NE  ARG A  46      -7.981  17.385 -21.510  1.00 11.51           N  
ATOM    731  CZ  ARG A  46      -7.581  16.454 -20.619  1.00 11.51           C  
ATOM    732  NH1 ARG A  46      -8.402  16.013 -19.694  1.00 11.51           N  
ATOM    733  NH2 ARG A  46      -6.364  15.977 -20.659  1.00 11.51           N  
ATOM    734  H   ARG A  46     -12.023  20.216 -19.623  1.00  9.55           H  
ATOM    735  HA  ARG A  46      -9.876  21.560 -21.242  1.00 10.00           H  
ATOM    736 1HB  ARG A  46     -11.481  19.170 -22.146  1.00 13.81           H  
ATOM    737 2HB  ARG A  46     -10.899  20.350 -23.267  1.00 13.81           H  
ATOM    738 1HG  ARG A  46      -9.318  18.770 -23.448  1.00 13.81           H  
ATOM    739 2HG  ARG A  46      -8.572  19.829 -22.247  1.00 13.81           H  
ATOM    740 1HD  ARG A  46      -9.550  18.261 -20.522  1.00 13.81           H  
ATOM    741 2HD  ARG A  46     -10.006  17.239 -21.873  1.00 13.81           H  
ATOM    742  HE  ARG A  46      -7.315  17.692 -22.204  1.00 13.81           H  
ATOM    743 1HH1 ARG A  46      -9.339  16.368 -19.646  1.00 13.81           H  
ATOM    744 2HH1 ARG A  46      -8.099  15.313 -19.033  1.00 13.81           H  
ATOM    745 1HH2 ARG A  46      -5.711  16.300 -21.361  1.00 13.81           H  
ATOM    746 2HH2 ARG A  46      -6.093  15.283 -19.974  1.00 13.81           H  
ATOM    747  N   ALA A  47     -11.557  23.076 -22.287  1.00  8.33           N  
ATOM    748  CA  ALA A  47     -12.497  24.063 -22.823  1.00  8.23           C  
ATOM    749  C   ALA A  47     -13.303  23.558 -24.006  1.00  8.16           C  
ATOM    750  O   ALA A  47     -12.757  23.051 -24.993  1.00  8.63           O  
ATOM    751  CB  ALA A  47     -11.740  25.307 -23.227  1.00 11.56           C  
ATOM    752  H   ALA A  47     -10.568  23.266 -22.391  1.00 10.00           H  
ATOM    753  HA  ALA A  47     -13.204  24.331 -22.055  1.00  9.88           H  
ATOM    754 1HB  ALA A  47     -12.448  26.055 -23.587  1.00 13.87           H  
ATOM    755 2HB  ALA A  47     -11.204  25.698 -22.365  1.00 13.87           H  
ATOM    756 3HB  ALA A  47     -11.035  25.063 -24.015  1.00 13.87           H  
ATOM    757  N   VAL A  48     -14.594  23.845 -23.958  1.00  7.79           N  
ATOM    758  CA  VAL A  48     -15.530  23.491 -25.014  1.00  7.94           C  
ATOM    759  C   VAL A  48     -16.314  24.709 -25.502  1.00  8.47           C  
ATOM    760  O   VAL A  48     -16.214  25.801 -24.934  1.00  8.53           O  
ATOM    761  CB  VAL A  48     -16.501  22.372 -24.558  1.00 11.06           C  
ATOM    762  CG1 VAL A  48     -15.721  21.091 -24.213  1.00 11.06           C  
ATOM    763  CG2 VAL A  48     -17.292  22.832 -23.339  1.00 11.06           C  
ATOM    764  H   VAL A  48     -14.956  24.276 -23.102  1.00  9.35           H  
ATOM    765  HA  VAL A  48     -14.961  23.102 -25.858  1.00  9.53           H  
ATOM    766  HB  VAL A  48     -17.183  22.139 -25.373  1.00 13.27           H  
ATOM    767 1HG1 VAL A  48     -16.411  20.314 -23.918  1.00 13.27           H  
ATOM    768 2HG1 VAL A  48     -15.166  20.763 -25.088  1.00 13.27           H  
ATOM    769 3HG1 VAL A  48     -15.023  21.285 -23.395  1.00 13.27           H  
ATOM    770 1HG2 VAL A  48     -17.973  22.051 -23.052  1.00 13.27           H  
ATOM    771 2HG2 VAL A  48     -16.610  23.036 -22.516  1.00 13.27           H  
ATOM    772 3HG2 VAL A  48     -17.853  23.716 -23.553  1.00 13.27           H  
ATOM    773  N   GLU A  49     -17.124  24.494 -26.541  1.00  9.08           N  
ATOM    774  CA  GLU A  49     -17.967  25.507 -27.190  1.00  9.78           C  
ATOM    775  C   GLU A  49     -18.980  26.179 -26.258  1.00  9.89           C  
ATOM    776  O   GLU A  49     -19.585  27.189 -26.609  1.00 10.18           O  
ATOM    777  CB  GLU A  49     -18.704  24.876 -28.381  1.00 13.42           C  
ATOM    778  CG  GLU A  49     -19.714  23.759 -28.028  1.00 13.42           C  
ATOM    779  CD  GLU A  49     -19.088  22.386 -27.930  1.00 13.42           C  
ATOM    780  OE1 GLU A  49     -17.886  22.308 -27.779  1.00 13.42           O  
ATOM    781  OE2 GLU A  49     -19.806  21.424 -27.999  1.00 13.42           O  
ATOM    782  H   GLU A  49     -17.146  23.555 -26.944  1.00 10.90           H  
ATOM    783  HA  GLU A  49     -17.309  26.284 -27.579  1.00 11.74           H  
ATOM    784 1HB  GLU A  49     -19.251  25.653 -28.914  1.00 16.10           H  
ATOM    785 2HB  GLU A  49     -17.977  24.458 -29.076  1.00 16.10           H  
ATOM    786 1HG  GLU A  49     -20.202  23.984 -27.085  1.00 16.10           H  
ATOM    787 2HG  GLU A  49     -20.482  23.742 -28.798  1.00 16.10           H  
ATOM    788  N   GLY A  50     -19.153  25.618 -25.065  1.00  9.88           N  
ATOM    789  CA  GLY A  50     -20.048  26.132 -24.043  1.00 10.18           C  
ATOM    790  C   GLY A  50     -19.459  27.360 -23.330  1.00  9.88           C  
ATOM    791  O   GLY A  50     -20.135  27.994 -22.518  1.00 10.13           O  
ATOM    792  H   GLY A  50     -18.621  24.783 -24.879  1.00 11.86           H  
ATOM    793 1HA  GLY A  50     -21.004  26.397 -24.496  1.00 12.22           H  
ATOM    794 2HA  GLY A  50     -20.250  25.348 -23.312  1.00 12.22           H  
ATOM    795  N   GLY A  51     -18.201  27.703 -23.641  1.00  9.57           N  
ATOM    796  CA  GLY A  51     -17.540  28.875 -23.066  1.00  9.55           C  
ATOM    797  C   GLY A  51     -16.722  28.628 -21.802  1.00  9.13           C  
ATOM    798  O   GLY A  51     -16.212  29.574 -21.198  1.00  9.28           O  
ATOM    799  H   GLY A  51     -17.673  27.122 -24.297  1.00 11.48           H  
ATOM    800 1HA  GLY A  51     -16.887  29.304 -23.825  1.00 11.46           H  
ATOM    801 2HA  GLY A  51     -18.295  29.631 -22.855  1.00 11.46           H  
ATOM    802  N   ALA A  52     -16.568  27.372 -21.402  1.00  8.86           N  
ATOM    803  CA  ALA A  52     -15.796  27.074 -20.211  1.00  8.75           C  
ATOM    804  C   ALA A  52     -15.229  25.655 -20.251  1.00  8.25           C  
ATOM    805  O   ALA A  52     -15.735  24.815 -21.002  1.00  7.92           O  
ATOM    806  CB  ALA A  52     -16.673  27.220 -18.979  1.00 12.29           C  
ATOM    807  H   ALA A  52     -17.030  26.637 -21.918  1.00 10.63           H  
ATOM    808  HA  ALA A  52     -14.995  27.796 -20.160  1.00 10.50           H  
ATOM    809 1HB  ALA A  52     -16.087  27.022 -18.081  1.00 14.75           H  
ATOM    810 2HB  ALA A  52     -17.071  28.233 -18.935  1.00 14.75           H  
ATOM    811 3HB  ALA A  52     -17.493  26.507 -19.035  1.00 14.75           H  
ATOM    812  N   PRO A  53     -14.117  25.381 -19.535  1.00  8.45           N  
ATOM    813  CA  PRO A  53     -13.619  24.056 -19.236  1.00  8.26           C  
ATOM    814  C   PRO A  53     -14.632  23.244 -18.466  1.00  7.75           C  
ATOM    815  O   PRO A  53     -15.220  23.737 -17.500  1.00  7.95           O  
ATOM    816  CB  PRO A  53     -12.372  24.338 -18.396  1.00 12.39           C  
ATOM    817  CG  PRO A  53     -11.937  25.719 -18.813  1.00 12.39           C  
ATOM    818  CD  PRO A  53     -13.219  26.470 -19.089  1.00 12.39           C  
ATOM    819  HA  PRO A  53     -13.373  23.537 -20.137  1.00  9.91           H  
ATOM    820 1HB  PRO A  53     -12.614  24.258 -17.328  1.00 14.87           H  
ATOM    821 2HB  PRO A  53     -11.605  23.575 -18.612  1.00 14.87           H  
ATOM    822 1HG  PRO A  53     -11.339  26.182 -18.009  1.00 14.87           H  
ATOM    823 2HG  PRO A  53     -11.281  25.655 -19.693  1.00 14.87           H  
ATOM    824 1HD  PRO A  53     -13.604  26.957 -18.177  1.00 14.87           H  
ATOM    825 2HD  PRO A  53     -12.999  27.179 -19.895  1.00 14.87           H  
ATOM    826  N   ILE A  54     -14.752  21.986 -18.835  1.00  7.32           N  
ATOM    827  CA  ILE A  54     -15.643  21.055 -18.148  1.00  6.98           C  
ATOM    828  C   ILE A  54     -14.812  19.817 -17.754  1.00  6.46           C  
ATOM    829  O   ILE A  54     -13.707  19.628 -18.269  1.00  6.31           O  
ATOM    830  CB  ILE A  54     -16.908  20.786 -19.007  1.00  9.91           C  
ATOM    831  CG1 ILE A  54     -16.526  20.129 -20.312  1.00  9.91           C  
ATOM    832  CG2 ILE A  54     -17.648  22.125 -19.265  1.00  9.91           C  
ATOM    833  CD1 ILE A  54     -17.683  19.676 -21.202  1.00  9.91           C  
ATOM    834  H   ILE A  54     -14.228  21.692 -19.663  1.00  8.78           H  
ATOM    835  HA  ILE A  54     -15.987  21.520 -17.225  1.00  8.38           H  
ATOM    836  HB  ILE A  54     -17.570  20.122 -18.468  1.00 11.89           H  
ATOM    837 1HG1 ILE A  54     -15.898  20.814 -20.880  1.00 11.89           H  
ATOM    838 2HG1 ILE A  54     -15.953  19.254 -20.060  1.00 11.89           H  
ATOM    839 1HG2 ILE A  54     -18.553  21.958 -19.835  1.00 11.89           H  
ATOM    840 2HG2 ILE A  54     -17.912  22.579 -18.312  1.00 11.89           H  
ATOM    841 3HG2 ILE A  54     -17.006  22.809 -19.821  1.00 11.89           H  
ATOM    842 1HD1 ILE A  54     -17.278  19.194 -22.081  1.00 11.89           H  
ATOM    843 2HD1 ILE A  54     -18.312  18.992 -20.692  1.00 11.89           H  
ATOM    844 3HD1 ILE A  54     -18.276  20.513 -21.503  1.00 11.89           H  
ATOM    845  N   SER A  55     -15.316  18.979 -16.838  1.00  6.51           N  
ATOM    846  CA  SER A  55     -14.567  17.805 -16.338  1.00  6.35           C  
ATOM    847  C   SER A  55     -14.446  16.575 -17.254  1.00  5.86           C  
ATOM    848  O   SER A  55     -15.421  15.869 -17.530  1.00  6.08           O  
ATOM    849  CB  SER A  55     -15.181  17.364 -15.027  1.00  8.96           C  
ATOM    850  OG  SER A  55     -14.614  16.167 -14.577  1.00  8.96           O  
ATOM    851  H   SER A  55     -16.227  19.176 -16.449  1.00  7.81           H  
ATOM    852  HA  SER A  55     -13.552  18.142 -16.129  1.00  7.62           H  
ATOM    853 1HB  SER A  55     -15.025  18.142 -14.284  1.00 10.75           H  
ATOM    854 2HB  SER A  55     -16.256  17.238 -15.152  1.00 10.75           H  
ATOM    855  HG  SER A  55     -14.909  16.070 -13.668  1.00 10.75           H  
ATOM    856  N   PHE A  56     -13.205  16.305 -17.651  1.00  5.41           N  
ATOM    857  CA  PHE A  56     -12.774  15.231 -18.557  1.00  5.09           C  
ATOM    858  C   PHE A  56     -11.922  14.128 -17.922  1.00  5.10           C  
ATOM    859  O   PHE A  56     -11.227  14.338 -16.915  1.00  5.23           O  
ATOM    860  CB  PHE A  56     -12.002  15.799 -19.765  1.00  7.26           C  
ATOM    861  CG  PHE A  56     -12.840  16.416 -20.887  1.00  7.26           C  
ATOM    862  CD1 PHE A  56     -13.423  17.637 -20.819  1.00  7.26           C  
ATOM    863  CD2 PHE A  56     -12.984  15.723 -22.054  1.00  7.26           C  
ATOM    864  CE1 PHE A  56     -14.163  18.130 -21.877  1.00  7.26           C  
ATOM    865  CE2 PHE A  56     -13.728  16.203 -23.102  1.00  7.26           C  
ATOM    866  CZ  PHE A  56     -14.326  17.409 -23.003  1.00  7.26           C  
ATOM    867  H   PHE A  56     -12.479  16.919 -17.269  1.00  6.49           H  
ATOM    868  HA  PHE A  56     -13.669  14.751 -18.943  1.00  6.11           H  
ATOM    869 1HB  PHE A  56     -11.327  16.567 -19.405  1.00  8.71           H  
ATOM    870 2HB  PHE A  56     -11.388  15.001 -20.200  1.00  8.71           H  
ATOM    871  HD1 PHE A  56     -13.299  18.211 -19.936  1.00  8.71           H  
ATOM    872  HD2 PHE A  56     -12.498  14.759 -22.137  1.00  8.71           H  
ATOM    873  HE1 PHE A  56     -14.602  19.109 -21.817  1.00  8.71           H  
ATOM    874  HE2 PHE A  56     -13.833  15.615 -24.016  1.00  8.71           H  
ATOM    875  HZ  PHE A  56     -14.913  17.808 -23.830  1.00  8.71           H  
ATOM    876  N   VAL A  57     -11.985  12.951 -18.560  1.00  5.24           N  
ATOM    877  CA  VAL A  57     -11.181  11.772 -18.231  1.00  5.45           C  
ATOM    878  C   VAL A  57     -10.463  11.321 -19.517  1.00  5.07           C  
ATOM    879  O   VAL A  57     -10.903  11.654 -20.619  1.00  5.21           O  
ATOM    880  CB  VAL A  57     -12.063  10.655 -17.640  1.00  7.55           C  
ATOM    881  CG1 VAL A  57     -13.078  10.156 -18.686  1.00  7.55           C  
ATOM    882  CG2 VAL A  57     -11.210   9.510 -17.109  1.00  7.55           C  
ATOM    883  H   VAL A  57     -12.633  12.864 -19.352  1.00  6.29           H  
ATOM    884  HA  VAL A  57     -10.443  12.051 -17.486  1.00  6.54           H  
ATOM    885  HB  VAL A  57     -12.607  11.073 -16.812  1.00  9.06           H  
ATOM    886 1HG1 VAL A  57     -13.715   9.397 -18.236  1.00  9.06           H  
ATOM    887 2HG1 VAL A  57     -13.697  10.985 -19.017  1.00  9.06           H  
ATOM    888 3HG1 VAL A  57     -12.562   9.727 -19.544  1.00  9.06           H  
ATOM    889 1HG2 VAL A  57     -11.862   8.770 -16.656  1.00  9.06           H  
ATOM    890 2HG2 VAL A  57     -10.653   9.039 -17.894  1.00  9.06           H  
ATOM    891 3HG2 VAL A  57     -10.520   9.884 -16.346  1.00  9.06           H  
ATOM    892  N   ALA A  58      -9.350  10.604 -19.392  1.00  4.88           N  
ATOM    893  CA  ALA A  58      -8.608  10.199 -20.574  1.00  4.70           C  
ATOM    894  C   ALA A  58      -7.748   8.954 -20.422  1.00  5.08           C  
ATOM    895  O   ALA A  58      -7.308   8.596 -19.327  1.00  5.37           O  
ATOM    896  CB  ALA A  58      -7.691  11.313 -20.952  1.00  6.65           C  
ATOM    897  H   ALA A  58      -9.031  10.336 -18.477  1.00  5.86           H  
ATOM    898  HA  ALA A  58      -9.325  10.011 -21.372  1.00  5.64           H  
ATOM    899 1HB  ALA A  58      -7.163  11.022 -21.849  1.00  7.98           H  
ATOM    900 2HB  ALA A  58      -8.275  12.209 -21.115  1.00  7.98           H  
ATOM    901 3HB  ALA A  58      -6.991  11.480 -20.164  1.00  7.98           H  
ATOM    902  N   THR A  59      -7.462   8.340 -21.572  1.00  5.31           N  
ATOM    903  CA  THR A  59      -6.538   7.209 -21.649  1.00  5.75           C  
ATOM    904  C   THR A  59      -5.203   7.604 -22.278  1.00  5.58           C  
ATOM    905  O   THR A  59      -5.106   7.933 -23.468  1.00  5.58           O  
ATOM    906  CB  THR A  59      -7.162   6.044 -22.457  1.00  7.88           C  
ATOM    907  OG1 THR A  59      -8.333   5.581 -21.794  1.00  7.88           O  
ATOM    908  CG2 THR A  59      -6.179   4.893 -22.603  1.00  7.88           C  
ATOM    909  H   THR A  59      -7.900   8.708 -22.424  1.00  6.37           H  
ATOM    910  HA  THR A  59      -6.342   6.850 -20.635  1.00  6.90           H  
ATOM    911  HB  THR A  59      -7.437   6.405 -23.448  1.00  9.46           H  
ATOM    912  HG1 THR A  59      -8.955   6.304 -21.703  1.00  9.46           H  
ATOM    913 1HG2 THR A  59      -6.649   4.093 -23.171  1.00  9.46           H  
ATOM    914 2HG2 THR A  59      -5.294   5.227 -23.127  1.00  9.46           H  
ATOM    915 3HG2 THR A  59      -5.906   4.522 -21.615  1.00  9.46           H  
ATOM    916  N   TRP A  60      -4.151   7.534 -21.461  1.00  5.67           N  
ATOM    917  CA  TRP A  60      -2.796   7.920 -21.855  1.00  5.68           C  
ATOM    918  C   TRP A  60      -1.861   6.720 -21.973  1.00  6.26           C  
ATOM    919  O   TRP A  60      -1.356   6.244 -20.959  1.00  6.69           O  
ATOM    920  CB  TRP A  60      -2.205   8.863 -20.792  1.00  7.95           C  
ATOM    921  CG  TRP A  60      -2.924  10.142 -20.656  1.00  7.95           C  
ATOM    922  CD1 TRP A  60      -3.904  10.406 -19.772  1.00  7.95           C  
ATOM    923  CD2 TRP A  60      -2.755  11.351 -21.414  1.00  7.95           C  
ATOM    924  NE1 TRP A  60      -4.346  11.672 -19.949  1.00  7.95           N  
ATOM    925  CE2 TRP A  60      -3.685  12.246 -20.946  1.00  7.95           C  
ATOM    926  CE3 TRP A  60      -1.919  11.738 -22.445  1.00  7.95           C  
ATOM    927  CZ2 TRP A  60      -3.826  13.490 -21.480  1.00  7.95           C  
ATOM    928  CZ3 TRP A  60      -2.074  12.987 -22.982  1.00  7.95           C  
ATOM    929  CH2 TRP A  60      -3.019  13.832 -22.509  1.00  7.95           C  
ATOM    930  H   TRP A  60      -4.325   7.234 -20.512  1.00  6.80           H  
ATOM    931  HA  TRP A  60      -2.849   8.426 -22.817  1.00  6.82           H  
ATOM    932 1HB  TRP A  60      -2.251   8.371 -19.827  1.00  9.54           H  
ATOM    933 2HB  TRP A  60      -1.162   9.066 -21.007  1.00  9.54           H  
ATOM    934  HD1 TRP A  60      -4.288   9.708 -19.029  1.00  9.54           H  
ATOM    935  HE1 TRP A  60      -5.049  12.154 -19.431  1.00  9.54           H  
ATOM    936  HE3 TRP A  60      -1.188  11.087 -22.816  1.00  9.54           H  
ATOM    937  HZ2 TRP A  60      -4.557  14.180 -21.118  1.00  9.54           H  
ATOM    938  HZ3 TRP A  60      -1.433  13.287 -23.789  1.00  9.54           H  
ATOM    939  HH2 TRP A  60      -3.132  14.808 -22.955  1.00  9.54           H  
ATOM    940  N   THR A  61      -1.593   6.255 -23.192  1.00  6.50           N  
ATOM    941  CA  THR A  61      -0.740   5.079 -23.356  1.00  7.15           C  
ATOM    942  C   THR A  61       0.440   5.317 -24.277  1.00  7.27           C  
ATOM    943  O   THR A  61       0.442   6.233 -25.099  1.00  7.15           O  
ATOM    944  CB  THR A  61      -1.538   3.857 -23.827  1.00  9.76           C  
ATOM    945  OG1 THR A  61      -2.146   4.113 -25.104  1.00  9.76           O  
ATOM    946  CG2 THR A  61      -2.592   3.545 -22.808  1.00  9.76           C  
ATOM    947  H   THR A  61      -2.029   6.671 -24.006  1.00  7.80           H  
ATOM    948  HA  THR A  61      -0.325   4.826 -22.384  1.00  8.58           H  
ATOM    949  HB  THR A  61      -0.872   2.998 -23.923  1.00 11.71           H  
ATOM    950  HG1 THR A  61      -1.461   4.239 -25.770  1.00 11.71           H  
ATOM    951 1HG2 THR A  61      -3.154   2.674 -23.129  1.00 11.71           H  
ATOM    952 2HG2 THR A  61      -2.111   3.342 -21.850  1.00 11.71           H  
ATOM    953 3HG2 THR A  61      -3.255   4.380 -22.701  1.00 11.71           H  
ATOM    954  N   VAL A  62       1.403   4.419 -24.173  1.00  7.75           N  
ATOM    955  CA  VAL A  62       2.692   4.499 -24.846  1.00  8.05           C  
ATOM    956  C   VAL A  62       3.002   3.342 -25.799  1.00  8.41           C  
ATOM    957  O   VAL A  62       2.153   2.478 -26.014  1.00  8.62           O  
ATOM    958  CB  VAL A  62       3.766   4.660 -23.764  1.00 11.15           C  
ATOM    959  CG1 VAL A  62       3.519   5.932 -23.023  1.00 11.15           C  
ATOM    960  CG2 VAL A  62       3.749   3.492 -22.833  1.00 11.15           C  
ATOM    961  H   VAL A  62       1.242   3.653 -23.535  1.00  9.30           H  
ATOM    962  HA  VAL A  62       2.696   5.415 -25.440  1.00  9.66           H  
ATOM    963  HB  VAL A  62       4.706   4.725 -24.215  1.00 13.38           H  
ATOM    964 1HG1 VAL A  62       4.271   6.085 -22.288  1.00 13.38           H  
ATOM    965 2HG1 VAL A  62       3.556   6.716 -23.752  1.00 13.38           H  
ATOM    966 3HG1 VAL A  62       2.551   5.922 -22.536  1.00 13.38           H  
ATOM    967 1HG2 VAL A  62       4.519   3.613 -22.082  1.00 13.38           H  
ATOM    968 2HG2 VAL A  62       2.788   3.408 -22.347  1.00 13.38           H  
ATOM    969 3HG2 VAL A  62       3.938   2.615 -23.408  1.00 13.38           H  
ATOM    970  N   THR A  63       4.179   3.402 -26.441  1.00  8.73           N  
ATOM    971  CA  THR A  63       4.616   2.418 -27.436  1.00  9.29           C  
ATOM    972  C   THR A  63       6.010   1.874 -27.156  1.00  9.38           C  
ATOM    973  O   THR A  63       6.857   2.613 -26.676  1.00  9.47           O  
ATOM    974  CB  THR A  63       4.603   3.050 -28.849  1.00 12.78           C  
ATOM    975  OG1 THR A  63       5.145   2.128 -29.819  1.00 12.78           O  
ATOM    976  CG2 THR A  63       5.400   4.352 -28.874  1.00 12.78           C  
ATOM    977  H   THR A  63       4.840   4.149 -26.194  1.00 10.48           H  
ATOM    978  HA  THR A  63       3.893   1.611 -27.410  1.00 11.15           H  
ATOM    979  HB  THR A  63       3.586   3.248 -29.115  1.00 15.34           H  
ATOM    980  HG1 THR A  63       4.885   2.421 -30.707  1.00 15.34           H  
ATOM    981 1HG2 THR A  63       5.336   4.780 -29.856  1.00 15.34           H  
ATOM    982 2HG2 THR A  63       4.983   5.053 -28.162  1.00 15.34           H  
ATOM    983 3HG2 THR A  63       6.445   4.165 -28.624  1.00 15.34           H  
ATOM    984  N   PRO A  64       6.295   0.585 -27.431  1.00  9.62           N  
ATOM    985  CA  PRO A  64       7.599  -0.033 -27.289  1.00  9.95           C  
ATOM    986  C   PRO A  64       8.660   0.553 -28.228  1.00  9.95           C  
ATOM    987  O   PRO A  64       9.852   0.328 -28.038  1.00 10.39           O  
ATOM    988  CB  PRO A  64       7.320  -1.505 -27.614  1.00 14.93           C  
ATOM    989  CG  PRO A  64       6.087  -1.491 -28.479  1.00 14.93           C  
ATOM    990  CD  PRO A  64       5.255  -0.355 -27.941  1.00 14.93           C  
ATOM    991  HA  PRO A  64       7.912   0.082 -26.245  1.00 11.94           H  
ATOM    992 1HB  PRO A  64       8.196  -1.944 -28.116  1.00 17.92           H  
ATOM    993 2HB  PRO A  64       7.170  -2.072 -26.679  1.00 17.92           H  
ATOM    994 1HG  PRO A  64       6.366  -1.355 -29.538  1.00 17.92           H  
ATOM    995 2HG  PRO A  64       5.571  -2.461 -28.410  1.00 17.92           H  
ATOM    996 1HD  PRO A  64       4.662   0.048 -28.760  1.00 17.92           H  
ATOM    997 2HD  PRO A  64       4.640  -0.726 -27.126  1.00 17.92           H  
ATOM    998  N   LEU A  65       8.238   1.248 -29.282  1.00  9.67           N  
ATOM    999  CA  LEU A  65       9.223   1.769 -30.207  1.00  9.84           C  
ATOM   1000  C   LEU A  65       9.773   3.123 -29.718  1.00  9.81           C  
ATOM   1001  O   LEU A  65       8.987   4.030 -29.400  1.00  9.60           O  
ATOM   1002  CB  LEU A  65       8.598   1.903 -31.592  1.00 13.71           C  
ATOM   1003  CG  LEU A  65       8.084   0.581 -32.254  1.00 13.71           C  
ATOM   1004  CD1 LEU A  65       7.405   0.934 -33.564  1.00 13.71           C  
ATOM   1005  CD2 LEU A  65       9.243  -0.402 -32.495  1.00 13.71           C  
ATOM   1006  H   LEU A  65       7.246   1.435 -29.432  1.00 11.60           H  
ATOM   1007  HA  LEU A  65      10.008   1.047 -30.276  1.00 11.81           H  
ATOM   1008 1HB  LEU A  65       7.739   2.556 -31.507  1.00 16.45           H  
ATOM   1009 2HB  LEU A  65       9.318   2.368 -32.265  1.00 16.45           H  
ATOM   1010  HG  LEU A  65       7.343   0.114 -31.606  1.00 16.45           H  
ATOM   1011 1HD1 LEU A  65       7.022   0.030 -34.034  1.00 16.45           H  
ATOM   1012 2HD1 LEU A  65       6.577   1.624 -33.377  1.00 16.45           H  
ATOM   1013 3HD1 LEU A  65       8.120   1.415 -34.233  1.00 16.45           H  
ATOM   1014 1HD2 LEU A  65       8.850  -1.305 -32.967  1.00 16.45           H  
ATOM   1015 2HD2 LEU A  65       9.978   0.057 -33.154  1.00 16.45           H  
ATOM   1016 3HD2 LEU A  65       9.716  -0.680 -31.560  1.00 16.45           H  
ATOM   1017  N   PRO A  66      11.118   3.304 -29.644  1.00 10.24           N  
ATOM   1018  CA  PRO A  66      11.762   4.514 -29.170  1.00 10.49           C  
ATOM   1019  C   PRO A  66      11.247   5.728 -29.893  1.00 10.30           C  
ATOM   1020  O   PRO A  66      11.169   5.741 -31.121  1.00 10.16           O  
ATOM   1021  CB  PRO A  66      13.234   4.261 -29.518  1.00 15.73           C  
ATOM   1022  CG  PRO A  66      13.379   2.764 -29.456  1.00 15.73           C  
ATOM   1023  CD  PRO A  66      12.076   2.220 -30.006  1.00 15.73           C  
ATOM   1024  HA  PRO A  66      11.610   4.603 -28.084  1.00 12.59           H  
ATOM   1025 1HB  PRO A  66      13.463   4.676 -30.512  1.00 18.88           H  
ATOM   1026 2HB  PRO A  66      13.881   4.784 -28.799  1.00 18.88           H  
ATOM   1027 1HG  PRO A  66      14.254   2.445 -30.046  1.00 18.88           H  
ATOM   1028 2HG  PRO A  66      13.565   2.443 -28.419  1.00 18.88           H  
ATOM   1029 1HD  PRO A  66      12.118   2.067 -31.095  1.00 18.88           H  
ATOM   1030 2HD  PRO A  66      11.886   1.295 -29.438  1.00 18.88           H  
ATOM   1031  N   ALA A  67      10.919   6.742 -29.103  1.00 10.49           N  
ATOM   1032  CA  ALA A  67      10.352   8.012 -29.535  1.00 10.53           C  
ATOM   1033  C   ALA A  67       9.393   7.877 -30.717  1.00 10.20           C  
ATOM   1034  O   ALA A  67       9.348   8.771 -31.569  1.00 10.33           O  
ATOM   1035  CB  ALA A  67      11.472   8.966 -29.914  1.00 14.72           C  
ATOM   1036  H   ALA A  67      11.069   6.623 -28.113  1.00 12.59           H  
ATOM   1037  HA  ALA A  67       9.790   8.426 -28.698  1.00 12.64           H  
ATOM   1038 1HB  ALA A  67      11.052   9.922 -30.205  1.00 17.66           H  
ATOM   1039 2HB  ALA A  67      12.140   9.101 -29.065  1.00 17.66           H  
ATOM   1040 3HB  ALA A  67      12.028   8.546 -30.753  1.00 17.66           H  
ATOM   1041  N   ASP A  68       8.537   6.852 -30.723  1.00 10.00           N  
ATOM   1042  CA  ASP A  68       7.512   6.780 -31.747  1.00  9.92           C  
ATOM   1043  C   ASP A  68       6.263   7.456 -31.205  1.00  9.28           C  
ATOM   1044  O   ASP A  68       6.271   7.948 -30.074  1.00  9.40           O  
ATOM   1045  CB  ASP A  68       7.324   5.329 -32.202  1.00 13.92           C  
ATOM   1046  CG  ASP A  68       6.710   5.164 -33.590  1.00 13.92           C  
ATOM   1047  OD1 ASP A  68       6.015   6.057 -34.024  1.00 13.92           O  
ATOM   1048  OD2 ASP A  68       6.934   4.159 -34.204  1.00 13.92           O  
ATOM   1049  H   ASP A  68       8.629   6.075 -30.059  1.00 12.00           H  
ATOM   1050  HA  ASP A  68       7.847   7.342 -32.620  1.00 11.90           H  
ATOM   1051 1HB  ASP A  68       8.310   4.856 -32.210  1.00 16.70           H  
ATOM   1052 2HB  ASP A  68       6.737   4.794 -31.493  1.00 16.70           H  
ATOM   1053  N   MET A  69       5.184   7.513 -31.975  1.00  8.78           N  
ATOM   1054  CA  MET A  69       3.997   8.213 -31.478  1.00  8.29           C  
ATOM   1055  C   MET A  69       2.756   7.360 -31.269  1.00  7.81           C  
ATOM   1056  O   MET A  69       2.469   6.419 -32.019  1.00  7.77           O  
ATOM   1057  CB  MET A  69       3.628   9.369 -32.397  1.00 11.81           C  
ATOM   1058  CG  MET A  69       4.699  10.440 -32.525  1.00 11.81           C  
ATOM   1059  SD  MET A  69       4.150  11.837 -33.492  1.00 11.81           S  
ATOM   1060  CE  MET A  69       3.250  12.716 -32.229  1.00 11.81           C  
ATOM   1061  H   MET A  69       5.223   7.084 -32.905  1.00 10.54           H  
ATOM   1062  HA  MET A  69       4.234   8.635 -30.502  1.00  9.95           H  
ATOM   1063 1HB  MET A  69       3.420   8.981 -33.391  1.00 14.17           H  
ATOM   1064 2HB  MET A  69       2.712   9.824 -32.027  1.00 14.17           H  
ATOM   1065 1HG  MET A  69       4.969  10.795 -31.544  1.00 14.17           H  
ATOM   1066 2HG  MET A  69       5.588  10.016 -32.990  1.00 14.17           H  
ATOM   1067 1HE  MET A  69       2.804  13.618 -32.647  1.00 14.17           H  
ATOM   1068 2HE  MET A  69       2.491  12.089 -31.816  1.00 14.17           H  
ATOM   1069 3HE  MET A  69       3.929  12.988 -31.456  1.00 14.17           H  
ATOM   1070  N   THR A  70       1.989   7.755 -30.257  1.00  7.70           N  
ATOM   1071  CA  THR A  70       0.686   7.169 -29.934  1.00  7.49           C  
ATOM   1072  C   THR A  70      -0.376   8.248 -29.718  1.00  7.06           C  
ATOM   1073  O   THR A  70      -0.069   9.442 -29.579  1.00  7.17           O  
ATOM   1074  CB  THR A  70       0.745   6.255 -28.691  1.00 10.57           C  
ATOM   1075  OG1 THR A  70       1.131   7.022 -27.584  1.00 10.57           O  
ATOM   1076  CG2 THR A  70       1.715   5.175 -28.879  1.00 10.57           C  
ATOM   1077  H   THR A  70       2.347   8.535 -29.690  1.00  9.24           H  
ATOM   1078  HA  THR A  70       0.367   6.559 -30.780  1.00  8.99           H  
ATOM   1079  HB  THR A  70      -0.241   5.831 -28.508  1.00 12.68           H  
ATOM   1080  HG1 THR A  70       0.885   6.589 -26.727  1.00 12.68           H  
ATOM   1081 1HG2 THR A  70       1.727   4.558 -27.992  1.00 12.68           H  
ATOM   1082 2HG2 THR A  70       1.428   4.574 -29.740  1.00 12.68           H  
ATOM   1083 3HG2 THR A  70       2.695   5.599 -29.043  1.00 12.68           H  
ATOM   1084  N   ARG A  71      -1.642   7.834 -29.698  1.00  6.77           N  
ATOM   1085  CA  ARG A  71      -2.731   8.779 -29.485  1.00  6.50           C  
ATOM   1086  C   ARG A  71      -3.390   8.672 -28.133  1.00  6.08           C  
ATOM   1087  O   ARG A  71      -3.721   7.580 -27.672  1.00  6.17           O  
ATOM   1088  CB  ARG A  71      -3.822   8.592 -30.526  1.00  9.21           C  
ATOM   1089  CG  ARG A  71      -5.023   9.530 -30.369  1.00  9.21           C  
ATOM   1090  CD  ARG A  71      -5.906   9.472 -31.523  1.00  9.21           C  
ATOM   1091  NE  ARG A  71      -5.313  10.117 -32.681  1.00  9.21           N  
ATOM   1092  CZ  ARG A  71      -5.808  10.067 -33.931  1.00  9.21           C  
ATOM   1093  NH1 ARG A  71      -6.909   9.396 -34.180  1.00  9.21           N  
ATOM   1094  NH2 ARG A  71      -5.181  10.699 -34.912  1.00  9.21           N  
ATOM   1095  H   ARG A  71      -1.845   6.850 -29.822  1.00  8.12           H  
ATOM   1096  HA  ARG A  71      -2.335   9.789 -29.574  1.00  7.80           H  
ATOM   1097 1HB  ARG A  71      -3.424   8.688 -31.523  1.00 11.05           H  
ATOM   1098 2HB  ARG A  71      -4.219   7.577 -30.443  1.00 11.05           H  
ATOM   1099 1HG  ARG A  71      -5.616   9.235 -29.503  1.00 11.05           H  
ATOM   1100 2HG  ARG A  71      -4.683  10.561 -30.246  1.00 11.05           H  
ATOM   1101 1HD  ARG A  71      -6.089   8.430 -31.765  1.00 11.05           H  
ATOM   1102 2HD  ARG A  71      -6.843   9.961 -31.286  1.00 11.05           H  
ATOM   1103  HE  ARG A  71      -4.467  10.649 -32.534  1.00 11.05           H  
ATOM   1104 1HH1 ARG A  71      -7.402   8.927 -33.435  1.00 11.05           H  
ATOM   1105 2HH1 ARG A  71      -7.289   9.372 -35.113  1.00 11.05           H  
ATOM   1106 1HH2 ARG A  71      -4.335  11.217 -34.718  1.00 11.05           H  
ATOM   1107 2HH2 ARG A  71      -5.547  10.668 -35.851  1.00 11.05           H  
ATOM   1108  N   CYS A  72      -3.630   9.830 -27.533  1.00  5.75           N  
ATOM   1109  CA  CYS A  72      -4.401   9.906 -26.305  1.00  5.42           C  
ATOM   1110  C   CYS A  72      -5.844  10.230 -26.613  1.00  5.30           C  
ATOM   1111  O   CYS A  72      -6.161  11.141 -27.394  1.00  5.35           O  
ATOM   1112  CB  CYS A  72      -3.921  10.928 -25.315  1.00  7.73           C  
ATOM   1113  SG  CYS A  72      -5.015  10.974 -23.886  1.00  7.73           S  
ATOM   1114  H   CYS A  72      -3.272  10.681 -27.976  1.00  6.90           H  
ATOM   1115  HA  CYS A  72      -4.369   8.933 -25.813  1.00  6.50           H  
ATOM   1116 1HB  CYS A  72      -2.925  10.694 -24.986  1.00  9.28           H  
ATOM   1117 2HB  CYS A  72      -3.913  11.884 -25.754  1.00  9.28           H  
ATOM   1118  HG  CYS A  72      -4.931   9.659 -23.590  1.00  9.28           H  
ATOM   1119  N   HIS A  73      -6.721   9.446 -26.010  1.00  5.30           N  
ATOM   1120  CA  HIS A  73      -8.153   9.623 -26.196  1.00  5.29           C  
ATOM   1121  C   HIS A  73      -8.785  10.342 -25.008  1.00  4.95           C  
ATOM   1122  O   HIS A  73      -8.775   9.859 -23.868  1.00  5.03           O  
ATOM   1123  CB  HIS A  73      -8.804   8.276 -26.485  1.00  7.41           C  
ATOM   1124  CG  HIS A  73      -8.340   7.713 -27.802  1.00  7.41           C  
ATOM   1125  ND1 HIS A  73      -8.968   8.006 -28.999  1.00  7.41           N  
ATOM   1126  CD2 HIS A  73      -7.295   6.907 -28.114  1.00  7.41           C  
ATOM   1127  CE1 HIS A  73      -8.343   7.392 -29.983  1.00  7.41           C  
ATOM   1128  NE2 HIS A  73      -7.324   6.719 -29.477  1.00  7.41           N  
ATOM   1129  H   HIS A  73      -6.359   8.739 -25.363  1.00  6.36           H  
ATOM   1130  HA  HIS A  73      -8.326  10.254 -27.069  1.00  6.35           H  
ATOM   1131 1HB  HIS A  73      -8.553   7.568 -25.695  1.00  8.89           H  
ATOM   1132 2HB  HIS A  73      -9.888   8.385 -26.511  1.00  8.89           H  
ATOM   1133  HD1 HIS A  73      -9.821   8.523 -29.128  1.00  8.89           H  
ATOM   1134  HD2 HIS A  73      -6.514   6.437 -27.513  1.00  8.89           H  
ATOM   1135  HE1 HIS A  73      -8.696   7.503 -31.011  1.00  8.89           H  
ATOM   1136  N   LEU A  74      -9.319  11.529 -25.290  1.00  4.74           N  
ATOM   1137  CA  LEU A  74      -9.887  12.422 -24.283  1.00  4.51           C  
ATOM   1138  C   LEU A  74     -11.422  12.436 -24.389  1.00  4.62           C  
ATOM   1139  O   LEU A  74     -11.946  12.691 -25.473  1.00  4.84           O  
ATOM   1140  CB  LEU A  74      -9.302  13.803 -24.597  1.00  6.41           C  
ATOM   1141  CG  LEU A  74      -7.700  13.874 -24.677  1.00  6.41           C  
ATOM   1142  CD1 LEU A  74      -7.231  15.153 -25.171  1.00  6.41           C  
ATOM   1143  CD2 LEU A  74      -7.148  13.704 -23.381  1.00  6.41           C  
ATOM   1144  H   LEU A  74      -9.310  11.869 -26.260  1.00  5.69           H  
ATOM   1145  HA  LEU A  74      -9.609  12.081 -23.288  1.00  5.41           H  
ATOM   1146 1HB  LEU A  74      -9.681  14.065 -25.546  1.00  7.69           H  
ATOM   1147 2HB  LEU A  74      -9.653  14.522 -23.858  1.00  7.69           H  
ATOM   1148  HG  LEU A  74      -7.321  13.090 -25.342  1.00  7.69           H  
ATOM   1149 1HD1 LEU A  74      -6.157  15.116 -25.167  1.00  7.69           H  
ATOM   1150 2HD1 LEU A  74      -7.562  15.309 -26.173  1.00  7.69           H  
ATOM   1151 3HD1 LEU A  74      -7.579  15.955 -24.526  1.00  7.69           H  
ATOM   1152 1HD2 LEU A  74      -6.066  13.745 -23.436  1.00  7.69           H  
ATOM   1153 2HD2 LEU A  74      -7.514  14.472 -22.723  1.00  7.69           H  
ATOM   1154 3HD2 LEU A  74      -7.445  12.778 -23.064  1.00  7.69           H  
ATOM   1155  N   GLN A  75     -12.148  12.195 -23.277  1.00  4.64           N  
ATOM   1156  CA  GLN A  75     -13.632  12.154 -23.308  1.00  4.87           C  
ATOM   1157  C   GLN A  75     -14.321  12.757 -22.064  1.00  4.73           C  
ATOM   1158  O   GLN A  75     -13.912  12.533 -20.927  1.00  4.72           O  
ATOM   1159  CB  GLN A  75     -14.069  10.696 -23.485  1.00  6.73           C  
ATOM   1160  CG  GLN A  75     -15.570  10.443 -23.622  1.00  6.73           C  
ATOM   1161  CD  GLN A  75     -15.813   8.973 -23.905  1.00  6.73           C  
ATOM   1162  OE1 GLN A  75     -15.259   8.129 -23.195  1.00  6.73           O  
ATOM   1163  NE2 GLN A  75     -16.595   8.631 -24.930  1.00  6.73           N  
ATOM   1164  H   GLN A  75     -11.662  11.989 -22.397  1.00  5.57           H  
ATOM   1165  HA  GLN A  75     -13.967  12.721 -24.171  1.00  5.84           H  
ATOM   1166 1HB  GLN A  75     -13.591  10.288 -24.373  1.00  8.08           H  
ATOM   1167 2HB  GLN A  75     -13.714  10.118 -22.633  1.00  8.08           H  
ATOM   1168 1HG  GLN A  75     -16.071  10.696 -22.682  1.00  8.08           H  
ATOM   1169 2HG  GLN A  75     -15.991  11.037 -24.435  1.00  8.08           H  
ATOM   1170 1HE2 GLN A  75     -16.752   7.665 -25.134  1.00  8.08           H  
ATOM   1171 2HE2 GLN A  75     -17.067   9.336 -25.511  1.00  8.08           H  
ATOM   1172  N   PHE A  76     -15.367  13.555 -22.281  1.00  4.81           N  
ATOM   1173  CA  PHE A  76     -16.086  14.193 -21.167  1.00  4.84           C  
ATOM   1174  C   PHE A  76     -16.773  13.213 -20.229  1.00  5.29           C  
ATOM   1175  O   PHE A  76     -17.516  12.326 -20.662  1.00  5.63           O  
ATOM   1176  CB  PHE A  76     -17.077  15.236 -21.680  1.00  6.76           C  
ATOM   1177  CG  PHE A  76     -17.819  15.931 -20.603  1.00  6.76           C  
ATOM   1178  CD1 PHE A  76     -17.179  16.637 -19.659  1.00  6.76           C  
ATOM   1179  CD2 PHE A  76     -19.164  15.908 -20.565  1.00  6.76           C  
ATOM   1180  CE1 PHE A  76     -17.881  17.260 -18.660  1.00  6.76           C  
ATOM   1181  CE2 PHE A  76     -19.876  16.541 -19.612  1.00  6.76           C  
ATOM   1182  CZ  PHE A  76     -19.226  17.217 -18.636  1.00  6.76           C  
ATOM   1183  H   PHE A  76     -15.652  13.751 -23.248  1.00  5.77           H  
ATOM   1184  HA  PHE A  76     -15.352  14.729 -20.577  1.00  5.81           H  
ATOM   1185 1HB  PHE A  76     -16.568  15.971 -22.269  1.00  8.11           H  
ATOM   1186 2HB  PHE A  76     -17.801  14.735 -22.318  1.00  8.11           H  
ATOM   1187  HD1 PHE A  76     -16.095  16.695 -19.675  1.00  8.11           H  
ATOM   1188  HD2 PHE A  76     -19.661  15.381 -21.306  1.00  8.11           H  
ATOM   1189  HE1 PHE A  76     -17.354  17.796 -17.902  1.00  8.11           H  
ATOM   1190  HE2 PHE A  76     -20.968  16.502 -19.625  1.00  8.11           H  
ATOM   1191  HZ  PHE A  76     -19.781  17.728 -17.851  1.00  8.11           H  
ATOM   1192  N   ASN A  77     -16.616  13.430 -18.918  1.00  5.48           N  
ATOM   1193  CA  ASN A  77     -17.192  12.527 -17.930  1.00  6.04           C  
ATOM   1194  C   ASN A  77     -18.702  12.338 -18.000  1.00  6.19           C  
ATOM   1195  O   ASN A  77     -19.189  11.262 -17.652  1.00  6.45           O  
ATOM   1196  CB  ASN A  77     -16.788  12.986 -16.539  1.00  8.23           C  
ATOM   1197  CG  ASN A  77     -15.377  12.592 -16.211  1.00  8.23           C  
ATOM   1198  OD1 ASN A  77     -14.968  11.518 -16.641  1.00  8.23           O  
ATOM   1199  ND2 ASN A  77     -14.628  13.401 -15.507  1.00  8.23           N  
ATOM   1200  H   ASN A  77     -16.039  14.210 -18.579  1.00  6.58           H  
ATOM   1201  HA  ASN A  77     -16.754  11.545 -18.101  1.00  7.25           H  
ATOM   1202 1HB  ASN A  77     -16.883  14.070 -16.466  1.00  9.88           H  
ATOM   1203 2HB  ASN A  77     -17.460  12.547 -15.803  1.00  9.88           H  
ATOM   1204 1HD2 ASN A  77     -13.685  13.143 -15.288  1.00  9.88           H  
ATOM   1205 2HD2 ASN A  77     -14.976  14.291 -15.183  1.00  9.88           H  
ATOM   1206  N   ASN A  78     -19.457  13.340 -18.432  1.00  6.32           N  
ATOM   1207  CA  ASN A  78     -20.901  13.175 -18.499  1.00  6.75           C  
ATOM   1208  C   ASN A  78     -21.471  13.224 -19.927  1.00  6.71           C  
ATOM   1209  O   ASN A  78     -22.663  13.502 -20.094  1.00  7.18           O  
ATOM   1210  CB  ASN A  78     -21.584  14.166 -17.578  1.00  9.28           C  
ATOM   1211  CG  ASN A  78     -21.297  13.873 -16.138  1.00  9.28           C  
ATOM   1212  OD1 ASN A  78     -21.814  12.906 -15.566  1.00  9.28           O  
ATOM   1213  ND2 ASN A  78     -20.472  14.690 -15.529  1.00  9.28           N  
ATOM   1214  H   ASN A  78     -19.036  14.224 -18.703  1.00  7.58           H  
ATOM   1215  HA  ASN A  78     -21.143  12.182 -18.119  1.00  8.10           H  
ATOM   1216 1HB  ASN A  78     -21.258  15.158 -17.777  1.00 11.14           H  
ATOM   1217 2HB  ASN A  78     -22.661  14.136 -17.737  1.00 11.14           H  
ATOM   1218 1HD2 ASN A  78     -20.244  14.541 -14.567  1.00 11.14           H  
ATOM   1219 2HD2 ASN A  78     -20.070  15.458 -16.026  1.00 11.14           H  
ATOM   1220  N   ASP A  79     -20.635  13.008 -20.955  1.00  6.41           N  
ATOM   1221  CA  ASP A  79     -21.119  12.999 -22.350  1.00  6.68           C  
ATOM   1222  C   ASP A  79     -20.138  12.278 -23.269  1.00  6.64           C  
ATOM   1223  O   ASP A  79     -19.054  12.778 -23.593  1.00  6.79           O  
ATOM   1224  CB  ASP A  79     -21.437  14.381 -22.947  1.00  9.25           C  
ATOM   1225  CG  ASP A  79     -22.100  14.243 -24.325  1.00  9.25           C  
ATOM   1226  OD1 ASP A  79     -22.195  13.102 -24.773  1.00  9.25           O  
ATOM   1227  OD2 ASP A  79     -22.519  15.225 -24.902  1.00  9.25           O  
ATOM   1228  H   ASP A  79     -19.653  12.768 -20.757  1.00  7.69           H  
ATOM   1229  HA  ASP A  79     -22.052  12.434 -22.369  1.00  8.02           H  
ATOM   1230 1HB  ASP A  79     -22.086  14.952 -22.279  1.00 11.10           H  
ATOM   1231 2HB  ASP A  79     -20.533  14.935 -23.110  1.00 11.10           H  
ATOM   1232  N   ALA A  80     -20.515  11.088 -23.694  1.00  6.76           N  
ATOM   1233  CA  ALA A  80     -19.661  10.247 -24.512  1.00  7.06           C  
ATOM   1234  C   ALA A  80     -19.283  10.901 -25.847  1.00  7.24           C  
ATOM   1235  O   ALA A  80     -18.297  10.500 -26.469  1.00  7.49           O  
ATOM   1236  CB  ALA A  80     -20.329   8.914 -24.779  1.00  9.76           C  
ATOM   1237  H   ALA A  80     -21.433  10.760 -23.425  1.00  8.11           H  
ATOM   1238  HA  ALA A  80     -18.741  10.077 -23.950  1.00  8.47           H  
ATOM   1239 1HB  ALA A  80     -19.660   8.281 -25.359  1.00 11.71           H  
ATOM   1240 2HB  ALA A  80     -20.564   8.429 -23.834  1.00 11.71           H  
ATOM   1241 3HB  ALA A  80     -21.248   9.083 -25.342  1.00 11.71           H  
ATOM   1242  N   GLU A  81     -20.102  11.858 -26.318  1.00  7.41           N  
ATOM   1243  CA  GLU A  81     -19.857  12.495 -27.607  1.00  7.83           C  
ATOM   1244  C   GLU A  81     -18.923  13.709 -27.561  1.00  7.59           C  
ATOM   1245  O   GLU A  81     -18.641  14.298 -28.609  1.00  7.89           O  
ATOM   1246  CB  GLU A  81     -21.184  12.879 -28.277  1.00 10.79           C  
ATOM   1247  CG  GLU A  81     -22.053  11.668 -28.662  1.00 10.79           C  
ATOM   1248  CD  GLU A  81     -23.340  12.028 -29.387  1.00 10.79           C  
ATOM   1249  OE1 GLU A  81     -23.561  13.186 -29.658  1.00 10.79           O  
ATOM   1250  OE2 GLU A  81     -24.099  11.131 -29.669  1.00 10.79           O  
ATOM   1251  H   GLU A  81     -20.906  12.170 -25.751  1.00  8.89           H  
ATOM   1252  HA  GLU A  81     -19.384  11.754 -28.248  1.00  9.40           H  
ATOM   1253 1HB  GLU A  81     -21.761  13.507 -27.592  1.00 12.95           H  
ATOM   1254 2HB  GLU A  81     -20.988  13.461 -29.175  1.00 12.95           H  
ATOM   1255 1HG  GLU A  81     -21.466  11.005 -29.295  1.00 12.95           H  
ATOM   1256 2HG  GLU A  81     -22.301  11.125 -27.751  1.00 12.95           H  
ATOM   1257  N   LEU A  82     -18.445  14.113 -26.384  1.00  7.19           N  
ATOM   1258  CA  LEU A  82     -17.514  15.241 -26.363  1.00  7.07           C  
ATOM   1259  C   LEU A  82     -16.112  14.698 -26.191  1.00  6.62           C  
ATOM   1260  O   LEU A  82     -15.710  14.272 -25.100  1.00  6.32           O  
ATOM   1261  CB  LEU A  82     -17.812  16.243 -25.244  1.00  9.95           C  
ATOM   1262  CG  LEU A  82     -19.194  16.912 -25.230  1.00  9.95           C  
ATOM   1263  CD1 LEU A  82     -19.269  17.823 -24.005  1.00  9.95           C  
ATOM   1264  CD2 LEU A  82     -19.420  17.709 -26.510  1.00  9.95           C  
ATOM   1265  H   LEU A  82     -18.689  13.609 -25.521  1.00  8.63           H  
ATOM   1266  HA  LEU A  82     -17.543  15.755 -27.319  1.00  8.48           H  
ATOM   1267 1HB  LEU A  82     -17.725  15.716 -24.330  1.00 11.94           H  
ATOM   1268 2HB  LEU A  82     -17.054  17.023 -25.265  1.00 11.94           H  
ATOM   1269  HG  LEU A  82     -19.969  16.151 -25.144  1.00 11.94           H  
ATOM   1270 1HD1 LEU A  82     -20.251  18.296 -23.967  1.00 11.94           H  
ATOM   1271 2HD1 LEU A  82     -19.117  17.240 -23.107  1.00 11.94           H  
ATOM   1272 3HD1 LEU A  82     -18.502  18.588 -24.079  1.00 11.94           H  
ATOM   1273 1HD2 LEU A  82     -20.402  18.183 -26.472  1.00 11.94           H  
ATOM   1274 2HD2 LEU A  82     -18.655  18.484 -26.605  1.00 11.94           H  
ATOM   1275 3HD2 LEU A  82     -19.381  17.054 -27.377  1.00 11.94           H  
ATOM   1276  N   THR A  83     -15.357  14.704 -27.283  1.00  6.71           N  
ATOM   1277  CA  THR A  83     -14.018  14.143 -27.263  1.00  6.42           C  
ATOM   1278  C   THR A  83     -12.994  15.032 -27.940  1.00  6.35           C  
ATOM   1279  O   THR A  83     -13.349  15.920 -28.721  1.00  6.71           O  
ATOM   1280  CB  THR A  83     -13.982  12.765 -27.966  1.00  9.10           C  
ATOM   1281  OG1 THR A  83     -14.282  12.927 -29.366  1.00  9.10           O  
ATOM   1282  CG2 THR A  83     -15.002  11.818 -27.339  1.00  9.10           C  
ATOM   1283  H   THR A  83     -15.724  15.072 -28.152  1.00  8.05           H  
ATOM   1284  HA  THR A  83     -13.718  14.026 -26.229  1.00  7.70           H  
ATOM   1285  HB  THR A  83     -12.984  12.334 -27.861  1.00 10.92           H  
ATOM   1286  HG1 THR A  83     -13.541  13.351 -29.811  1.00 10.92           H  
ATOM   1287 1HG2 THR A  83     -14.954  10.854 -27.836  1.00 10.92           H  
ATOM   1288 2HG2 THR A  83     -14.764  11.698 -26.295  1.00 10.92           H  
ATOM   1289 3HG2 THR A  83     -16.009  12.214 -27.438  1.00 10.92           H  
ATOM   1290  N   TYR A  84     -11.729  14.734 -27.662  1.00  5.98           N  
ATOM   1291  CA  TYR A  84     -10.570  15.358 -28.298  1.00  5.97           C  
ATOM   1292  C   TYR A  84      -9.541  14.272 -28.648  1.00  5.76           C  
ATOM   1293  O   TYR A  84      -9.495  13.207 -28.005  1.00  5.57           O  
ATOM   1294  CB  TYR A  84      -9.862  16.385 -27.398  1.00  8.37           C  
ATOM   1295  CG  TYR A  84     -10.608  17.525 -26.877  1.00  8.37           C  
ATOM   1296  CD1 TYR A  84     -11.259  17.372 -25.706  1.00  8.37           C  
ATOM   1297  CD2 TYR A  84     -10.595  18.745 -27.508  1.00  8.37           C  
ATOM   1298  CE1 TYR A  84     -11.901  18.411 -25.178  1.00  8.37           C  
ATOM   1299  CE2 TYR A  84     -11.277  19.806 -26.961  1.00  8.37           C  
ATOM   1300  CZ  TYR A  84     -11.933  19.611 -25.780  1.00  8.37           C  
ATOM   1301  OH  TYR A  84     -12.619  20.592 -25.136  1.00  8.37           O  
ATOM   1302  H   TYR A  84     -11.589  13.995 -26.968  1.00  7.18           H  
ATOM   1303  HA  TYR A  84     -10.888  15.836 -29.221  1.00  7.16           H  
ATOM   1304 1HB  TYR A  84      -9.520  15.900 -26.571  1.00 10.04           H  
ATOM   1305 2HB  TYR A  84      -8.991  16.771 -27.929  1.00 10.04           H  
ATOM   1306  HD1 TYR A  84     -11.250  16.413 -25.187  1.00 10.04           H  
ATOM   1307  HD2 TYR A  84     -10.041  18.861 -28.415  1.00 10.04           H  
ATOM   1308  HE1 TYR A  84     -12.386  18.309 -24.264  1.00 10.04           H  
ATOM   1309  HE2 TYR A  84     -11.278  20.783 -27.450  1.00 10.04           H  
ATOM   1310  HH  TYR A  84     -12.496  21.461 -25.548  1.00 10.04           H  
ATOM   1311  N   GLU A  85      -8.683  14.547 -29.625  1.00  5.91           N  
ATOM   1312  CA  GLU A  85      -7.591  13.615 -29.945  1.00  5.82           C  
ATOM   1313  C   GLU A  85      -6.227  14.309 -30.017  1.00  5.62           C  
ATOM   1314  O   GLU A  85      -6.045  15.283 -30.748  1.00  5.89           O  
ATOM   1315  CB  GLU A  85      -7.895  12.872 -31.258  1.00  8.19           C  
ATOM   1316  CG  GLU A  85      -9.110  11.904 -31.169  1.00  8.19           C  
ATOM   1317  CD  GLU A  85      -9.435  11.157 -32.452  1.00  8.19           C  
ATOM   1318  OE1 GLU A  85      -8.908  11.499 -33.484  1.00  8.19           O  
ATOM   1319  OE2 GLU A  85     -10.203  10.223 -32.380  1.00  8.19           O  
ATOM   1320  H   GLU A  85      -8.806  15.435 -30.145  1.00  7.09           H  
ATOM   1321  HA  GLU A  85      -7.529  12.870 -29.148  1.00  6.98           H  
ATOM   1322 1HB  GLU A  85      -8.106  13.601 -32.043  1.00  9.83           H  
ATOM   1323 2HB  GLU A  85      -7.020  12.312 -31.564  1.00  9.83           H  
ATOM   1324 1HG  GLU A  85      -8.917  11.179 -30.374  1.00  9.83           H  
ATOM   1325 2HG  GLU A  85      -9.985  12.481 -30.880  1.00  9.83           H  
ATOM   1326  N   ILE A  86      -5.245  13.774 -29.284  1.00  5.27           N  
ATOM   1327  CA  ILE A  86      -3.906  14.384 -29.298  1.00  5.15           C  
ATOM   1328  C   ILE A  86      -2.792  13.353 -29.490  1.00  5.16           C  
ATOM   1329  O   ILE A  86      -2.737  12.331 -28.800  1.00  5.14           O  
ATOM   1330  CB  ILE A  86      -3.685  15.241 -28.007  1.00  7.26           C  
ATOM   1331  CG1 ILE A  86      -2.276  15.991 -27.984  1.00  7.26           C  
ATOM   1332  CG2 ILE A  86      -3.827  14.414 -26.752  1.00  7.26           C  
ATOM   1333  CD1 ILE A  86      -2.144  17.181 -28.940  1.00  7.26           C  
ATOM   1334  H   ILE A  86      -5.463  12.954 -28.702  1.00  6.32           H  
ATOM   1335  HA  ILE A  86      -3.860  15.064 -30.145  1.00  6.18           H  
ATOM   1336  HB  ILE A  86      -4.445  15.981 -27.988  1.00  8.71           H  
ATOM   1337 1HG1 ILE A  86      -2.110  16.359 -26.979  1.00  8.71           H  
ATOM   1338 2HG1 ILE A  86      -1.485  15.286 -28.225  1.00  8.71           H  
ATOM   1339 1HG2 ILE A  86      -3.720  15.054 -25.877  1.00  8.71           H  
ATOM   1340 2HG2 ILE A  86      -4.807  13.937 -26.740  1.00  8.71           H  
ATOM   1341 3HG2 ILE A  86      -3.063  13.664 -26.737  1.00  8.71           H  
ATOM   1342 1HD1 ILE A  86      -1.173  17.632 -28.838  1.00  8.71           H  
ATOM   1343 2HD1 ILE A  86      -2.275  16.852 -29.968  1.00  8.71           H  
ATOM   1344 3HD1 ILE A  86      -2.881  17.924 -28.712  1.00  8.71           H  
ATOM   1345  N   LEU A  87      -1.903  13.627 -30.448  1.00  5.35           N  
ATOM   1346  CA  LEU A  87      -0.771  12.742 -30.693  1.00  5.51           C  
ATOM   1347  C   LEU A  87       0.473  13.226 -29.969  1.00  5.42           C  
ATOM   1348  O   LEU A  87       0.869  14.387 -30.092  1.00  5.62           O  
ATOM   1349  CB  LEU A  87      -0.453  12.655 -32.192  1.00  7.65           C  
ATOM   1350  CG  LEU A  87      -1.516  12.105 -33.123  1.00  7.65           C  
ATOM   1351  CD1 LEU A  87      -1.003  12.209 -34.551  1.00  7.65           C  
ATOM   1352  CD2 LEU A  87      -1.788  10.660 -32.768  1.00  7.65           C  
ATOM   1353  H   LEU A  87      -2.013  14.458 -31.013  1.00  6.42           H  
ATOM   1354  HA  LEU A  87      -0.997  11.757 -30.301  1.00  6.61           H  
ATOM   1355 1HB  LEU A  87      -0.156  13.638 -32.547  1.00  9.18           H  
ATOM   1356 2HB  LEU A  87       0.382  11.989 -32.302  1.00  9.18           H  
ATOM   1357  HG  LEU A  87      -2.433  12.686 -33.038  1.00  9.18           H  
ATOM   1358 1HD1 LEU A  87      -1.750  11.816 -35.239  1.00  9.18           H  
ATOM   1359 2HD1 LEU A  87      -0.806  13.254 -34.791  1.00  9.18           H  
ATOM   1360 3HD1 LEU A  87      -0.081  11.634 -34.650  1.00  9.18           H  
ATOM   1361 1HD2 LEU A  87      -2.529  10.250 -33.442  1.00  9.18           H  
ATOM   1362 2HD2 LEU A  87      -0.867  10.079 -32.849  1.00  9.18           H  
ATOM   1363 3HD2 LEU A  87      -2.152  10.611 -31.765  1.00  9.18           H  
ATOM   1364  N   LEU A  88       1.065  12.313 -29.202  1.00  5.30           N  
ATOM   1365  CA  LEU A  88       2.282  12.598 -28.457  1.00  5.37           C  
ATOM   1366  C   LEU A  88       3.357  11.518 -28.678  1.00  5.65           C  
ATOM   1367  O   LEU A  88       3.020  10.366 -28.975  1.00  5.77           O  
ATOM   1368  CB  LEU A  88       2.016  12.681 -26.958  1.00  7.50           C  
ATOM   1369  CG  LEU A  88       1.221  13.804 -26.436  1.00  7.50           C  
ATOM   1370  CD1 LEU A  88      -0.236  13.383 -26.316  1.00  7.50           C  
ATOM   1371  CD2 LEU A  88       1.812  14.202 -25.098  1.00  7.50           C  
ATOM   1372  H   LEU A  88       0.647  11.374 -29.189  1.00  6.36           H  
ATOM   1373  HA  LEU A  88       2.618  13.567 -28.782  1.00  6.44           H  
ATOM   1374 1HB  LEU A  88       1.446  11.866 -26.715  1.00  9.00           H  
ATOM   1375 2HB  LEU A  88       2.956  12.621 -26.411  1.00  9.00           H  
ATOM   1376  HG  LEU A  88       1.259  14.626 -27.119  1.00  9.00           H  
ATOM   1377 1HD1 LEU A  88      -0.818  14.204 -25.936  1.00  9.00           H  
ATOM   1378 2HD1 LEU A  88      -0.628  13.096 -27.280  1.00  9.00           H  
ATOM   1379 3HD1 LEU A  88      -0.315  12.535 -25.640  1.00  9.00           H  
ATOM   1380 1HD2 LEU A  88       1.275  15.025 -24.687  1.00  9.00           H  
ATOM   1381 2HD2 LEU A  88       1.769  13.358 -24.406  1.00  9.00           H  
ATOM   1382 3HD2 LEU A  88       2.844  14.499 -25.243  1.00  9.00           H  
ATOM   1383  N   PRO A  89       4.653  11.873 -28.643  1.00  5.91           N  
ATOM   1384  CA  PRO A  89       5.787  10.963 -28.613  1.00  6.31           C  
ATOM   1385  C   PRO A  89       5.794  10.109 -27.347  1.00  6.38           C  
ATOM   1386  O   PRO A  89       5.453  10.593 -26.265  1.00  6.70           O  
ATOM   1387  CB  PRO A  89       6.979  11.912 -28.614  1.00  9.47           C  
ATOM   1388  CG  PRO A  89       6.465  13.201 -29.192  1.00  9.47           C  
ATOM   1389  CD  PRO A  89       5.035  13.292 -28.738  1.00  9.47           C  
ATOM   1390  HA  PRO A  89       5.789  10.328 -29.504  1.00  7.57           H  
ATOM   1391 1HB  PRO A  89       7.367  12.016 -27.596  1.00 11.36           H  
ATOM   1392 2HB  PRO A  89       7.778  11.470 -29.220  1.00 11.36           H  
ATOM   1393 1HG  PRO A  89       7.077  14.042 -28.828  1.00 11.36           H  
ATOM   1394 2HG  PRO A  89       6.560  13.186 -30.289  1.00 11.36           H  
ATOM   1395 1HD  PRO A  89       4.921  13.773 -27.777  1.00 11.36           H  
ATOM   1396 2HD  PRO A  89       4.520  13.829 -29.522  1.00 11.36           H  
ATOM   1397  N   ASN A  90       6.289   8.885 -27.470  1.00  6.33           N  
ATOM   1398  CA  ASN A  90       6.477   7.940 -26.376  1.00  6.57           C  
ATOM   1399  C   ASN A  90       6.907   8.617 -25.075  1.00  6.61           C  
ATOM   1400  O   ASN A  90       6.242   8.488 -24.041  1.00  6.48           O  
ATOM   1401  CB  ASN A  90       7.487   6.876 -26.781  1.00  9.11           C  
ATOM   1402  CG  ASN A  90       7.582   5.726 -25.803  1.00  9.11           C  
ATOM   1403  OD1 ASN A  90       6.558   5.086 -25.521  1.00  9.11           O  
ATOM   1404  ND2 ASN A  90       8.791   5.452 -25.291  1.00  9.11           N  
ATOM   1405  H   ASN A  90       6.520   8.565 -28.411  1.00  7.60           H  
ATOM   1406  HA  ASN A  90       5.518   7.453 -26.184  1.00  7.88           H  
ATOM   1407 1HB  ASN A  90       7.220   6.484 -27.766  1.00 10.93           H  
ATOM   1408 2HB  ASN A  90       8.469   7.328 -26.879  1.00 10.93           H  
ATOM   1409 1HD2 ASN A  90       8.949   4.669 -24.628  1.00 10.93           H  
ATOM   1410 2HD2 ASN A  90       9.574   6.006 -25.552  1.00 10.93           H  
ATOM   1411  N   HIS A  91       8.057   9.289 -25.114  1.00  6.95           N  
ATOM   1412  CA  HIS A  91       8.622   9.905 -23.931  1.00  7.23           C  
ATOM   1413  C   HIS A  91       7.885  11.130 -23.396  1.00  7.06           C  
ATOM   1414  O   HIS A  91       8.071  11.486 -22.226  1.00  7.18           O  
ATOM   1415  CB  HIS A  91      10.065  10.252 -24.227  1.00 10.01           C  
ATOM   1416  CG  HIS A  91      10.175  11.099 -25.407  1.00 10.01           C  
ATOM   1417  ND1 HIS A  91      10.038  10.591 -26.687  1.00 10.01           N  
ATOM   1418  CD2 HIS A  91      10.399  12.417 -25.542  1.00 10.01           C  
ATOM   1419  CE1 HIS A  91      10.197  11.577 -27.557  1.00 10.01           C  
ATOM   1420  NE2 HIS A  91      10.412  12.691 -26.884  1.00 10.01           N  
ATOM   1421  H   HIS A  91       8.565   9.402 -25.992  1.00  8.34           H  
ATOM   1422  HA  HIS A  91       8.629   9.169 -23.139  1.00  8.68           H  
ATOM   1423 1HB  HIS A  91      10.497  10.783 -23.377  1.00 12.01           H  
ATOM   1424 2HB  HIS A  91      10.642   9.344 -24.386  1.00 12.01           H  
ATOM   1425  HD2 HIS A  91      10.544  13.137 -24.734  1.00 12.01           H  
ATOM   1426  HE1 HIS A  91      10.153  11.492 -28.637  1.00 12.01           H  
ATOM   1427  HE2 HIS A  91      10.561  13.611 -27.283  1.00 12.01           H  
ATOM   1428  N   GLU A  92       7.042  11.777 -24.208  1.00  6.94           N  
ATOM   1429  CA  GLU A  92       6.305  12.931 -23.718  1.00  6.94           C  
ATOM   1430  C   GLU A  92       5.199  12.388 -22.828  1.00  6.41           C  
ATOM   1431  O   GLU A  92       4.914  12.930 -21.752  1.00  6.43           O  
ATOM   1432  CB  GLU A  92       5.757  13.772 -24.867  1.00  9.72           C  
ATOM   1433  CG  GLU A  92       6.825  14.519 -25.704  1.00  9.72           C  
ATOM   1434  CD  GLU A  92       7.531  15.594 -24.954  1.00  9.72           C  
ATOM   1435  OE1 GLU A  92       6.922  16.159 -24.082  1.00  9.72           O  
ATOM   1436  OE2 GLU A  92       8.651  15.902 -25.286  1.00  9.72           O  
ATOM   1437  H   GLU A  92       6.865  11.443 -25.152  1.00  8.33           H  
ATOM   1438  HA  GLU A  92       6.969  13.554 -23.112  1.00  8.33           H  
ATOM   1439 1HB  GLU A  92       5.189  13.129 -25.533  1.00 11.66           H  
ATOM   1440 2HB  GLU A  92       5.075  14.517 -24.470  1.00 11.66           H  
ATOM   1441 1HG  GLU A  92       7.561  13.800 -26.049  1.00 11.66           H  
ATOM   1442 2HG  GLU A  92       6.365  14.963 -26.562  1.00 11.66           H  
ATOM   1443  N   PHE A  93       4.619  11.254 -23.249  1.00  6.05           N  
ATOM   1444  CA  PHE A  93       3.603  10.609 -22.436  1.00  5.69           C  
ATOM   1445  C   PHE A  93       4.186  10.156 -21.133  1.00  5.66           C  
ATOM   1446  O   PHE A  93       3.568  10.327 -20.090  1.00  5.51           O  
ATOM   1447  CB  PHE A  93       3.083   9.335 -23.045  1.00  8.11           C  
ATOM   1448  CG  PHE A  93       2.045   9.404 -24.004  1.00  8.11           C  
ATOM   1449  CD1 PHE A  93       2.316   9.429 -25.323  1.00  8.11           C  
ATOM   1450  CD2 PHE A  93       0.752   9.363 -23.586  1.00  8.11           C  
ATOM   1451  CE1 PHE A  93       1.300   9.430 -26.206  1.00  8.11           C  
ATOM   1452  CE2 PHE A  93      -0.270   9.363 -24.496  1.00  8.11           C  
ATOM   1453  CZ  PHE A  93       0.006   9.402 -25.803  1.00  8.11           C  
ATOM   1454  H   PHE A  93       4.877  10.889 -24.175  1.00  7.26           H  
ATOM   1455  HA  PHE A  93       2.789  11.314 -22.251  1.00  6.83           H  
ATOM   1456 1HB  PHE A  93       3.917   8.863 -23.526  1.00  9.73           H  
ATOM   1457 2HB  PHE A  93       2.757   8.673 -22.243  1.00  9.73           H  
ATOM   1458  HD1 PHE A  93       3.347   9.438 -25.675  1.00  9.73           H  
ATOM   1459  HD2 PHE A  93       0.541   9.314 -22.518  1.00  9.73           H  
ATOM   1460  HE1 PHE A  93       1.520   9.448 -27.271  1.00  9.73           H  
ATOM   1461  HE2 PHE A  93      -1.292   9.321 -24.175  1.00  9.73           H  
ATOM   1462  HZ  PHE A  93      -0.790   9.395 -26.548  1.00  9.73           H  
ATOM   1463  N   LEU A  94       5.376   9.560 -21.195  1.00  5.97           N  
ATOM   1464  CA  LEU A  94       5.976   9.030 -19.993  1.00  6.21           C  
ATOM   1465  C   LEU A  94       6.293  10.112 -18.975  1.00  6.36           C  
ATOM   1466  O   LEU A  94       6.021   9.919 -17.780  1.00  6.36           O  
ATOM   1467  CB  LEU A  94       7.239   8.263 -20.366  1.00  8.59           C  
ATOM   1468  CG  LEU A  94       7.016   6.934 -21.180  1.00  8.59           C  
ATOM   1469  CD1 LEU A  94       8.353   6.371 -21.589  1.00  8.59           C  
ATOM   1470  CD2 LEU A  94       6.227   5.902 -20.400  1.00  8.59           C  
ATOM   1471  H   LEU A  94       5.822   9.431 -22.108  1.00  7.16           H  
ATOM   1472  HA  LEU A  94       5.273   8.362 -19.533  1.00  7.45           H  
ATOM   1473 1HB  LEU A  94       7.836   8.917 -20.982  1.00 10.31           H  
ATOM   1474 2HB  LEU A  94       7.804   8.068 -19.488  1.00 10.31           H  
ATOM   1475  HG  LEU A  94       6.464   7.168 -22.072  1.00 10.31           H  
ATOM   1476 1HD1 LEU A  94       8.196   5.468 -22.186  1.00 10.31           H  
ATOM   1477 2HD1 LEU A  94       8.897   7.094 -22.182  1.00 10.31           H  
ATOM   1478 3HD1 LEU A  94       8.923   6.127 -20.699  1.00 10.31           H  
ATOM   1479 1HD2 LEU A  94       6.105   5.042 -21.036  1.00 10.31           H  
ATOM   1480 2HD2 LEU A  94       6.744   5.615 -19.517  1.00 10.31           H  
ATOM   1481 3HD2 LEU A  94       5.260   6.269 -20.130  1.00 10.31           H  
ATOM   1482  N   GLU A  95       6.803  11.273 -19.406  1.00  6.63           N  
ATOM   1483  CA  GLU A  95       7.036  12.308 -18.410  1.00  6.98           C  
ATOM   1484  C   GLU A  95       5.704  12.781 -17.829  1.00  6.60           C  
ATOM   1485  O   GLU A  95       5.578  12.960 -16.615  1.00  6.76           O  
ATOM   1486  CB  GLU A  95       7.829  13.497 -18.960  1.00  9.63           C  
ATOM   1487  CG  GLU A  95       9.295  13.195 -19.274  1.00  9.63           C  
ATOM   1488  CD  GLU A  95      10.098  14.422 -19.671  1.00  9.63           C  
ATOM   1489  OE1 GLU A  95       9.521  15.473 -19.809  1.00  9.63           O  
ATOM   1490  OE2 GLU A  95      11.297  14.302 -19.807  1.00  9.63           O  
ATOM   1491  H   GLU A  95       7.060  11.413 -20.394  1.00  7.96           H  
ATOM   1492  HA  GLU A  95       7.622  11.876 -17.602  1.00  8.38           H  
ATOM   1493 1HB  GLU A  95       7.355  13.849 -19.881  1.00 11.56           H  
ATOM   1494 2HB  GLU A  95       7.799  14.314 -18.238  1.00 11.56           H  
ATOM   1495 1HG  GLU A  95       9.752  12.738 -18.414  1.00 11.56           H  
ATOM   1496 2HG  GLU A  95       9.327  12.472 -20.088  1.00 11.56           H  
ATOM   1497  N   TYR A  96       4.675  12.913 -18.673  1.00  6.19           N  
ATOM   1498  CA  TYR A  96       3.384  13.357 -18.182  1.00  5.98           C  
ATOM   1499  C   TYR A  96       2.800  12.361 -17.179  1.00  5.68           C  
ATOM   1500  O   TYR A  96       2.301  12.770 -16.126  1.00  5.77           O  
ATOM   1501  CB  TYR A  96       2.435  13.688 -19.343  1.00  8.46           C  
ATOM   1502  CG  TYR A  96       1.077  14.183 -18.892  1.00  8.46           C  
ATOM   1503  CD1 TYR A  96       1.007  15.303 -18.085  1.00  8.46           C  
ATOM   1504  CD2 TYR A  96      -0.088  13.567 -19.308  1.00  8.46           C  
ATOM   1505  CE1 TYR A  96      -0.195  15.776 -17.665  1.00  8.46           C  
ATOM   1506  CE2 TYR A  96      -1.303  14.066 -18.882  1.00  8.46           C  
ATOM   1507  CZ  TYR A  96      -1.352  15.165 -18.061  1.00  8.46           C  
ATOM   1508  OH  TYR A  96      -2.557  15.658 -17.627  1.00  8.46           O  
ATOM   1509  H   TYR A  96       4.801  12.761 -19.682  1.00  7.43           H  
ATOM   1510  HA  TYR A  96       3.552  14.283 -17.636  1.00  7.18           H  
ATOM   1511 1HB  TYR A  96       2.888  14.447 -19.985  1.00 10.15           H  
ATOM   1512 2HB  TYR A  96       2.290  12.794 -19.953  1.00 10.15           H  
ATOM   1513  HD1 TYR A  96       1.917  15.808 -17.768  1.00 10.15           H  
ATOM   1514  HD2 TYR A  96      -0.049  12.690 -19.953  1.00 10.15           H  
ATOM   1515  HE1 TYR A  96      -0.232  16.646 -17.016  1.00 10.15           H  
ATOM   1516  HE2 TYR A  96      -2.216  13.591 -19.182  1.00 10.15           H  
ATOM   1517  HH  TYR A  96      -3.262  15.068 -17.905  1.00 10.15           H  
ATOM   1518  N   LEU A  97       2.857  11.063 -17.491  1.00  5.47           N  
ATOM   1519  CA  LEU A  97       2.316  10.038 -16.612  1.00  5.42           C  
ATOM   1520  C   LEU A  97       2.966  10.062 -15.237  1.00  5.77           C  
ATOM   1521  O   LEU A  97       2.260  10.021 -14.221  1.00  5.84           O  
ATOM   1522  CB  LEU A  97       2.544   8.656 -17.255  1.00  7.61           C  
ATOM   1523  CG  LEU A  97       1.685   8.255 -18.482  1.00  7.61           C  
ATOM   1524  CD1 LEU A  97       2.287   7.022 -19.139  1.00  7.61           C  
ATOM   1525  CD2 LEU A  97       0.302   7.919 -18.026  1.00  7.61           C  
ATOM   1526  H   LEU A  97       3.268  10.789 -18.381  1.00  6.56           H  
ATOM   1527  HA  LEU A  97       1.264  10.217 -16.485  1.00  6.50           H  
ATOM   1528 1HB  LEU A  97       3.576   8.631 -17.587  1.00  9.13           H  
ATOM   1529 2HB  LEU A  97       2.413   7.892 -16.509  1.00  9.13           H  
ATOM   1530  HG  LEU A  97       1.648   9.067 -19.205  1.00  9.13           H  
ATOM   1531 1HD1 LEU A  97       1.672   6.735 -19.994  1.00  9.13           H  
ATOM   1532 2HD1 LEU A  97       3.279   7.251 -19.477  1.00  9.13           H  
ATOM   1533 3HD1 LEU A  97       2.325   6.206 -18.424  1.00  9.13           H  
ATOM   1534 1HD2 LEU A  97      -0.289   7.610 -18.882  1.00  9.13           H  
ATOM   1535 2HD2 LEU A  97       0.347   7.105 -17.312  1.00  9.13           H  
ATOM   1536 3HD2 LEU A  97      -0.158   8.772 -17.563  1.00  9.13           H  
ATOM   1537  N   ILE A  98       4.291  10.185 -15.168  1.00  6.16           N  
ATOM   1538  CA  ILE A  98       4.890  10.221 -13.841  1.00  6.69           C  
ATOM   1539  C   ILE A  98       4.554  11.505 -13.086  1.00  6.80           C  
ATOM   1540  O   ILE A  98       4.361  11.457 -11.864  1.00  7.02           O  
ATOM   1541  CB  ILE A  98       6.417   9.983 -13.867  1.00  9.15           C  
ATOM   1542  CG1 ILE A  98       7.003   9.810 -12.440  1.00  9.15           C  
ATOM   1543  CG2 ILE A  98       7.114  11.050 -14.572  1.00  9.15           C  
ATOM   1544  CD1 ILE A  98       6.541   8.619 -11.693  1.00  9.15           C  
ATOM   1545  H   ILE A  98       4.854  10.203 -16.026  1.00  7.39           H  
ATOM   1546  HA  ILE A  98       4.456   9.397 -13.293  1.00  8.03           H  
ATOM   1547  HB  ILE A  98       6.609   9.065 -14.383  1.00 10.98           H  
ATOM   1548 1HG1 ILE A  98       8.079   9.732 -12.533  1.00 10.98           H  
ATOM   1549 2HG1 ILE A  98       6.773  10.695 -11.846  1.00 10.98           H  
ATOM   1550 1HG2 ILE A  98       8.130  10.819 -14.592  1.00 10.98           H  
ATOM   1551 2HG2 ILE A  98       6.738  11.104 -15.571  1.00 10.98           H  
ATOM   1552 3HG2 ILE A  98       6.978  12.003 -14.071  1.00 10.98           H  
ATOM   1553 1HD1 ILE A  98       7.045   8.613 -10.738  1.00 10.98           H  
ATOM   1554 2HD1 ILE A  98       5.478   8.650 -11.534  1.00 10.98           H  
ATOM   1555 3HD1 ILE A  98       6.803   7.743 -12.248  1.00 10.98           H  
ATOM   1556  N   ASP A  99       4.493  12.658 -13.772  1.00  6.77           N  
ATOM   1557  CA  ASP A  99       4.171  13.880 -13.062  1.00  7.06           C  
ATOM   1558  C   ASP A  99       2.766  13.792 -12.476  1.00  6.75           C  
ATOM   1559  O   ASP A  99       2.543  14.208 -11.327  1.00  7.05           O  
ATOM   1560  CB  ASP A  99       4.263  15.102 -13.981  1.00  9.77           C  
ATOM   1561  CG  ASP A  99       5.716  15.499 -14.394  1.00  9.77           C  
ATOM   1562  OD1 ASP A  99       6.676  15.012 -13.820  1.00  9.77           O  
ATOM   1563  OD2 ASP A  99       5.833  16.319 -15.267  1.00  9.77           O  
ATOM   1564  H   ASP A  99       4.717  12.690 -14.776  1.00  8.12           H  
ATOM   1565  HA  ASP A  99       4.879  14.004 -12.244  1.00  8.47           H  
ATOM   1566 1HB  ASP A  99       3.697  14.891 -14.894  1.00 11.72           H  
ATOM   1567 2HB  ASP A  99       3.790  15.954 -13.497  1.00 11.72           H  
ATOM   1568  N   MET A 100       1.834  13.203 -13.247  1.00  6.25           N  
ATOM   1569  CA  MET A 100       0.467  13.031 -12.790  1.00  6.12           C  
ATOM   1570  C   MET A 100       0.396  12.082 -11.617  1.00  6.26           C  
ATOM   1571  O   MET A 100      -0.454  12.249 -10.739  1.00  6.49           O  
ATOM   1572  CB  MET A 100      -0.432  12.482 -13.861  1.00  8.63           C  
ATOM   1573  CG  MET A 100      -0.767  13.353 -14.961  1.00  8.63           C  
ATOM   1574  SD  MET A 100      -2.056  12.616 -15.933  1.00  8.63           S  
ATOM   1575  CE  MET A 100      -1.276  11.314 -16.824  1.00  8.63           C  
ATOM   1576  H   MET A 100       2.086  12.911 -14.199  1.00  7.50           H  
ATOM   1577  HA  MET A 100       0.089  13.997 -12.465  1.00  7.34           H  
ATOM   1578 1HB  MET A 100       0.032  11.596 -14.271  1.00 10.36           H  
ATOM   1579 2HB  MET A 100      -1.363  12.209 -13.420  1.00 10.36           H  
ATOM   1580 1HG  MET A 100      -1.102  14.313 -14.593  1.00 10.36           H  
ATOM   1581 2HG  MET A 100       0.091  13.511 -15.590  1.00 10.36           H  
ATOM   1582 1HE  MET A 100      -2.002  10.821 -17.463  1.00 10.36           H  
ATOM   1583 2HE  MET A 100      -0.472  11.700 -17.417  1.00 10.36           H  
ATOM   1584 3HE  MET A 100      -0.882  10.614 -16.139  1.00 10.36           H  
ATOM   1585  N   LEU A 101       1.249  11.056 -11.599  1.00  6.30           N  
ATOM   1586  CA  LEU A 101       1.252  10.131 -10.482  1.00  6.67           C  
ATOM   1587  C   LEU A 101       1.652  10.845  -9.219  1.00  7.13           C  
ATOM   1588  O   LEU A 101       1.014  10.681  -8.184  1.00  7.43           O  
ATOM   1589  CB  LEU A 101       2.180   8.951 -10.715  1.00  9.19           C  
ATOM   1590  CG  LEU A 101       2.309   7.921  -9.548  1.00  9.19           C  
ATOM   1591  CD1 LEU A 101       0.990   7.351  -9.245  1.00  9.19           C  
ATOM   1592  CD2 LEU A 101       3.285   6.817  -9.949  1.00  9.19           C  
ATOM   1593  H   LEU A 101       1.876  10.905 -12.398  1.00  7.56           H  
ATOM   1594  HA  LEU A 101       0.238   9.761 -10.373  1.00  8.00           H  
ATOM   1595 1HB  LEU A 101       1.792   8.435 -11.560  1.00 11.03           H  
ATOM   1596 2HB  LEU A 101       3.172   9.329 -10.957  1.00 11.03           H  
ATOM   1597  HG  LEU A 101       2.667   8.407  -8.659  1.00 11.03           H  
ATOM   1598 1HD1 LEU A 101       1.091   6.632  -8.443  1.00 11.03           H  
ATOM   1599 2HD1 LEU A 101       0.295   8.114  -8.940  1.00 11.03           H  
ATOM   1600 3HD1 LEU A 101       0.639   6.872 -10.140  1.00 11.03           H  
ATOM   1601 1HD2 LEU A 101       3.381   6.097  -9.146  1.00 11.03           H  
ATOM   1602 2HD2 LEU A 101       2.925   6.313 -10.825  1.00 11.03           H  
ATOM   1603 3HD2 LEU A 101       4.255   7.245 -10.153  1.00 11.03           H  
ATOM   1604  N   MET A 102       2.696  11.667  -9.282  1.00  7.32           N  
ATOM   1605  CA  MET A 102       3.073  12.372  -8.069  1.00  7.89           C  
ATOM   1606  C   MET A 102       1.894  13.236  -7.608  1.00  7.86           C  
ATOM   1607  O   MET A 102       1.619  13.347  -6.408  1.00  8.26           O  
ATOM   1608  CB  MET A 102       4.341  13.178  -8.298  1.00 10.82           C  
ATOM   1609  CG  MET A 102       5.600  12.312  -8.592  1.00 10.82           C  
ATOM   1610  SD  MET A 102       6.053  11.143  -7.240  1.00 10.82           S  
ATOM   1611  CE  MET A 102       5.381   9.552  -7.778  1.00 10.82           C  
ATOM   1612  H   MET A 102       3.228  11.753 -10.157  1.00  8.78           H  
ATOM   1613  HA  MET A 102       3.262  11.645  -7.281  1.00  9.47           H  
ATOM   1614 1HB  MET A 102       4.189  13.840  -9.156  1.00 12.98           H  
ATOM   1615 2HB  MET A 102       4.543  13.803  -7.430  1.00 12.98           H  
ATOM   1616 1HG  MET A 102       5.426  11.734  -9.500  1.00 12.98           H  
ATOM   1617 2HG  MET A 102       6.447  12.971  -8.772  1.00 12.98           H  
ATOM   1618 1HE  MET A 102       5.611   8.787  -7.039  1.00 12.98           H  
ATOM   1619 2HE  MET A 102       4.318   9.633  -7.886  1.00 12.98           H  
ATOM   1620 3HE  MET A 102       5.819   9.272  -8.731  1.00 12.98           H  
ATOM   1621  N   GLY A 103       1.170  13.826  -8.566  1.00  7.48           N  
ATOM   1622  CA  GLY A 103      -0.022  14.606  -8.266  1.00  7.58           C  
ATOM   1623  C   GLY A 103      -1.024  13.735  -7.510  1.00  7.57           C  
ATOM   1624  O   GLY A 103      -1.486  14.104  -6.430  1.00  7.94           O  
ATOM   1625  H   GLY A 103       1.486  13.747  -9.541  1.00  8.98           H  
ATOM   1626 1HA  GLY A 103       0.239  15.480  -7.671  1.00  9.10           H  
ATOM   1627 2HA  GLY A 103      -0.467  14.959  -9.196  1.00  9.10           H  
ATOM   1628  N   TYR A 104      -1.346  12.571  -8.073  1.00  7.28           N  
ATOM   1629  CA  TYR A 104      -2.279  11.596  -7.505  1.00  7.47           C  
ATOM   1630  C   TYR A 104      -1.895  11.183  -6.089  1.00  7.97           C  
ATOM   1631  O   TYR A 104      -2.717  11.231  -5.174  1.00  8.34           O  
ATOM   1632  CB  TYR A 104      -2.347  10.377  -8.419  1.00 10.38           C  
ATOM   1633  CG  TYR A 104      -3.153   9.215  -7.935  1.00 10.38           C  
ATOM   1634  CD1 TYR A 104      -4.522   9.198  -8.086  1.00 10.38           C  
ATOM   1635  CD2 TYR A 104      -2.503   8.140  -7.366  1.00 10.38           C  
ATOM   1636  CE1 TYR A 104      -5.240   8.102  -7.658  1.00 10.38           C  
ATOM   1637  CE2 TYR A 104      -3.210   7.047  -6.937  1.00 10.38           C  
ATOM   1638  CZ  TYR A 104      -4.575   7.021  -7.084  1.00 10.38           C  
ATOM   1639  OH  TYR A 104      -5.290   5.926  -6.664  1.00 10.38           O  
ATOM   1640  H   TYR A 104      -0.920  12.348  -8.975  1.00  8.74           H  
ATOM   1641  HA  TYR A 104      -3.266  12.057  -7.466  1.00  8.96           H  
ATOM   1642 1HB  TYR A 104      -2.763  10.690  -9.361  1.00 12.46           H  
ATOM   1643 2HB  TYR A 104      -1.351  10.025  -8.617  1.00 12.46           H  
ATOM   1644  HD1 TYR A 104      -5.035  10.045  -8.544  1.00 12.46           H  
ATOM   1645  HD2 TYR A 104      -1.429   8.170  -7.262  1.00 12.46           H  
ATOM   1646  HE1 TYR A 104      -6.322   8.082  -7.778  1.00 12.46           H  
ATOM   1647  HE2 TYR A 104      -2.694   6.198  -6.490  1.00 12.46           H  
ATOM   1648  HH  TYR A 104      -6.223   6.062  -6.845  1.00 12.46           H  
ATOM   1649  N   GLN A 105      -0.634  10.814  -5.883  1.00  8.14           N  
ATOM   1650  CA  GLN A 105      -0.165  10.358  -4.577  1.00  8.75           C  
ATOM   1651  C   GLN A 105      -0.346  11.459  -3.519  1.00  8.92           C  
ATOM   1652  O   GLN A 105      -0.639  11.180  -2.356  1.00  9.29           O  
ATOM   1653  CB  GLN A 105       1.308   9.919  -4.663  1.00 12.01           C  
ATOM   1654  CG  GLN A 105       1.551   8.635  -5.505  1.00 12.01           C  
ATOM   1655  CD  GLN A 105       0.923   7.416  -4.893  1.00 12.01           C  
ATOM   1656  OE1 GLN A 105       1.124   7.124  -3.717  1.00 12.01           O  
ATOM   1657  NE2 GLN A 105       0.142   6.694  -5.680  1.00 12.01           N  
ATOM   1658  H   GLN A 105       0.005  10.817  -6.676  1.00  9.77           H  
ATOM   1659  HA  GLN A 105      -0.769   9.505  -4.271  1.00 10.50           H  
ATOM   1660 1HB  GLN A 105       1.889  10.725  -5.123  1.00 14.41           H  
ATOM   1661 2HB  GLN A 105       1.703   9.757  -3.662  1.00 14.41           H  
ATOM   1662 1HG  GLN A 105       1.105   8.780  -6.481  1.00 14.41           H  
ATOM   1663 2HG  GLN A 105       2.622   8.460  -5.610  1.00 14.41           H  
ATOM   1664 1HE2 GLN A 105      -0.320   5.874  -5.325  1.00 14.41           H  
ATOM   1665 2HE2 GLN A 105       0.016   6.963  -6.634  1.00 14.41           H  
ATOM   1666  N   ARG A 106      -0.212  12.718  -3.948  1.00  8.80           N  
ATOM   1667  CA  ARG A 106      -0.373  13.904  -3.117  1.00  9.13           C  
ATOM   1668  C   ARG A 106      -1.833  14.408  -3.034  1.00  9.07           C  
ATOM   1669  O   ARG A 106      -2.075  15.463  -2.431  1.00  9.33           O  
ATOM   1670  CB  ARG A 106       0.510  15.025  -3.633  1.00 12.65           C  
ATOM   1671  CG  ARG A 106       2.007  14.758  -3.520  1.00 12.65           C  
ATOM   1672  CD  ARG A 106       2.806  15.836  -4.148  1.00 12.65           C  
ATOM   1673  NE  ARG A 106       2.613  15.889  -5.602  1.00 12.65           N  
ATOM   1674  CZ  ARG A 106       3.041  16.900  -6.404  1.00 12.65           C  
ATOM   1675  NH1 ARG A 106       3.691  17.926  -5.886  1.00 12.65           N  
ATOM   1676  NH2 ARG A 106       2.809  16.874  -7.711  1.00 12.65           N  
ATOM   1677  H   ARG A 106       0.087  12.871  -4.918  1.00 10.56           H  
ATOM   1678  HA  ARG A 106      -0.047  13.651  -2.108  1.00 10.96           H  
ATOM   1679 1HB  ARG A 106       0.283  15.193  -4.686  1.00 15.18           H  
ATOM   1680 2HB  ARG A 106       0.291  15.946  -3.100  1.00 15.18           H  
ATOM   1681 1HG  ARG A 106       2.280  14.699  -2.469  1.00 15.18           H  
ATOM   1682 2HG  ARG A 106       2.253  13.817  -4.009  1.00 15.18           H  
ATOM   1683 1HD  ARG A 106       2.501  16.791  -3.722  1.00 15.18           H  
ATOM   1684 2HD  ARG A 106       3.862  15.663  -3.946  1.00 15.18           H  
ATOM   1685  HE  ARG A 106       2.124  15.088  -6.040  1.00 15.18           H  
ATOM   1686 1HH1 ARG A 106       3.876  17.964  -4.895  1.00 15.18           H  
ATOM   1687 2HH1 ARG A 106       4.008  18.679  -6.482  1.00 15.18           H  
ATOM   1688 1HH2 ARG A 106       2.290  16.109  -8.133  1.00 15.18           H  
ATOM   1689 2HH2 ARG A 106       3.131  17.630  -8.296  1.00 15.18           H  
ATOM   1690  N   MET A 107      -2.771  13.676  -3.662  1.00  8.89           N  
ATOM   1691  CA  MET A 107      -4.209  13.961  -3.763  1.00  8.98           C  
ATOM   1692  C   MET A 107      -4.544  15.234  -4.537  1.00  8.92           C  
ATOM   1693  O   MET A 107      -5.463  15.968  -4.169  1.00  9.23           O  
ATOM   1694  CB  MET A 107      -4.835  14.048  -2.364  1.00 12.54           C  
ATOM   1695  CG  MET A 107      -4.737  12.763  -1.546  1.00 12.54           C  
ATOM   1696  SD  MET A 107      -5.591  11.350  -2.299  1.00 12.54           S  
ATOM   1697  CE  MET A 107      -7.323  11.761  -2.067  1.00 12.54           C  
ATOM   1698  H   MET A 107      -2.475  12.817  -4.131  1.00 10.67           H  
ATOM   1699  HA  MET A 107      -4.667  13.132  -4.301  1.00 10.78           H  
ATOM   1700 1HB  MET A 107      -4.360  14.839  -1.794  1.00 15.05           H  
ATOM   1701 2HB  MET A 107      -5.881  14.316  -2.456  1.00 15.05           H  
ATOM   1702 1HG  MET A 107      -3.684  12.500  -1.427  1.00 15.05           H  
ATOM   1703 2HG  MET A 107      -5.155  12.933  -0.557  1.00 15.05           H  
ATOM   1704 1HE  MET A 107      -7.942  10.964  -2.483  1.00 15.05           H  
ATOM   1705 2HE  MET A 107      -7.533  11.864  -1.002  1.00 15.05           H  
ATOM   1706 3HE  MET A 107      -7.557  12.694  -2.576  1.00 15.05           H  
ATOM   1707  N   GLN A 108      -3.818  15.482  -5.623  1.00  8.78           N  
ATOM   1708  CA  GLN A 108      -4.043  16.653  -6.451  1.00  9.01           C  
ATOM   1709  C   GLN A 108      -4.722  16.327  -7.779  1.00  8.62           C  
ATOM   1710  O   GLN A 108      -4.983  15.164  -8.096  1.00  8.65           O  
ATOM   1711  CB  GLN A 108      -2.716  17.363  -6.687  1.00 12.52           C  
ATOM   1712  CG  GLN A 108      -2.006  17.686  -5.393  1.00 12.52           C  
ATOM   1713  CD  GLN A 108      -2.847  18.550  -4.511  1.00 12.52           C  
ATOM   1714  OE1 GLN A 108      -3.364  19.579  -4.962  1.00 12.52           O  
ATOM   1715  NE2 GLN A 108      -3.027  18.137  -3.262  1.00 12.52           N  
ATOM   1716  H   GLN A 108      -3.063  14.844  -5.879  1.00 10.54           H  
ATOM   1717  HA  GLN A 108      -4.704  17.332  -5.914  1.00 10.81           H  
ATOM   1718 1HB  GLN A 108      -2.066  16.731  -7.286  1.00 15.02           H  
ATOM   1719 2HB  GLN A 108      -2.873  18.289  -7.235  1.00 15.02           H  
ATOM   1720 1HG  GLN A 108      -1.799  16.761  -4.864  1.00 15.02           H  
ATOM   1721 2HG  GLN A 108      -1.077  18.208  -5.607  1.00 15.02           H  
ATOM   1722 1HE2 GLN A 108      -3.596  18.663  -2.634  1.00 15.02           H  
ATOM   1723 2HE2 GLN A 108      -2.609  17.251  -2.942  1.00 15.02           H  
ATOM   1724  N   LYS A 109      -5.026  17.378  -8.544  1.00  8.48           N  
ATOM   1725  CA  LYS A 109      -5.680  17.264  -9.848  1.00  8.29           C  
ATOM   1726  C   LYS A 109      -4.587  17.272 -10.919  1.00  7.95           C  
ATOM   1727  O   LYS A 109      -3.469  17.718 -10.637  1.00  8.25           O  
ATOM   1728  CB  LYS A 109      -6.636  18.445 -10.049  1.00 11.68           C  
ATOM   1729  CG  LYS A 109      -7.692  18.646  -8.917  1.00 11.68           C  
ATOM   1730  CD  LYS A 109      -8.707  17.504  -8.783  1.00 11.68           C  
ATOM   1731  CE  LYS A 109      -9.751  17.839  -7.687  1.00 11.68           C  
ATOM   1732  NZ  LYS A 109     -10.761  16.752  -7.488  1.00 11.68           N  
ATOM   1733  H   LYS A 109      -4.768  18.298  -8.214  1.00 10.18           H  
ATOM   1734  HA  LYS A 109      -6.219  16.319  -9.917  1.00  9.95           H  
ATOM   1735 1HB  LYS A 109      -6.061  19.364 -10.140  1.00 14.02           H  
ATOM   1736 2HB  LYS A 109      -7.178  18.308 -10.990  1.00 14.02           H  
ATOM   1737 1HG  LYS A 109      -7.173  18.759  -7.963  1.00 14.02           H  
ATOM   1738 2HG  LYS A 109      -8.242  19.570  -9.112  1.00 14.02           H  
ATOM   1739 1HD  LYS A 109      -9.224  17.350  -9.733  1.00 14.02           H  
ATOM   1740 2HD  LYS A 109      -8.198  16.577  -8.512  1.00 14.02           H  
ATOM   1741 1HE  LYS A 109      -9.222  17.999  -6.749  1.00 14.02           H  
ATOM   1742 2HE  LYS A 109     -10.272  18.755  -7.960  1.00 14.02           H  
ATOM   1743 1HZ  LYS A 109     -11.409  17.012  -6.767  1.00 14.02           H  
ATOM   1744 2HZ  LYS A 109     -11.283  16.596  -8.364  1.00 14.02           H  
ATOM   1745 3HZ  LYS A 109     -10.299  15.892  -7.232  1.00 14.02           H  
ATOM   1746  N   THR A 110      -4.871  16.785 -12.129  1.00  7.54           N  
ATOM   1747  CA  THR A 110      -3.845  16.821 -13.170  1.00  7.34           C  
ATOM   1748  C   THR A 110      -3.893  18.114 -13.988  1.00  7.14           C  
ATOM   1749  O   THR A 110      -4.884  18.850 -13.948  1.00  7.06           O  
ATOM   1750  CB  THR A 110      -3.958  15.575 -14.066  1.00 10.35           C  
ATOM   1751  OG1 THR A 110      -5.237  15.558 -14.698  1.00 10.35           O  
ATOM   1752  CG2 THR A 110      -3.802  14.314 -13.191  1.00 10.35           C  
ATOM   1753  H   THR A 110      -5.802  16.418 -12.364  1.00  9.05           H  
ATOM   1754  HA  THR A 110      -2.870  16.779 -12.689  1.00  8.81           H  
ATOM   1755  HB  THR A 110      -3.183  15.596 -14.828  1.00 12.42           H  
ATOM   1756  HG1 THR A 110      -5.294  16.282 -15.321  1.00 12.42           H  
ATOM   1757 1HG2 THR A 110      -3.875  13.424 -13.788  1.00 12.42           H  
ATOM   1758 2HG2 THR A 110      -2.828  14.333 -12.702  1.00 12.42           H  
ATOM   1759 3HG2 THR A 110      -4.580  14.296 -12.434  1.00 12.42           H  
ATOM   1760  N   ASP A 111      -2.823  18.386 -14.749  1.00  7.34           N  
ATOM   1761  CA  ASP A 111      -2.719  19.587 -15.589  1.00  7.46           C  
ATOM   1762  C   ASP A 111      -1.783  19.310 -16.788  1.00  6.97           C  
ATOM   1763  O   ASP A 111      -0.576  19.129 -16.603  1.00  7.25           O  
ATOM   1764  CB  ASP A 111      -2.200  20.764 -14.745  1.00 10.39           C  
ATOM   1765  CG  ASP A 111      -2.235  22.119 -15.461  1.00 10.39           C  
ATOM   1766  OD1 ASP A 111      -2.663  22.152 -16.583  1.00 10.39           O  
ATOM   1767  OD2 ASP A 111      -1.839  23.110 -14.870  1.00 10.39           O  
ATOM   1768  H   ASP A 111      -2.045  17.744 -14.724  1.00  8.81           H  
ATOM   1769  HA  ASP A 111      -3.709  19.835 -15.974  1.00  8.95           H  
ATOM   1770 1HB  ASP A 111      -2.804  20.843 -13.839  1.00 12.47           H  
ATOM   1771 2HB  ASP A 111      -1.175  20.563 -14.435  1.00 12.47           H  
ATOM   1772  N   PHE A 112      -2.358  19.159 -17.982  1.00  6.45           N  
ATOM   1773  CA  PHE A 112      -1.617  18.783 -19.192  1.00  6.13           C  
ATOM   1774  C   PHE A 112      -0.803  19.984 -19.744  1.00  6.40           C  
ATOM   1775  O   PHE A 112      -1.334  21.088 -19.799  1.00  6.62           O  
ATOM   1776  CB  PHE A 112      -2.601  18.168 -20.194  1.00  8.71           C  
ATOM   1777  CG  PHE A 112      -2.018  17.587 -21.444  1.00  8.71           C  
ATOM   1778  CD1 PHE A 112      -1.112  16.567 -21.387  1.00  8.71           C  
ATOM   1779  CD2 PHE A 112      -2.430  17.993 -22.665  1.00  8.71           C  
ATOM   1780  CE1 PHE A 112      -0.605  16.003 -22.501  1.00  8.71           C  
ATOM   1781  CE2 PHE A 112      -1.944  17.422 -23.785  1.00  8.71           C  
ATOM   1782  CZ  PHE A 112      -1.034  16.428 -23.703  1.00  8.71           C  
ATOM   1783  H   PHE A 112      -3.350  19.340 -18.050  1.00  7.74           H  
ATOM   1784  HA  PHE A 112      -0.959  17.991 -18.914  1.00  7.36           H  
ATOM   1785 1HB  PHE A 112      -3.155  17.376 -19.693  1.00 10.45           H  
ATOM   1786 2HB  PHE A 112      -3.320  18.925 -20.479  1.00 10.45           H  
ATOM   1787  HD1 PHE A 112      -0.788  16.221 -20.439  1.00 10.45           H  
ATOM   1788  HD2 PHE A 112      -3.151  18.767 -22.742  1.00 10.45           H  
ATOM   1789  HE1 PHE A 112       0.128  15.198 -22.427  1.00 10.45           H  
ATOM   1790  HE2 PHE A 112      -2.280  17.749 -24.754  1.00 10.45           H  
ATOM   1791  HZ  PHE A 112      -0.661  15.987 -24.605  1.00 10.45           H  
ATOM   1792  N   PRO A 113       0.513  19.830 -20.065  1.00  6.71           N  
ATOM   1793  CA  PRO A 113       1.416  20.864 -20.567  1.00  7.24           C  
ATOM   1794  C   PRO A 113       0.995  21.653 -21.802  1.00  7.03           C  
ATOM   1795  O   PRO A 113       0.456  21.112 -22.774  1.00  6.44           O  
ATOM   1796  CB  PRO A 113       2.686  20.063 -20.876  1.00 10.87           C  
ATOM   1797  CG  PRO A 113       2.658  18.920 -19.911  1.00 10.87           C  
ATOM   1798  CD  PRO A 113       1.222  18.549 -19.781  1.00 10.87           C  
ATOM   1799  HA  PRO A 113       1.613  21.562 -19.740  1.00  8.69           H  
ATOM   1800 1HB  PRO A 113       2.676  19.734 -21.926  1.00 13.04           H  
ATOM   1801 2HB  PRO A 113       3.574  20.702 -20.748  1.00 13.04           H  
ATOM   1802 1HG  PRO A 113       3.271  18.087 -20.293  1.00 13.04           H  
ATOM   1803 2HG  PRO A 113       3.102  19.222 -18.949  1.00 13.04           H  
ATOM   1804 1HD  PRO A 113       0.994  17.784 -20.493  1.00 13.04           H  
ATOM   1805 2HD  PRO A 113       1.094  18.238 -18.736  1.00 13.04           H  
ATOM   1806  N   GLY A 114       1.337  22.940 -21.741  1.00  7.72           N  
ATOM   1807  CA  GLY A 114       1.102  23.990 -22.729  1.00  7.89           C  
ATOM   1808  C   GLY A 114       0.969  23.591 -24.193  1.00  7.70           C  
ATOM   1809  O   GLY A 114      -0.124  23.655 -24.747  1.00  7.54           O  
ATOM   1810  H   GLY A 114       1.786  23.238 -20.885  1.00  9.26           H  
ATOM   1811 1HA  GLY A 114       0.193  24.522 -22.439  1.00  9.47           H  
ATOM   1812 2HA  GLY A 114       1.905  24.721 -22.643  1.00  9.47           H  
ATOM   1813  N   ALA A 115       2.074  23.268 -24.874  1.00  7.91           N  
ATOM   1814  CA  ALA A 115       1.947  23.051 -26.319  1.00  7.96           C  
ATOM   1815  C   ALA A 115       0.961  21.961 -26.696  1.00  7.10           C  
ATOM   1816  O   ALA A 115       0.139  22.156 -27.590  1.00  7.16           O  
ATOM   1817  CB  ALA A 115       3.290  22.696 -26.917  1.00 11.13           C  
ATOM   1818  H   ALA A 115       2.965  23.195 -24.405  1.00  9.49           H  
ATOM   1819  HA  ALA A 115       1.590  23.982 -26.760  1.00  9.55           H  
ATOM   1820 1HB  ALA A 115       3.185  22.581 -27.995  1.00 13.36           H  
ATOM   1821 2HB  ALA A 115       4.005  23.488 -26.704  1.00 13.36           H  
ATOM   1822 3HB  ALA A 115       3.644  21.761 -26.487  1.00 13.36           H  
ATOM   1823  N   PHE A 116       0.975  20.834 -26.003  1.00  6.44           N  
ATOM   1824  CA  PHE A 116       0.071  19.787 -26.427  1.00  5.77           C  
ATOM   1825  C   PHE A 116      -1.373  20.129 -26.075  1.00  5.57           C  
ATOM   1826  O   PHE A 116      -2.285  19.844 -26.859  1.00  5.52           O  
ATOM   1827  CB  PHE A 116       0.477  18.451 -25.838  1.00  8.35           C  
ATOM   1828  CG  PHE A 116       1.731  17.850 -26.402  1.00  8.35           C  
ATOM   1829  CD1 PHE A 116       2.910  17.864 -25.677  1.00  8.35           C  
ATOM   1830  CD2 PHE A 116       1.738  17.250 -27.654  1.00  8.35           C  
ATOM   1831  CE1 PHE A 116       4.060  17.295 -26.193  1.00  8.35           C  
ATOM   1832  CE2 PHE A 116       2.879  16.687 -28.168  1.00  8.35           C  
ATOM   1833  CZ  PHE A 116       4.041  16.712 -27.438  1.00  8.35           C  
ATOM   1834  H   PHE A 116       1.643  20.691 -25.260  1.00  7.73           H  
ATOM   1835  HA  PHE A 116       0.139  19.697 -27.506  1.00  6.92           H  
ATOM   1836 1HB  PHE A 116       0.596  18.555 -24.758  1.00 10.02           H  
ATOM   1837 2HB  PHE A 116      -0.311  17.759 -26.034  1.00 10.02           H  
ATOM   1838  HD1 PHE A 116       2.930  18.318 -24.686  1.00 10.02           H  
ATOM   1839  HD2 PHE A 116       0.834  17.212 -28.239  1.00 10.02           H  
ATOM   1840  HE1 PHE A 116       4.991  17.304 -25.605  1.00 10.02           H  
ATOM   1841  HE2 PHE A 116       2.854  16.215 -29.155  1.00 10.02           H  
ATOM   1842  HZ  PHE A 116       4.944  16.266 -27.840  1.00 10.02           H  
ATOM   1843  N   TYR A 117      -1.583  20.747 -24.911  1.00  5.75           N  
ATOM   1844  CA  TYR A 117      -2.917  21.133 -24.464  1.00  5.96           C  
ATOM   1845  C   TYR A 117      -3.515  22.139 -25.450  1.00  6.58           C  
ATOM   1846  O   TYR A 117      -4.669  22.024 -25.860  1.00  6.74           O  
ATOM   1847  CB  TYR A 117      -2.857  21.657 -23.029  1.00  8.26           C  
ATOM   1848  CG  TYR A 117      -4.193  21.978 -22.368  1.00  8.26           C  
ATOM   1849  CD1 TYR A 117      -5.022  20.933 -21.944  1.00  8.26           C  
ATOM   1850  CD2 TYR A 117      -4.564  23.284 -22.119  1.00  8.26           C  
ATOM   1851  CE1 TYR A 117      -6.190  21.188 -21.283  1.00  8.26           C  
ATOM   1852  CE2 TYR A 117      -5.752  23.542 -21.443  1.00  8.26           C  
ATOM   1853  CZ  TYR A 117      -6.561  22.487 -21.024  1.00  8.26           C  
ATOM   1854  OH  TYR A 117      -7.734  22.739 -20.337  1.00  8.26           O  
ATOM   1855  H   TYR A 117      -0.792  20.946 -24.287  1.00  6.90           H  
ATOM   1856  HA  TYR A 117      -3.550  20.258 -24.474  1.00  7.15           H  
ATOM   1857 1HB  TYR A 117      -2.335  20.940 -22.402  1.00  9.91           H  
ATOM   1858 2HB  TYR A 117      -2.252  22.566 -23.017  1.00  9.91           H  
ATOM   1859  HD1 TYR A 117      -4.747  19.914 -22.121  1.00  9.91           H  
ATOM   1860  HD2 TYR A 117      -3.922  24.106 -22.434  1.00  9.91           H  
ATOM   1861  HE1 TYR A 117      -6.821  20.366 -20.945  1.00  9.91           H  
ATOM   1862  HE2 TYR A 117      -6.047  24.571 -21.233  1.00  9.91           H  
ATOM   1863  HH  TYR A 117      -8.114  21.891 -19.987  1.00  9.91           H  
ATOM   1864  N   ARG A 118      -2.733  23.149 -25.825  1.00  7.10           N  
ATOM   1865  CA  ARG A 118      -3.220  24.136 -26.773  1.00  7.84           C  
ATOM   1866  C   ARG A 118      -3.535  23.488 -28.123  1.00  7.70           C  
ATOM   1867  O   ARG A 118      -4.565  23.793 -28.738  1.00  8.18           O  
ATOM   1868  CB  ARG A 118      -2.197  25.246 -26.969  1.00 10.68           C  
ATOM   1869  CG  ARG A 118      -2.039  26.212 -25.794  1.00 10.68           C  
ATOM   1870  CD  ARG A 118      -1.247  27.421 -26.179  1.00 10.68           C  
ATOM   1871  NE  ARG A 118       0.152  27.097 -26.539  1.00 10.68           N  
ATOM   1872  CZ  ARG A 118       1.202  27.030 -25.683  1.00 10.68           C  
ATOM   1873  NH1 ARG A 118       1.042  27.257 -24.394  1.00 10.68           N  
ATOM   1874  NH2 ARG A 118       2.406  26.737 -26.156  1.00 10.68           N  
ATOM   1875  H   ARG A 118      -1.782  23.216 -25.452  1.00  8.52           H  
ATOM   1876  HA  ARG A 118      -4.132  24.575 -26.374  1.00  9.41           H  
ATOM   1877 1HB  ARG A 118      -1.221  24.790 -27.147  1.00 12.82           H  
ATOM   1878 2HB  ARG A 118      -2.455  25.825 -27.853  1.00 12.82           H  
ATOM   1879 1HG  ARG A 118      -3.025  26.540 -25.466  1.00 12.82           H  
ATOM   1880 2HG  ARG A 118      -1.539  25.709 -24.971  1.00 12.82           H  
ATOM   1881 1HD  ARG A 118      -1.716  27.885 -27.045  1.00 12.82           H  
ATOM   1882 2HD  ARG A 118      -1.242  28.133 -25.358  1.00 12.82           H  
ATOM   1883  HE  ARG A 118       0.343  26.919 -27.517  1.00 12.82           H  
ATOM   1884 1HH1 ARG A 118       0.131  27.483 -24.027  1.00 12.82           H  
ATOM   1885 2HH1 ARG A 118       1.834  27.213 -23.770  1.00 12.82           H  
ATOM   1886 1HH2 ARG A 118       2.532  26.569 -27.145  1.00 12.82           H  
ATOM   1887 2HH2 ARG A 118       3.200  26.691 -25.534  1.00 12.82           H  
ATOM   1888  N   ARG A 119      -2.677  22.568 -28.583  1.00  7.23           N  
ATOM   1889  CA  ARG A 119      -2.898  21.900 -29.856  1.00  7.31           C  
ATOM   1890  C   ARG A 119      -4.202  21.112 -29.900  1.00  6.95           C  
ATOM   1891  O   ARG A 119      -4.936  21.221 -30.885  1.00  7.41           O  
ATOM   1892  CB  ARG A 119      -1.735  20.966 -30.178  1.00 10.20           C  
ATOM   1893  CG  ARG A 119      -0.424  21.661 -30.568  1.00 10.20           C  
ATOM   1894  CD  ARG A 119       0.722  20.702 -30.623  1.00 10.20           C  
ATOM   1895  NE  ARG A 119       1.981  21.377 -30.894  1.00 10.20           N  
ATOM   1896  CZ  ARG A 119       3.209  20.852 -30.674  1.00 10.20           C  
ATOM   1897  NH1 ARG A 119       3.345  19.637 -30.180  1.00 10.20           N  
ATOM   1898  NH2 ARG A 119       4.283  21.572 -30.955  1.00 10.20           N  
ATOM   1899  H   ARG A 119      -1.819  22.367 -28.058  1.00  8.68           H  
ATOM   1900  HA  ARG A 119      -2.937  22.666 -30.631  1.00  8.77           H  
ATOM   1901 1HB  ARG A 119      -1.527  20.352 -29.308  1.00 12.24           H  
ATOM   1902 2HB  ARG A 119      -2.018  20.297 -30.988  1.00 12.24           H  
ATOM   1903 1HG  ARG A 119      -0.542  22.071 -31.569  1.00 12.24           H  
ATOM   1904 2HG  ARG A 119      -0.197  22.471 -29.895  1.00 12.24           H  
ATOM   1905 1HD  ARG A 119       0.802  20.203 -29.665  1.00 12.24           H  
ATOM   1906 2HD  ARG A 119       0.547  19.967 -31.408  1.00 12.24           H  
ATOM   1907  HE  ARG A 119       1.934  22.314 -31.276  1.00 12.24           H  
ATOM   1908 1HH1 ARG A 119       2.531  19.078 -29.965  1.00 12.24           H  
ATOM   1909 2HH1 ARG A 119       4.266  19.256 -30.016  1.00 12.24           H  
ATOM   1910 1HH2 ARG A 119       4.182  22.504 -31.333  1.00 12.24           H  
ATOM   1911 2HH2 ARG A 119       5.204  21.193 -30.794  1.00 12.24           H  
ATOM   1912  N   LEU A 120      -4.545  20.369 -28.831  1.00  6.33           N  
ATOM   1913  CA  LEU A 120      -5.784  19.583 -28.891  1.00  6.25           C  
ATOM   1914  C   LEU A 120      -7.017  20.472 -28.820  1.00  6.82           C  
ATOM   1915  O   LEU A 120      -8.021  20.208 -29.496  1.00  7.27           O  
ATOM   1916  CB  LEU A 120      -5.792  18.540 -27.749  1.00  8.78           C  
ATOM   1917  CG  LEU A 120      -5.992  19.016 -26.277  1.00  8.78           C  
ATOM   1918  CD1 LEU A 120      -7.465  19.016 -25.851  1.00  8.78           C  
ATOM   1919  CD2 LEU A 120      -5.140  18.159 -25.399  1.00  8.78           C  
ATOM   1920  H   LEU A 120      -3.895  20.288 -28.040  1.00  7.60           H  
ATOM   1921  HA  LEU A 120      -5.800  19.045 -29.836  1.00  7.50           H  
ATOM   1922 1HB  LEU A 120      -6.540  17.784 -27.969  1.00 10.54           H  
ATOM   1923 2HB  LEU A 120      -4.842  18.083 -27.755  1.00 10.54           H  
ATOM   1924  HG  LEU A 120      -5.662  20.001 -26.195  1.00 10.54           H  
ATOM   1925 1HD1 LEU A 120      -7.528  19.376 -24.832  1.00 10.54           H  
ATOM   1926 2HD1 LEU A 120      -8.058  19.654 -26.474  1.00 10.54           H  
ATOM   1927 3HD1 LEU A 120      -7.856  18.015 -25.905  1.00 10.54           H  
ATOM   1928 1HD2 LEU A 120      -5.222  18.487 -24.366  1.00 10.54           H  
ATOM   1929 2HD2 LEU A 120      -5.443  17.154 -25.476  1.00 10.54           H  
ATOM   1930 3HD2 LEU A 120      -4.119  18.248 -25.734  1.00 10.54           H  
ATOM   1931  N   LEU A 121      -6.936  21.579 -28.078  1.00  7.04           N  
ATOM   1932  CA  LEU A 121      -8.094  22.435 -27.998  1.00  7.83           C  
ATOM   1933  C   LEU A 121      -8.307  23.130 -29.333  1.00  8.50           C  
ATOM   1934  O   LEU A 121      -9.433  23.242 -29.816  1.00  9.21           O  
ATOM   1935  CB  LEU A 121      -7.912  23.464 -26.878  1.00 10.65           C  
ATOM   1936  CG  LEU A 121      -7.886  22.910 -25.419  1.00 10.65           C  
ATOM   1937  CD1 LEU A 121      -7.519  24.025 -24.501  1.00 10.65           C  
ATOM   1938  CD2 LEU A 121      -9.239  22.321 -25.016  1.00 10.65           C  
ATOM   1939  H   LEU A 121      -6.101  21.768 -27.509  1.00  8.45           H  
ATOM   1940  HA  LEU A 121      -8.968  21.825 -27.799  1.00  9.40           H  
ATOM   1941 1HB  LEU A 121      -6.957  23.970 -27.045  1.00 12.78           H  
ATOM   1942 2HB  LEU A 121      -8.710  24.200 -26.948  1.00 12.78           H  
ATOM   1943  HG  LEU A 121      -7.124  22.137 -25.334  1.00 12.78           H  
ATOM   1944 1HD1 LEU A 121      -7.492  23.646 -23.500  1.00 12.78           H  
ATOM   1945 2HD1 LEU A 121      -6.538  24.418 -24.772  1.00 12.78           H  
ATOM   1946 3HD1 LEU A 121      -8.263  24.816 -24.563  1.00 12.78           H  
ATOM   1947 1HD2 LEU A 121      -9.170  21.958 -23.998  1.00 12.78           H  
ATOM   1948 2HD2 LEU A 121     -10.019  23.078 -25.083  1.00 12.78           H  
ATOM   1949 3HD2 LEU A 121      -9.489  21.502 -25.659  1.00 12.78           H  
ATOM   1950  N   GLY A 122      -7.223  23.578 -29.963  1.00  8.44           N  
ATOM   1951  CA  GLY A 122      -7.329  24.230 -31.256  1.00  9.20           C  
ATOM   1952  C   GLY A 122      -7.866  23.268 -32.314  1.00  9.28           C  
ATOM   1953  O   GLY A 122      -8.862  23.539 -32.989  1.00  9.80           O  
ATOM   1954  H   GLY A 122      -6.299  23.494 -29.527  1.00 10.13           H  
ATOM   1955 1HA  GLY A 122      -7.984  25.096 -31.173  1.00 11.04           H  
ATOM   1956 2HA  GLY A 122      -6.345  24.592 -31.551  1.00 11.04           H  
ATOM   1957  N   TYR A 123      -7.198  22.125 -32.437  1.00  8.96           N  
ATOM   1958  CA  TYR A 123      -7.479  21.092 -33.425  1.00  9.31           C  
ATOM   1959  C   TYR A 123      -8.931  20.628 -33.468  1.00  9.66           C  
ATOM   1960  O   TYR A 123      -9.517  20.544 -34.549  1.00 10.02           O  
ATOM   1961  CB  TYR A 123      -6.525  19.921 -33.189  1.00 12.89           C  
ATOM   1962  CG  TYR A 123      -6.727  18.733 -34.077  1.00 12.89           C  
ATOM   1963  CD1 TYR A 123      -6.289  18.754 -35.390  1.00 12.89           C  
ATOM   1964  CD2 TYR A 123      -7.320  17.600 -33.565  1.00 12.89           C  
ATOM   1965  CE1 TYR A 123      -6.466  17.644 -36.188  1.00 12.89           C  
ATOM   1966  CE2 TYR A 123      -7.496  16.497 -34.351  1.00 12.89           C  
ATOM   1967  CZ  TYR A 123      -7.074  16.511 -35.660  1.00 12.89           C  
ATOM   1968  OH  TYR A 123      -7.247  15.397 -36.444  1.00 12.89           O  
ATOM   1969  H   TYR A 123      -6.393  21.973 -31.824  1.00 10.75           H  
ATOM   1970  HA  TYR A 123      -7.254  21.512 -34.403  1.00 11.17           H  
ATOM   1971 1HB  TYR A 123      -5.499  20.265 -33.311  1.00 15.47           H  
ATOM   1972 2HB  TYR A 123      -6.631  19.586 -32.157  1.00 15.47           H  
ATOM   1973  HD1 TYR A 123      -5.811  19.647 -35.793  1.00 15.47           H  
ATOM   1974  HD2 TYR A 123      -7.653  17.583 -32.528  1.00 15.47           H  
ATOM   1975  HE1 TYR A 123      -6.127  17.654 -37.222  1.00 15.47           H  
ATOM   1976  HE2 TYR A 123      -7.973  15.608 -33.930  1.00 15.47           H  
ATOM   1977  HH  TYR A 123      -7.641  14.698 -35.912  1.00 15.47           H  
ATOM   1978  N   ASP A 124      -9.524  20.329 -32.315  1.00  9.78           N  
ATOM   1979  CA  ASP A 124     -10.893  19.818 -32.284  1.00 10.34           C  
ATOM   1980  C   ASP A 124     -11.991  20.853 -31.983  1.00 10.64           C  
ATOM   1981  O   ASP A 124     -13.113  20.453 -31.660  1.00 10.94           O  
ATOM   1982  CB  ASP A 124     -10.999  18.716 -31.243  1.00 14.25           C  
ATOM   1983  CG  ASP A 124     -10.243  17.430 -31.556  1.00 14.25           C  
ATOM   1984  OD1 ASP A 124     -10.395  16.891 -32.626  1.00 14.25           O  
ATOM   1985  OD2 ASP A 124      -9.475  17.008 -30.697  1.00 14.25           O  
ATOM   1986  H   ASP A 124      -9.002  20.413 -31.435  1.00 11.74           H  
ATOM   1987  HA  ASP A 124     -11.105  19.386 -33.261  1.00 12.41           H  
ATOM   1988 1HB  ASP A 124     -10.622  19.117 -30.348  1.00 17.10           H  
ATOM   1989 2HB  ASP A 124     -12.042  18.463 -31.069  1.00 17.10           H  
ATOM   1990  N   SER A 125     -11.696  22.158 -32.041  1.00 10.75           N  
ATOM   1991  CA  SER A 125     -12.743  23.152 -31.755  1.00 11.25           C  
ATOM   1992  C   SER A 125     -13.266  23.816 -33.036  1.00 11.67           C  
ATOM   1993  O   SER A 125     -13.865  23.151 -33.885  1.00 11.90           O  
ATOM   1994  OXT SER A 125     -13.355  25.044 -33.071  1.00 16.87           O  
ATOM   1995  CB  SER A 125     -12.259  24.227 -30.787  1.00 14.89           C  
ATOM   1996  OG  SER A 125     -11.983  23.714 -29.496  1.00 14.89           O  
ATOM   1997  H   SER A 125     -10.756  22.479 -32.309  1.00 12.90           H  
ATOM   1998  HA  SER A 125     -13.579  22.641 -31.281  1.00 13.50           H  
ATOM   1999 1HB  SER A 125     -11.356  24.692 -31.190  1.00 17.87           H  
ATOM   2000 2HB  SER A 125     -13.018  25.002 -30.711  1.00 17.87           H  
ATOM   2001  HG  SER A 125     -11.105  23.302 -29.569  1.00 17.87           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 -723.54 92.3705 452.528 -45.6008 13.0666 28.4645 242.718 -264.284 -0.92601 -6.51402 -203.837 -30.2965 -60.3948 -26.5726 -18.9811 -7.97983 0 3.04123 10.0521 61.5602 107.061 -27.2328 26.3799 -23.3551 17.4799 87.7687 -297.025
MET:NtermProteinFull_1 -4.38911 0.46475 0.50936 -0.35699 0.16209 0.01113 0.50522 -0.75849 -0.0091 -0.13637 -0.87764 1.14815 0 0 0 0 0 0.27404 0.18656 1.34577 0 0 0 0.60916 0 0.3743 -0.93717
ARG_2 -5.13178 0.2363 6.52263 -1.16704 0.44215 0.72716 3.37119 -2.74457 -0 -0 -5.57932 0.1966 0 0 0 -1.75908 0 0.00187 0.46337 2.0579 0 0.07423 0 -1.2888 0.27447 0.8394 -2.46331
ILE_3 -8.27626 0.90312 2.98528 -0.69431 0.83436 0.17024 2.03489 -2.30234 -0.0026 -0.01138 -0.31432 -0.03963 0 0 0 0 0 -0.07318 0.06696 2.06495 0 0.37188 0 0.73287 0.17535 0.95627 -0.41785
ASP_4 -4.81838 0.23454 5.85859 -0.19507 0.04009 0.63412 1.96621 -2.49717 -0.00574 -0.03463 -2.34523 -3.33039 0 0 0 -1.75908 0 -0.01795 0.14966 0 3.64653 -0.12344 0 -2.3716 -0.29621 0.65892 -4.60625
GLU_5 -4.37822 0.3195 5.13706 -0.20105 0.02791 0.29871 1.3964 -2.25881 -0 -0 -1.6713 -0.52967 0 0 -0.45942 0 0 -0.00272 0.00886 0 2.93837 -0.06408 0 -2.7348 0.16029 0.30006 -1.71292
LEU_6 -5.77162 0.41661 3.39535 -0.48341 0.18314 0.09068 1.75298 -2.05437 -0.00492 -0.06804 -0.556 0.24486 0 0 0 0 0 0.02198 0.02144 0.44389 0 -0.37743 0 0.18072 0.21102 0.3062 -2.0469
VAL_7 -3.5215 0.64601 0.79357 -0.27993 0.1869 0.0604 0.6211 -1.00305 -0 -0 -0.38725 -0.27874 0 0 0 0 0 -0.04667 0.01599 0.17865 0 -0.63363 0 1.9342 -0.31839 0.83513 -1.19722
PRO_8 -4.24993 0.68432 1.41582 -0.20553 0.00756 0.14756 0.53692 -0.74034 -0 -0 -0.3041 0.05136 0 0 0 0 0 0.19324 0.00992 0.32993 0 -0.79295 0 -2.4119 -0.27369 0.8316 -4.77018
ALA_9 -1.4132 0.1929 1.30217 -0.02355 0 0 0.33121 -0.59945 -0 -0 -0.54195 -0.18952 0 0 0 0 0 0.0241 0 0 0 -0.1581 0 1.8394 -0.49115 0.26567 0.53852
ASP_10 -3.48249 0.34612 3.18362 -0.12197 0.0123 0.36245 0.65373 -1.35592 -0 -0 -0.28751 -0.38275 0 0 0 0 0 0.42078 0.11847 0 3.18822 -0.26576 0 -2.3716 -0.61964 0.93758 0.33562
PRO_11 -4.42319 0.89829 3.74874 -0.12103 0 0.09032 1.89974 -1.59388 -0.0013 -0.0071 -1.58821 0.27658 0 0 0 0 0 -0.03893 0.04359 0.19694 0 -1.18532 0 -2.4119 -0.50662 1.01827 -3.70501
ARG_12 -2.95551 0.312 3.42314 -0.76825 0.20835 0.44442 1.52066 -1.63949 -0 -0 -0.53825 0.45723 0 0 -0.69592 0 0 0.09023 0.0319 1.5203 0 -0.05735 0 -1.2888 1.87122 0.4477 2.38357
ALA_13 -4.35968 0.52511 3.24658 -0.02188 0 0 1.96407 -2.02289 -0 -0 -0.90016 -0.335 0 0 0 0 0 -0.03827 0 0 0 -0.3458 0 1.8394 1.84913 0.4775 1.87809
VAL_14 -8.93403 0.97152 4.50492 -0.32102 0.23504 0.07339 3.21701 -2.98959 -0.01526 -0.16491 -3.2745 -0.14639 0 0 0 0 0 -0.0626 0.0266 0.25414 0 -0.08437 0 1.9342 -0.41585 0.32849 -4.86316
SER_15 -4.69731 0.2017 5.21587 -0.0415 7e-05 0.05888 2.45084 -2.38246 -0.0013 -0.0071 -2.34857 -0.47127 0 0 -0.69592 0 0 -0.09454 0.35558 0.15009 0 -0.3548 1.97156 -0.77834 -0.37031 0.29239 -1.54644
LEU_16 -4.99928 0.4163 3.72975 -0.50051 0.17564 0.13337 1.95728 -2.01945 -0 -0 -1.31374 0.12042 0 0 0 0 0 -0.05258 0.07047 0.12886 0 -0.18624 0 0.18072 -0.50974 0.30438 -2.36434
TYR_17 -9.60405 1.25804 3.9131 -0.65664 0.04794 0.38032 2.85645 -2.93602 -0.01667 -0.15269 -1.28271 -0.10953 0 0 0 0 0 -0.02889 0.04669 0 2.07743 -0.28934 0 1.2797 -0.07276 0.35231 -2.93731
THR_18 -6.2201 1.19877 5.08336 -0.21972 0.16946 0.08041 2.30616 -2.55349 -0.01347 -0.13383 -1.24458 -0.10215 0 0 0 0 0 0.14204 0.0005 0.158 0 0.1771 2.28531 -1.0874 5.85929 1.43805 7.32371
PRO_19 -4.26715 0.87638 1.92215 -0.08229 0 0.04967 0.46308 -0.95487 -0 -0 -0.14014 0.5743 0 0 0 0 0 -0.09046 0.00106 0.48749 0 -0.57455 0 -2.4119 5.73811 1.50621 3.09711
TYR_20 -6.40194 0.68894 3.0893 -0.73091 0.10349 0.48039 2.3731 -2.00385 -0.01708 -0.14077 -1.703 -0.16824 0 0 -0.2098 0 0 0.16802 0.39647 0 1.85053 -0.27803 0.00017 1.2797 1.3577 0.69093 0.82514
TYR_21 -9.15792 1.14563 1.78448 -0.46506 0.11606 0.19441 1.69172 -2.08838 -0.01526 -0.16491 -0.28726 -0.19052 0 0 0 0 0 0.00223 0.10486 0 4.22631 -0.31179 0.04331 1.2797 1.25638 0.88973 0.05372
SER_22 -2.50933 0.22699 2.59032 -0.02819 0 0.06702 1.56584 -1.246 -0 -0 -0.42233 -0.58406 0 0 -0.35123 0 0 -0.01539 0.14579 0.11592 0 -0.53197 0.61419 -0.77834 -0.20156 0.63093 -0.7114
GLN_23 -2.38142 0.08279 2.13676 -0.76052 0.30465 1.09758 0.62282 -1.05108 -0.01256 -0.05579 -0.67591 -2.34003 0 0 -0.42429 0 0 -0.0399 0.01768 0 3.1294 -0.1201 0 -0.18838 -0.41166 0.28742 -0.78254
ALA_24 -3.8077 0.73665 3.92041 -0.02494 6e-05 0 2.23886 -2.01168 -0 -0 -1.23157 -0.20943 0 0 -0.35123 0 0 -0.01391 0 0 0 -0.18255 0 1.8394 -0.6563 0.4225 0.66858
ASN_25 -3.64993 0.38763 3.62675 -0.1874 0.03631 0.29049 1.70373 -1.66069 -0.0281 -0.1312 -1.49968 -0.41196 0 0 0 -0.55107 0 -0.07605 0.06531 0 1.75596 0.23887 0 -0.93687 -0.12025 0.40444 -0.74372
ARG_26 -7.21366 1.22552 6.35783 -0.56537 0.07588 0.31125 3.28028 -2.96011 -0 -0 -3.17969 0.2312 0 0 0 -0.58571 0 -0.07966 0.03354 2.41782 0 -0.20042 0 -1.2888 0.10878 0.70301 -1.32831
ARG_27 -6.63169 0.82884 5.86838 -0.74784 0.13099 0.48554 2.11807 -2.62928 -0.01256 -0.05579 -2.34327 0.27769 0 0 -0.42429 0 0 -0.13121 0.20974 2.56492 0 -0.05591 0 -1.2888 -0.2949 0.96145 -1.16992
ARG_28 -6.09188 0.50393 4.31942 -0.61966 0.12068 0.35431 2.22918 -2.17256 -0.00492 -0.06804 -1.70767 0.19728 0 0 0 -0.55107 0 -0.01944 0.13044 2.54318 0 -0.11787 0 -1.2888 -0.27401 0.57873 -1.93876
TYR_29 -9.36309 0.93692 4.34608 -0.68651 0.06711 0.42316 2.97487 -3.17589 -0.03384 -0.16583 -2.99678 -0.14557 0 0 -0.45942 0 0 0.04643 0.24977 0 2.1355 -0.2841 0.07298 1.2797 -0.09896 0.61791 -4.25954
LEU_30 -10.2602 2.01408 3.7227 -0.70132 0.14196 0.28643 3.03173 -3.0705 -0 -0 -1.39181 0.06831 0 0 0 0 0 0.27953 0.18743 0.93936 0 -0.20759 0 0.18072 1.00072 2.30493 -1.47352
PRO_31 -6.92675 1.03956 4.13081 -0.06787 0 0.04217 1.94536 -1.91567 -0 -0 -1.7821 0.61987 0 0 0 0 0 -0.13842 0.00754 0.22691 0 -0.25736 0 -2.4119 0.94353 2.11859 -2.42572
TYR_32 -8.43574 1.27631 3.75193 -0.89472 0.06545 0.36723 2.75216 -2.59174 -0.01294 -0.17735 -2.16177 -0.28493 0 0 0 0 0 -0.02523 0.12532 0 2.35557 -0.04351 0.00945 1.2797 0.10575 0.57396 -1.9651
ALA_33 -7.55624 1.02747 3.31113 -0.02332 0 0 2.74607 -2.98576 -0 -0 -1.42963 -0.38729 0 0 0 0 0 0.02081 0 0 0 -0.38499 0 1.8394 -0.14711 0.57097 -3.39849
LEU_34 -9.11376 0.89968 3.70791 -0.65852 0.13677 0.23555 3.00872 -3.06234 -0 -0 -2.74154 0.0792 0 0 0 0 0 0.0535 0.036 0.82736 0 -0.21969 0 0.18072 -0.28493 0.64384 -6.27153
SER_35 -4.64228 0.35426 5.0324 -0.02864 0 0.06531 2.14203 -2.43461 -0 -0 -1.64726 -0.59888 0 0 0 0 0 -0.01652 0.01505 0.68705 0 0.34109 0.62424 -0.77834 0.07366 0.65058 -0.16089
LEU_36 -9.09335 1.09734 3.55079 -0.67929 0.17153 0.22652 2.7478 -2.7672 -0.01601 -0.10822 -3.03625 0.16214 0 0 0 0 0 -0.02385 0.03839 0.89033 0 -0.21093 0 0.18072 0.06504 0.58979 -6.21472
TYR_37 -12.4761 1.74198 5.2687 -0.72727 0.29964 0.41494 3.36818 -3.72692 -0.02534 -0.20844 -2.21646 -0.1657 0 0 0 0 0 0.4352 0.064 0 2.29016 -0.04532 0.00347 1.2797 -0.01627 1.18313 -3.25873
GLN_38 -5.35015 0.43833 3.98859 -0.37493 0.03964 0.22198 2.32015 -2.29027 -0.01361 -0.10779 -1.33564 -0.63951 0 0 0 0 0 -0.01874 0.13879 0 3.69821 -0.23116 0 -0.18838 -0.15752 1.086 1.22399
GLY_39 -1.98099 0.31007 2.64361 -6e-05 0 0 0.94774 -1.31347 -0 -0 -0.87035 -0.39892 0 0 0 0 0 -0.0783 0 0 0 0.13931 0 0.83697 -0.03518 0.49164 0.69207
SER_40 -3.35202 0.42826 3.62004 -0.03555 0.05487 0.03179 1.768 -1.90914 -0.03654 -0.21733 -0.83573 -0.39605 0 0 0 0 0 -0.08471 0.04 0.09814 0 0.20894 1.82218 -0.77834 0.40902 0.81686 1.65271
SER_41 -3.17457 0.2821 2.89137 -0.03551 0.0094 0.02713 1.31403 -1.44401 -0 -0 -1.34799 -0.01596 0 0 0 0 0 -0.06315 0.01928 0.70939 0 -0.25024 1.74222 -0.77834 -0.06445 0.87954 0.70023
ILE_42 -7.29729 1.59464 1.89245 -0.595 0.63277 0.12978 1.97723 -1.96822 -0.01601 -0.10822 -0.03655 0.29643 0 0 0 0 0 0.06099 0.15474 1.44591 0 0.02763 0 0.73287 -0.56137 0.70825 -0.92897
GLU_43 -3.30856 0.23562 4.56822 -0.34024 0.08008 0.47637 2.12937 -1.83695 -0.00629 -0.0311 -3.77073 -0.38097 0 0 0 -0.55535 0 -0.02343 0.05082 0 3.05921 0.14308 0 -2.7348 0.03557 0.60363 -1.60644
GLY_44 -2.2879 0.09401 2.93779 -0.00149 0 0 1.62999 -1.38098 -0.00823 -0.05412 -1.89208 -0.32196 0 0 0 0 0 -0.07496 0 0 0 -1.29733 0 0.83697 0.66071 0.31005 -0.84951
SER_45 -3.80075 0.45048 2.8291 -0.02825 0 0.06645 0.92898 -1.40039 -0 -0 -1.16658 -0.21224 0 0 -0.67346 0 0 0.04049 0.00536 0.17038 0 -0.42963 0.60007 -0.77834 0.27783 0.29987 -2.82062
ARG_46 -10.0393 1.10803 5.53175 -0.63695 0.1521 0.50574 2.78289 -3.03478 -0.0373 -0.29813 -0.40916 -0.00277 0 0 0 0 0 0.00295 0.62114 2.98459 0 -0.20722 0 -1.2888 -0.16394 0.45244 -1.97669
ALA_47 -3.71355 0.40442 1.53469 -0.02681 0.00068 0 0.93782 -1.35245 -0.02708 -0.18818 -1.27147 -0.26525 0 0 -0.13609 0 0 -0.04216 0 0 0 0.13254 0 1.8394 -0.33669 0.53254 -1.97767
VAL_48 -5.53084 0.71533 2.74872 -0.2909 0.13465 0.05249 2.51789 -2.13454 -0 -0 -1.67228 -0.09525 0 0 0 0 0 -0.008 0.01526 0.01969 0 -0.44325 0 1.9342 -0.22907 0.43 -1.8359
GLU_49 -1.78889 0.24125 1.85921 -0.54873 0.23412 1.50636 0.57796 -0.88394 -0 -0 -0.18887 -3.06105 0 0 0 0 0 -0.14405 0.01084 0 3.05249 -0.21877 0 -2.7348 0.13512 0.32753 -1.62423
GLY_50 -1.48569 0.41956 1.6762 -5e-05 0 0 0.76078 -0.8895 -0 -0 0.2488 -0.41442 0 0 0 0 0 0.01543 0 0 0 0.27538 0 0.83697 0.09595 0.20147 1.74089
GLY_51 -1.15895 0.19676 1.5465 -5e-05 0 0 0.84764 -0.76532 -0 -0 -0.86736 -0.36234 0 0 0 0 0 -0.17663 0 0 0 -1.50894 0 0.83697 -0.35736 0.21308 -1.55599
ALA_52 -2.64608 0.40738 2.36957 -0.02094 0 0 1.30261 -1.46178 -0.01574 -0.08115 -0.56427 -0.38859 0 0 0 0 0 0.71373 0 0 0 -0.55495 0 1.8394 -0.37877 0.83805 1.35846
PRO_53 -3.90095 0.96702 1.15518 -0.12552 0.00492 0.09158 0.04617 -0.87926 -0 -0 -0.31668 0.2184 0 0 0 0 0 -0.03062 0.01377 0.20083 0 -0.81779 0 -2.4119 -0.37206 0.92016 -5.23677
ILE_54 -6.83127 1.49643 2.23427 -0.51965 0.33634 0.12161 2.09007 -1.98632 -0 -0 -2.08566 -0.15608 0 0 0 0 0 0.23714 0.04294 0.44894 0 -0.18889 0 0.73287 -0.48737 0.78017 -3.73446
SER_55 -3.82012 0.53966 3.37386 -0.03993 0.00028 0.07552 1.89308 -1.79582 -0.02451 -0.22331 -1.9113 -0.67421 0 0 0 -0.5387 0 -0.0754 0.01267 0.37631 0 0.41747 0.68789 -0.77834 0.10187 1.0989 -1.30412
PHE_56 -11.9042 1.7453 4.32786 -0.4819 0.03087 0.16579 2.533 -3.40868 -0.01228 -0.11773 -2.164 0.04557 0 0 0 0 0 0.05788 0.81439 0 2.30238 -0.37196 0 1.0402 0.09313 1.11009 -4.19428
VAL_57 -5.47851 0.80272 3.13936 -0.33236 0.13659 0.07587 2.74991 -2.22144 -0 -0 -2.61957 0.20346 0 0 0 0 0 0.13788 0.00428 1.20122 0 -0.3693 0 1.9342 -0.32683 0.80946 -0.15306
ALA_58 -4.94053 1.3322 1.33242 -0.02304 0 0 1.5273 -1.7277 -0.02969 -0.13 -0.8772 -0.36636 0 0 0 0 0 0.05155 0 0 0 -0.55566 0 1.8394 -0.23759 0.64304 -2.16185
THR_59 -4.33405 0.27745 3.16282 -0.18462 0.1323 0.07402 1.95945 -1.84097 -0.0102 -0.1111 -2.16708 -0.48985 0 0 0 0 0 -0.07929 0.03521 0.12798 0 0.22375 2.48806 -1.0874 0.1338 0.47562 -1.21409
TRP_60 -11.5448 2.08712 -0.2102 -0.88017 0.03461 0.40055 1.02385 -1.9466 -0.01918 -0.11902 0.08713 -0.30203 0 0 0 0 0 -0.01875 0.01524 0 2.36052 -0.15662 0 1.6906 0.72123 0.58805 -6.18845
THR_61 -4.54182 0.44894 1.87733 -0.11176 0.06972 0.07292 1.06826 -1.55902 -0.01244 -0.11022 -0.79251 -0.56953 0 0 -0.59066 0 0 0.56583 0.0358 0.09437 0 -0.49628 2.35086 -1.0874 0.33841 0.79551 -2.1537
VAL_62 -6.70885 1.28011 -0.36421 -0.28751 0.25519 0.04694 0.71399 -1.27702 -0.0032 -0.01886 -0.38262 0.10004 0 0 0 0 0 0.03957 0.01335 0.00557 0 -0.29324 0 1.9342 0.07711 0.7275 -4.14193
THR_63 -5.97251 0.95602 3.30846 -0.22527 0.1971 0.10292 2.10844 -2.10598 -0.01708 -0.14077 0.49019 -1.32437 0 0 -1.42948 0 0 0.00643 0.33096 1.44069 0 -0.19846 2.30803 -1.0874 0.26833 1.21499 0.23125
PRO_64 -4.41861 0.70139 1.48091 -0.09186 0.00096 0.05727 1.1114 -0.77898 -0 -0 0.0499 0.67688 0 0 0 0 0 -0.10906 0.00073 0.52159 0 -0.3812 0 -2.4119 -0.22409 1.04053 -2.77414
LEU_65 -4.39222 0.63256 4.09828 -0.47447 0.27932 0.09539 2.1138 -1.82548 -0 -0 -1.37612 0.20902 0 0 -0.76863 0 0 -0.02887 0.00474 0.97654 0 -0.28722 0 0.18072 -0.24868 1.00364 0.19234
PRO_66 -2.04632 0.66027 1.63085 -0.11985 0.00848 0.0884 0.59569 -0.72937 -0 -0 0.2314 0.23644 0 0 0 0 0 -0.08396 0.03462 0.11826 0 -0.82479 0 -2.4119 -0.2672 1.06188 -1.81708
ALA_67 -2.35961 0.13613 1.78176 -0.0286 0.02516 0 0.60979 -1.01326 -0.03512 -0.16246 0.00735 -0.60489 0 0 0 0 0 0.22087 0 0 0 0.17566 0 1.8394 0.4173 0.59723 1.60671
ASP_68 -4.70344 0.69851 5.26609 -0.10494 0.00776 0.31141 2.9089 -2.39575 -0.008 -0.03323 -4.31749 -1.14666 0 0 -0.82475 0 0 0.01304 0.00093 0 2.33936 -0.34111 0 -2.3716 0.58694 0.65546 -3.45859
MET_69 -5.10001 0.61242 2.18514 -0.32437 0.13081 0.02313 0.91472 -1.43751 -0 -0 -2.09774 -0.13545 0 0 -0.82475 0 0 0.06164 0.33027 1.51152 0 0.01556 0 0.60916 -0.03768 0.72096 -2.84219
THR_70 -5.1705 0.77418 4.13446 -0.10217 0.05779 0.07194 2.43903 -2.29518 -0.02163 -0.07996 -3.02439 -0.6569 0 0 -0.59066 0 0 0.01548 0.0407 0.09308 0 -0.51721 2.30244 -1.0874 -0.23454 0.60416 -3.24727
ARG_71 -6.53673 0.46381 5.02875 -0.72421 0.12181 0.44881 0.69635 -2.19619 -0.01133 -0.10704 -0.67611 0.61258 0 0 0 0 0 0.28571 0.08698 2.19253 0 0.09865 0 -1.2888 -0.26294 0.42416 -1.3432
CYS_72 -8.05642 1.1008 3.23935 -0.07369 0.00021 0.04955 2.05748 -2.04076 -0.01728 -0.0612 -2.57826 -0.13415 0 0 0 0 0 -0.05059 0.04156 0.61595 0 0.13505 0 3.6196 0.01741 0.56894 -1.56645
HIS_D_73 -5.00077 0.19811 4.29194 -0.41253 0.01818 0.46949 1.80828 -2.09839 -0.02328 -0.11659 -2.57265 -0.34379 0 0 0 0 0 -0.03824 0.01868 0 2.49611 -0.12838 0 -0.45461 0.16552 0.56545 -1.15748
LEU_74 -8.64371 1.78672 2.46735 -0.49861 0.25541 0.12125 2.37216 -2.24333 -0.00108 -0.00288 -2.21687 0.07254 0 0 0 0 0 -0.02857 0.24508 1.0616 0 -0.31987 0 0.18072 0.1179 1.11149 -4.16268
GLN_75 -5.94706 0.5165 4.43336 -0.32732 0.0383 0.18702 3.05945 -2.55588 -0.01077 -0.07562 -3.49165 -0.16824 0 0 -1.07832 0 0 0.0112 0.00721 0 3.09482 -0.10978 0 -0.18838 0.09637 1.27135 -1.23744
PHE_76 -11.2223 2.4368 4.33124 -0.80337 0.12446 0.06108 3.41304 -3.39148 -0 -0 -2.20243 -0.26719 0 0 0 0 0 0.00775 0.01207 0 2.67969 0.10457 0 1.0402 -0.18796 0.81171 -3.05211
ASN_77 -5.01178 0.39273 4.64547 -0.20277 0.08836 0.30685 2.17977 -2.44507 -0 -0 -0.97091 -0.32806 0 0 0 -0.5387 0 -0.08289 0.13201 0 1.92367 0.14343 0 -0.93687 -0.31778 0.77827 -0.24427
ASN_78 -2.90715 0.46869 2.12065 -0.20829 0.03767 0.33892 0.99529 -1.24049 -0 -0 -0.23631 -0.63499 0 0 0 0 0 -0.03387 0.00192 0 2.1836 -0.59544 0 -0.93687 -0.22524 0.53444 -0.33746
ASP_79 -5.22372 0.75137 6.83162 -0.21972 0.1553 0.70786 3.01408 -2.96084 -0.00118 -0.00499 -2.97572 -1.71094 0 0 -0.57284 0 0 -0.08186 0.02503 0 1.96374 -0.85267 0 -2.3716 0.10254 0.58578 -2.83877
ALA_80 -2.44788 0.13631 2.51348 -0.02514 0.00059 0 1.47051 -1.34182 -0 -0 -0.25736 -0.40613 0 0 -1.07832 0 0 -0.08481 0 0 0 -0.14835 0 1.8394 -0.04683 0.47179 0.59543
GLU_81 -2.46842 0.27099 2.8981 -0.22885 0.04181 0.35248 0.90575 -1.34734 -0 -0 -1.74838 -0.54232 0 0 -0.57284 0 0 0.05457 0.03995 0 2.94506 -0.08339 0 -2.7348 -0.64663 0.39629 -2.46797
LEU_82 -5.72502 0.56328 3.86944 -0.48932 0.19448 0.12045 2.16805 -2.13973 -0.00118 -0.00499 -2.28719 0.00771 0 0 0 0 0 -0.06354 0.00716 1.06936 0 -0.23188 0 0.18072 -0.16056 0.50957 -2.41319
THR_83 -3.92698 0.44931 2.03036 -0.11269 0.05515 0.08151 0.85334 -1.43108 -0 -0 -0.86469 -0.51887 0 0 0 0 0 0.09115 0.00141 0.10535 0 -0.40859 2.28782 -1.0874 -0.13336 0.41884 -2.10943
TYR_84 -9.88304 1.92792 4.03916 -0.57521 0.04092 0.29865 2.91212 -2.70957 -0.00197 -0.00841 -3.64678 -0.25453 0 0 -0.13609 0 0 0.03839 0.03572 0 1.94296 -0.33592 0.03144 1.2797 -0.41702 1.0798 -4.34174
GLU_85 -4.2634 0.21474 4.71643 -0.19294 0.02285 0.28673 1.37591 -1.87823 -0.01532 -0.09668 -3.03663 -0.55917 0 0 -0.87418 0 0 -0.0379 0.04315 0 3.3615 0.16435 0 -2.7348 0.01349 1.05884 -2.43128
ILE_86 -8.08661 0.86839 2.02216 -0.61472 0.31717 0.13436 2.12611 -1.99917 -0.00122 -0.00329 -1.93017 -0.1438 0 0 0 0 0 -0.05094 0.02178 2.41287 0 -0.48027 0 0.73287 0.07631 0.57112 -4.02703
LEU_87 -5.04132 0.51449 1.31361 -0.49116 0.27001 0.10212 0.83778 -1.31087 -0 -0 -0.38237 0.16172 0 0 0 0 0 -0.04074 0.00507 1.05177 0 -0.38339 0 0.18072 -0.14115 0.56886 -2.78483
LEU_88 -9.51003 1.59424 1.77096 -0.467 0.24297 0.10972 1.83081 -2.18479 -0.00183 -0.00648 -1.78345 0.04183 0 0 0 0 0 0.40148 0.12822 1.66364 0 0.1232 0 0.18072 -0.06721 1.1419 -4.7911
PRO_89 -6.96784 1.14681 4.11892 -0.1309 0.00241 0.09436 1.89319 -1.82285 -0.00107 -0.01344 -2.30336 0.21782 0 0 0 0 0 0.00268 0.00665 0.26882 0 -1.00657 0 -2.4119 -0.4331 1.28164 -6.05772
ASN_90 -7.46386 0.70427 6.79068 -0.28189 0.00596 0.52404 4.06396 -3.47516 -0.03512 -0.16246 -3.31994 -0.14931 0 0 -0.87064 0 0 -0.02234 0.05339 0 2.3129 0.28482 0 -0.93687 1.10415 0.47556 -0.39786
HIS_91 -6.03746 0.43246 5.68813 -0.75872 0.02078 0.84773 1.36039 -2.77488 -0.00714 -0.03413 -0.85849 -2.50622 0 0 0 0 0 0.01451 0.35664 0 1.77511 -0.07533 0 -0.45461 1.31967 0.53951 -1.15205
GLU_92 -6.38506 0.47687 5.79652 -0.394 0.04951 0.77899 2.39781 -2.56471 -0.00714 -0.03413 -1.92299 -0.47244 0 0 0 0 0 0.26871 0.06441 0 3.31413 -0.26735 0 -2.7348 -0.32251 0.63678 -1.32141
PHE_93 -11.8607 2.03336 5.35694 -0.59644 0.02437 0.20796 3.31681 -3.83937 -0 -0 -2.28843 -0.03058 0 0 0 0 0 -0.02387 0.32649 0 2.94056 -0.11535 0 1.0402 -0.20565 1.09826 -2.61548
LEU_94 -9.38976 1.44614 3.44992 -0.49381 0.26446 0.11686 2.67443 -2.95767 -0.00107 -0.01344 -1.73747 0.25617 0 0 0 0 0 0.14486 0.02344 0.37926 0 -0.26912 0 0.18072 -0.22214 1.29905 -4.84916
GLU_95 -5.55723 0.37434 6.63996 -0.20239 0.01819 0.2488 2.48503 -2.99975 -0 -0 -1.70283 -0.55355 0 0 0 0 0 -0.00739 0.19663 0 3.02788 -0.26149 0 -2.7348 -0.38861 0.66377 -0.75344
TYR_96 -10.7287 1.49914 5.34568 -0.9085 0.13705 0.37243 3.0617 -3.31012 -0.00914 -0.11841 -2.63466 -0.2928 0 0 0 0 0 -0.01756 0.00306 0 2.90166 -0.12351 0.02389 1.2797 -0.30005 0.44409 -3.37509
LEU_97 -10.4643 1.14026 3.65961 -0.46708 0.14143 0.10605 2.72182 -3.32746 -0 -0 -2.71263 0.23439 0 0 0 0 0 0.01246 0.22383 0.56383 0 -0.22005 0 0.18072 -0.12717 0.55594 -7.77841
ILE_98 -9.48107 1.33118 4.76634 -0.75447 0.49129 0.28438 3.18193 -3.28151 -0 -0 -1.87431 0.42158 0 0 0 0 0 -0.05671 0.13007 1.12275 0 -0.19564 0 0.73287 -0.12805 0.87839 -2.43097
ASP_99 -4.74638 0.29697 6.51299 -0.10364 0.00523 0.31092 2.85917 -2.97196 -0.01143 -0.06846 -3.48367 -0.33206 0 0 0 -0.58571 0 0.05012 0.00139 0 1.71252 0.21047 0 -2.3716 -0.19649 0.72405 -2.18757
MET_100 -11.2461 1.89682 4.73116 -0.38398 0.11001 0.10563 2.69794 -2.99096 -0 -0 -2.80871 -0.02078 0 0 0 0 0 0.06251 0.04047 1.76784 0 -0.08965 0 0.60916 -0.24321 0.67541 -5.08646
LEU_101 -10.9387 1.5674 4.12927 -0.71394 0.34459 0.28675 3.31699 -3.43434 -0 -0 -2.27889 0.11752 0 0 0 0 0 0.03179 0.04838 0.87597 0 -0.23056 0 0.18072 -0.1678 0.83902 -6.02579
MET_102 -7.01182 0.43771 5.2841 -0.6995 0.19139 0.31852 2.67315 -2.84947 -0 -0 -2.51499 -0.11651 0 0 0 0 0 0.21515 0.01208 2.55336 0 -0.04794 0 0.60916 -0.14187 0.56332 -0.52416
GLY_103 -5.04553 0.29564 6.00161 -5e-05 0 0 3.12598 -2.98999 -0 -0 -2.59923 -0.41514 0 0 0 0 0 -0.07299 0 0 0 0.2099 0 0.83697 0.48021 0.3273 0.15469
TYR_104 -7.12443 0.68042 4.65279 -0.85835 0.04194 0.27549 2.69569 -2.83881 -0.0275 -0.22168 -1.74628 -0.28046 0 0 0 0 0 -0.01423 0.03536 0 1.77189 -0.4427 0.00023 1.2797 0.60618 0.24594 -1.26879
GLN_105 -6.86796 0.44335 5.50027 -0.61037 0.05207 0.6187 1.9125 -2.64229 -0.01492 -0.20835 -1.36273 -0.26328 0 0 0 0 0 0.01437 0.00751 0 2.86983 -0.25127 0 -0.18838 -0.1535 0.31671 -0.82776
ARG_106 -5.56292 0.4068 5.94104 -0.68842 0.12346 0.49303 2.55317 -2.6657 -0.01143 -0.06846 -2.79277 0.44197 0 0 -0.60837 0 0 -0.07196 0.01313 1.8928 0 -0.03702 0 -1.2888 -0.4469 0.4627 -1.91465
MET_107 -2.96197 0.2036 3.63207 -0.55888 0.1779 0.16891 1.28346 -1.671 -0 -0 -1.26804 -0.56238 0 0 0 0 0 -0.08802 0.01424 1.00344 0 0.45823 0 0.60916 0.16203 0.47439 1.07712
GLN_108 -4.20471 0.13115 4.29816 -0.66219 0.17308 0.76213 1.51603 -1.97902 -0.01366 -0.09883 -1.84798 -0.66852 0 0 -0.60837 0 0 -0.01592 0.23631 0 1.57395 0.11488 0 -0.18838 0.69641 0.31614 -0.46936
LYS_109 -2.51572 0.12426 3.55603 -0.47333 0.09356 0.282 1.14872 -1.34819 -0.01366 -0.09883 -3.38498 0.12338 0 0 0 -0.55535 0 -0.00905 0.10095 1.80377 0 -0.08122 0 -1.5107 0.25211 0.47496 -2.03129
THR_110 -4.2109 0.2898 2.66879 -0.11394 0.07854 0.06929 1.3427 -1.35908 -0.00629 -0.0311 -0.67128 -0.6314 0 0 0 0 0 0.01998 0.02942 0.03175 0 -0.39776 2.30105 -1.0874 -0.19999 0.45782 -1.42003
ASP_111 -1.71065 0.04814 1.95361 -0.18488 0.02893 0.59834 0.49338 -0.87587 -0 -0 0.60101 -1.27034 0 0 0 0 0 -0.04583 0.08967 0 2.04938 -0.84359 0 -2.3716 0.01794 0.28605 -1.13632
PHE_112 -8.78993 2.50862 0.51145 -0.61719 0.07229 0.00837 0.79739 -1.48645 -0 -0 0.76122 -0.16456 0 0 0 0 0 -0.02138 0.07013 0 2.79951 -0.01274 0 1.0402 0.11092 1.42398 -0.98816
PRO_113 -3.65619 0.6928 2.75276 -0.10233 0.002 0.07477 1.6849 -1.23643 -0.00686 -0.05046 -1.4434 0.33583 0 0 0 0 0 -0.10379 0.06098 0.10368 0 -1.07126 0 -2.4119 -0.37472 1.98578 -2.76384
GLY_114 -2.98793 0.18831 3.63518 -5e-05 0 0 1.62012 -1.75836 -0.01425 -0.08911 -1.15597 -0.34581 0 0 0 0 0 0.37344 0 0 0 -0.51285 0 0.83697 2.54427 1.18378 3.51774
ALA_115 -4.03707 0.33302 3.90564 -0.02183 0 0 1.55063 -2.10706 -0 -0 -1.10134 -0.33099 0 0 0 0 0 -0.02677 0 0 0 -0.19796 0 1.8394 2.72364 0.77194 3.30125
PHE_116 -9.21601 1.04145 3.82854 -0.57382 0.02386 0.26804 2.50651 -2.64152 -0 -0 -1.62049 -0.02248 0 0 0 0 0 0.02529 0.01218 0 2.38814 0.02309 0 1.0402 -0.14699 0.44522 -2.61877
TYR_117 -8.9025 1.07396 5.79552 -0.73425 0.01866 0.25851 3.17812 -3.33588 -0.01987 -0.11076 -3.09573 -0.29181 0 0 -0.67346 0 0 0.03427 0.16572 0 1.97527 -0.21335 0.04941 1.2797 -0.04759 0.43208 -3.164
ARG_118 -5.53713 0.19524 6.13745 -0.75604 0.09807 0.49122 2.28928 -3.01428 -0.0105 -0.07641 -2.6432 0.35734 0 0 0 0 0 -0.0126 0.01388 1.43643 0 -0.08607 0 -1.2888 -0.2338 0.41817 -2.22173
ARG_119 -5.9872 0.47225 5.68198 -0.43861 0.06355 0.21871 2.76742 -2.8737 -0.01425 -0.08911 -2.61493 0.37372 0 0 0 0 0 -0.04016 0.34048 2.09786 0 -0.08151 0 -1.2888 -0.38699 0.39321 -1.4061
LEU_120 -9.6721 1.39705 3.91179 -0.64981 0.30562 0.1769 2.62637 -2.87745 -2e-05 -0.00061 -1.76546 0.00206 0 0 0 0 0 0.00291 0.2549 1.47593 0 -0.30542 0 0.18072 -0.318 0.80969 -4.44494
LEU_121 -7.53647 0.63386 3.76867 -0.47873 0.20136 0.10687 2.60377 -2.71976 -0 -0 -1.79613 0.20619 0 0 -0.56175 0 0 0.06743 0.00935 0.44455 0 -0.24591 0 0.18072 -0.21238 0.73022 -4.59811
GLY_122 -2.46951 0.11115 3.57525 -5e-05 0 0 1.35294 -1.72325 -0 -0 -1.42594 -0.39741 0 0 0 0 0 -0.01234 0 0 0 0.22712 0 0.83697 0.53167 0.28072 0.88732
TYR_123 -3.65242 0.22468 4.18526 -0.9017 0.03694 0.32088 1.68019 -1.97984 -0.00398 -0.0346 -1.47376 -0.26977 0 0 0 0 0 -0.01244 0.00232 0 1.85934 -0.41538 0.00323 1.2797 0.66375 0.30644 1.81883
ASP_124 -4.29795 0.55104 5.90956 -0.12686 0.06373 0.39883 2.43303 -2.53858 -0 -0 -3.98721 -0.40636 0 0 -0.87418 0 0 -0.06867 0.01179 0 2.79149 -0.4301 0 -2.3716 -0.28163 0.61054 -2.61314
SER:CtermProteinFull_125 -1.72229 0.0935 2.93084 -0.03989 0.02864 0.04438 1.27973 -1.25491 -0.00723 -0.07803 -1.90738 0.61809 0 0 -0.56175 0 0 0 0.01207 0.49039 0 0 1.75641 -0.77834 -0.33881 0.74002 1.30544
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 26523 DOMAINID 25823 MODEL 3 T1029
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 76.978
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 9 cluster_threshold: 10.620196
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE           omega:           2.484
REMARK    SCORE     lk_ball_wtd:         -21.424
REMARK    SCORE          fa_sol:         400.705
REMARK    SCORE        hbond_sc:         -17.081
REMARK    SCORE           score:        -341.372
REMARK    SCORE     cart_bonded:          86.383
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_atr:        -722.051
REMARK    SCORE         p_aa_pp:         -19.994
REMARK    SCORE fa_intra_sol_xover4:          25.453
REMARK    SCORE         fa_elec:        -195.024
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE             ref:          36.772
REMARK    SCORE          fa_dun:         162.306
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_rep:          88.160
REMARK    SCORE    fa_intra_rep:           1.346
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     total_score:        -341.372
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_sr_bb:         -57.277
REMARK    SCORE     hbond_bb_sc:         -25.986
REMARK    SCORE atom_pair_constraint:         -82.192
REMARK    SCORE     rama_prepro:           8.664
REMARK    SCORE     hbond_lr_bb:         -12.617
REMARK    SCORE coordinate_constraint:           0.000
ATOM      1  N   MET A   1       0.087   0.448   0.245  1.00 16.350          N  
ATOM      2  CA  MET A   1       1.540   0.341   0.105  1.00 15.630          C  
ATOM      3  C   MET A   1       2.220   1.712   0.124  1.00 14.960          C  
ATOM      4  O   MET A   1       2.628   2.260  -0.917  1.00 14.750          O  
ATOM      5  CB  MET A   1       1.887  -0.467  -1.151  1.00 22.170          C  
ATOM      6  CG  MET A   1       1.411  -1.929  -1.110  1.00 22.170          C  
ATOM      7  SD  MET A   1       2.214  -2.903   0.190  1.00 22.170          S  
ATOM      8  CE  MET A   1       3.872  -3.124  -0.465  1.00 22.170          C  
ATOM      9 1H   MET A   1      -0.201   0.007   1.108  1.00 19.620          H  
ATOM     10 2H   MET A   1      -0.178   1.422   0.260  1.00 19.620          H  
ATOM     11 3H   MET A   1      -0.366  -0.007  -0.532  1.00 19.620          H  
ATOM     12  HA  MET A   1       1.921  -0.205   0.968  1.00 18.760          H  
ATOM     13 1HB  MET A   1       1.430  -0.024  -2.016  1.00 26.600          H  
ATOM     14 2HB  MET A   1       2.955  -0.447  -1.313  1.00 26.600          H  
ATOM     15 1HG  MET A   1       0.337  -1.971  -0.952  1.00 26.600          H  
ATOM     16 2HG  MET A   1       1.611  -2.401  -2.047  1.00 26.600          H  
ATOM     17 1HE  MET A   1       4.466  -3.704   0.243  1.00 26.600          H  
ATOM     18 2HE  MET A   1       3.824  -3.648  -1.420  1.00 26.600          H  
ATOM     19 3HE  MET A   1       4.329  -2.169  -0.603  1.00 26.600          H  
ATOM     20  N   ARG A   2       2.322   2.260   1.332  1.00 14.770          N  
ATOM     21  CA  ARG A   2       2.956   3.545   1.592  1.00 14.270          C  
ATOM     22  C   ARG A   2       4.459   3.342   1.552  1.00 13.400          C  
ATOM     23  O   ARG A   2       4.924   2.208   1.523  1.00 13.320          O  
ATOM     24  CB  ARG A   2       2.479   4.111   2.922  1.00 20.180          C  
ATOM     25  CG  ARG A   2       0.988   4.497   2.932  1.00 20.180          C  
ATOM     26  CD  ARG A   2       0.500   4.876   4.273  1.00 20.180          C  
ATOM     27  NE  ARG A   2       0.426   3.716   5.154  1.00 20.180          N  
ATOM     28  CZ  ARG A   2       0.153   3.750   6.480  1.00 20.180          C  
ATOM     29  NH1 ARG A   2      -0.072   4.902   7.092  1.00 20.180          N  
ATOM     30  NH2 ARG A   2       0.111   2.619   7.166  1.00 20.180          N  
ATOM     31  H   ARG A   2       1.960   1.744   2.150  1.00 17.720          H  
ATOM     32  HA  ARG A   2       2.677   4.246   0.804  1.00 17.120          H  
ATOM     33 1HB  ARG A   2       2.641   3.374   3.707  1.00 24.210          H  
ATOM     34 2HB  ARG A   2       3.057   4.996   3.177  1.00 24.210          H  
ATOM     35 1HG  ARG A   2       0.824   5.332   2.255  1.00 24.210          H  
ATOM     36 2HG  ARG A   2       0.401   3.640   2.599  1.00 24.210          H  
ATOM     37 1HD  ARG A   2       1.182   5.603   4.711  1.00 24.210          H  
ATOM     38 2HD  ARG A   2      -0.496   5.308   4.186  1.00 24.210          H  
ATOM     39  HE  ARG A   2       0.584   2.788   4.723  1.00 24.210          H  
ATOM     40 1HH1 ARG A   2      -0.042   5.768   6.575  1.00 24.210          H  
ATOM     41 2HH1 ARG A   2      -0.274   4.918   8.081  1.00 24.210          H  
ATOM     42 1HH2 ARG A   2       0.292   1.721   6.685  1.00 24.210          H  
ATOM     43 2HH2 ARG A   2      -0.089   2.625   8.150  1.00 24.210          H  
ATOM     44  N   ILE A   3       5.237   4.408   1.609  1.00 12.860          N  
ATOM     45  CA  ILE A   3       6.684   4.264   1.451  1.00 12.100          C  
ATOM     46  C   ILE A   3       7.278   3.299   2.485  1.00 12.040          C  
ATOM     47  O   ILE A   3       8.061   2.405   2.157  1.00 11.720          O  
ATOM     48  CB  ILE A   3       7.381   5.641   1.603  1.00 17.240          C  
ATOM     49  CG1 ILE A   3       6.866   6.649   0.522  1.00 17.240          C  
ATOM     50  CG2 ILE A   3       8.926   5.494   1.505  1.00 17.240          C  
ATOM     51  CD1 ILE A   3       7.007   6.241  -0.916  1.00 17.240          C  
ATOM     52  H   ILE A   3       4.821   5.324   1.687  1.00 15.430          H  
ATOM     53  HA  ILE A   3       6.889   3.852   0.468  1.00 14.520          H  
ATOM     54  HB  ILE A   3       7.138   6.064   2.579  1.00 20.690          H  
ATOM     55 1HG1 ILE A   3       5.820   6.861   0.708  1.00 20.690          H  
ATOM     56 2HG1 ILE A   3       7.426   7.575   0.653  1.00 20.690          H  
ATOM     57 1HG2 ILE A   3       9.390   6.473   1.626  1.00 20.690          H  
ATOM     58 2HG2 ILE A   3       9.292   4.831   2.293  1.00 20.690          H  
ATOM     59 3HG2 ILE A   3       9.204   5.080   0.546  1.00 20.690          H  
ATOM     60 1HD1 ILE A   3       6.629   7.047  -1.551  1.00 20.690          H  
ATOM     61 2HD1 ILE A   3       8.030   6.052  -1.157  1.00 20.690          H  
ATOM     62 3HD1 ILE A   3       6.428   5.351  -1.097  1.00 20.690          H  
ATOM     63  N   ASP A   4       6.835   3.400   3.721  1.00 12.540          N  
ATOM     64  CA  ASP A   4       7.395   2.581   4.785  1.00 12.750          C  
ATOM     65  C   ASP A   4       6.813   1.167   4.825  1.00 13.200          C  
ATOM     66  O   ASP A   4       7.137   0.382   5.719  1.00 13.450          O  
ATOM     67  CB  ASP A   4       7.159   3.273   6.119  1.00 17.770          C  
ATOM     68  CG  ASP A   4       7.939   4.589   6.243  1.00 17.770          C  
ATOM     69  OD1 ASP A   4       8.942   4.759   5.586  1.00 17.770          O  
ATOM     70  OD2 ASP A   4       7.493   5.426   6.981  1.00 17.770          O  
ATOM     71  H   ASP A   4       6.166   4.119   3.947  1.00 15.050          H  
ATOM     72  HA  ASP A   4       8.469   2.501   4.621  1.00 15.300          H  
ATOM     73 1HB  ASP A   4       6.095   3.476   6.239  1.00 21.320          H  
ATOM     74 2HB  ASP A   4       7.460   2.609   6.929  1.00 21.320          H  
ATOM     75  N   GLU A   5       5.915   0.860   3.887  1.00 13.470          N  
ATOM     76  CA  GLU A   5       5.287  -0.443   3.770  1.00 14.060          C  
ATOM     77  C   GLU A   5       5.814  -1.193   2.547  1.00 13.770          C  
ATOM     78  O   GLU A   5       5.334  -2.288   2.246  1.00 14.190          O  
ATOM     79  CB  GLU A   5       3.771  -0.297   3.664  1.00 19.450          C  
ATOM     80  CG  GLU A   5       3.120   0.317   4.886  1.00 19.450          C  
ATOM     81  CD  GLU A   5       1.639   0.530   4.750  1.00 19.450          C  
ATOM     82  OE1 GLU A   5       0.925   0.237   5.684  1.00 19.450          O  
ATOM     83  OE2 GLU A   5       1.209   1.042   3.726  1.00 19.450          O  
ATOM     84  H   GLU A   5       5.680   1.540   3.162  1.00 16.160          H  
ATOM     85  HA  GLU A   5       5.526  -1.027   4.658  1.00 16.870          H  
ATOM     86 1HB  GLU A   5       3.543   0.321   2.811  1.00 23.340          H  
ATOM     87 2HB  GLU A   5       3.319  -1.274   3.490  1.00 23.340          H  
ATOM     88 1HG  GLU A   5       3.309  -0.329   5.741  1.00 23.340          H  
ATOM     89 2HG  GLU A   5       3.597   1.277   5.084  1.00 23.340          H  
ATOM     90  N   LEU A   6       6.786  -0.613   1.835  1.00 13.200          N  
ATOM     91  CA  LEU A   6       7.288  -1.242   0.621  1.00 13.080          C  
ATOM     92  C   LEU A   6       8.239  -2.378   0.930  1.00 12.820          C  
ATOM     93  O   LEU A   6       8.930  -2.383   1.948  1.00 12.560          O  
ATOM     94  CB  LEU A   6       7.985  -0.212  -0.274  1.00 18.360          C  
ATOM     95  CG  LEU A   6       7.102   0.955  -0.793  1.00 18.360          C  
ATOM     96  CD1 LEU A   6       7.959   1.923  -1.564  1.00 18.360          C  
ATOM     97  CD2 LEU A   6       5.953   0.443  -1.654  1.00 18.360          C  
ATOM     98  H   LEU A   6       7.166   0.295   2.122  1.00 15.840          H  
ATOM     99  HA  LEU A   6       6.455  -1.673   0.087  1.00 15.700          H  
ATOM    100 1HB  LEU A   6       8.798   0.235   0.302  1.00 22.030          H  
ATOM    101 2HB  LEU A   6       8.420  -0.727  -1.130  1.00 22.030          H  
ATOM    102  HG  LEU A   6       6.696   1.479   0.050  1.00 22.030          H  
ATOM    103 1HD1 LEU A   6       7.335   2.729  -1.873  1.00 22.030          H  
ATOM    104 2HD1 LEU A   6       8.755   2.301  -0.915  1.00 22.030          H  
ATOM    105 3HD1 LEU A   6       8.396   1.433  -2.433  1.00 22.030          H  
ATOM    106 1HD2 LEU A   6       5.348   1.268  -1.989  1.00 22.030          H  
ATOM    107 2HD2 LEU A   6       6.349  -0.087  -2.517  1.00 22.030          H  
ATOM    108 3HD2 LEU A   6       5.332  -0.210  -1.079  1.00 22.030          H  
ATOM    109  N   VAL A   7       8.274  -3.336   0.020  1.00 13.070          N  
ATOM    110  CA  VAL A   7       9.135  -4.495   0.140  1.00 13.020          C  
ATOM    111  C   VAL A   7      10.547  -4.158  -0.355  1.00 12.770          C  
ATOM    112  O   VAL A   7      10.668  -3.358  -1.275  1.00 12.890          O  
ATOM    113  CB  VAL A   7       8.541  -5.669  -0.672  1.00 18.250          C  
ATOM    114  CG1 VAL A   7       7.159  -5.998  -0.131  1.00 18.250          C  
ATOM    115  CG2 VAL A   7       8.469  -5.313  -2.175  1.00 18.250          C  
ATOM    116  H   VAL A   7       7.693  -3.234  -0.796  1.00 15.680          H  
ATOM    117  HA  VAL A   7       9.131  -4.782   1.182  1.00 15.620          H  
ATOM    118  HB  VAL A   7       9.166  -6.550  -0.538  1.00 21.900          H  
ATOM    119 1HG1 VAL A   7       6.740  -6.842  -0.681  1.00 21.900          H  
ATOM    120 2HG1 VAL A   7       7.238  -6.257   0.925  1.00 21.900          H  
ATOM    121 3HG1 VAL A   7       6.503  -5.138  -0.238  1.00 21.900          H  
ATOM    122 1HG2 VAL A   7       8.055  -6.153  -2.726  1.00 21.900          H  
ATOM    123 2HG2 VAL A   7       7.845  -4.443  -2.335  1.00 21.900          H  
ATOM    124 3HG2 VAL A   7       9.455  -5.107  -2.550  1.00 21.900          H  
ATOM    125  N   PRO A   8      11.627  -4.694   0.267  1.00 12.640          N  
ATOM    126  CA  PRO A   8      13.027  -4.552  -0.147  1.00 12.610          C  
ATOM    127  C   PRO A   8      13.292  -4.883  -1.623  1.00 12.720          C  
ATOM    128  O   PRO A   8      14.181  -4.287  -2.238  1.00 13.160          O  
ATOM    129  CB  PRO A   8      13.730  -5.568   0.763  1.00 18.910          C  
ATOM    130  CG  PRO A   8      12.884  -5.605   2.012  1.00 18.910          C  
ATOM    131  CD  PRO A   8      11.455  -5.467   1.524  1.00 18.910          C  
ATOM    132  HA  PRO A   8      13.360  -3.527   0.079  1.00 15.130          H  
ATOM    133 1HB  PRO A   8      13.797  -6.544   0.258  1.00 22.700          H  
ATOM    134 2HB  PRO A   8      14.762  -5.242   0.959  1.00 22.700          H  
ATOM    135 1HG  PRO A   8      13.060  -6.545   2.561  1.00 22.700          H  
ATOM    136 2HG  PRO A   8      13.176  -4.786   2.688  1.00 22.700          H  
ATOM    137 1HD  PRO A   8      10.991  -6.448   1.342  1.00 22.700          H  
ATOM    138 2HD  PRO A   8      10.923  -4.874   2.289  1.00 22.700          H  
ATOM    139  N   ALA A   9      12.533  -5.846  -2.160  1.00 12.510          N  
ATOM    140  CA  ALA A   9      12.612  -6.278  -3.549  1.00 12.820          C  
ATOM    141  C   ALA A   9      12.035  -5.208  -4.446  1.00 13.200          C  
ATOM    142  O   ALA A   9      11.221  -4.424  -4.001  1.00 13.230          O  
ATOM    143  CB  ALA A   9      11.845  -7.571  -3.743  1.00 17.820          C  
ATOM    144  H   ALA A   9      11.874  -6.337  -1.577  1.00 15.010          H  
ATOM    145  HA  ALA A   9      13.661  -6.424  -3.812  1.00 15.380          H  
ATOM    146 1HB  ALA A   9      11.916  -7.880  -4.786  1.00 21.390          H  
ATOM    147 2HB  ALA A   9      12.265  -8.344  -3.103  1.00 21.390          H  
ATOM    148 3HB  ALA A   9      10.799  -7.409  -3.484  1.00 21.390          H  
ATOM    149  N   ASP A  10      12.432  -5.161  -5.707  1.00 13.660          N  
ATOM    150  CA  ASP A  10      11.818  -4.211  -6.628  1.00 14.200          C  
ATOM    151  C   ASP A  10      10.589  -4.929  -7.240  1.00 13.640          C  
ATOM    152  O   ASP A  10      10.787  -5.855  -8.032  1.00 13.120          O  
ATOM    153  CB  ASP A  10      12.836  -3.819  -7.698  1.00 19.660          C  
ATOM    154  CG  ASP A  10      12.415  -2.687  -8.618  1.00 19.660          C  
ATOM    155  OD1 ASP A  10      11.331  -2.213  -8.500  1.00 19.660          O  
ATOM    156  OD2 ASP A  10      13.257  -2.241  -9.388  1.00 19.660          O  
ATOM    157  H   ASP A  10      13.147  -5.795  -6.038  1.00 16.390          H  
ATOM    158  HA  ASP A  10      11.530  -3.319  -6.080  1.00 17.040          H  
ATOM    159 1HB  ASP A  10      13.736  -3.527  -7.200  1.00 23.600          H  
ATOM    160 2HB  ASP A  10      13.071  -4.692  -8.309  1.00 23.600          H  
ATOM    161  N   PRO A  11       9.336  -4.622  -6.824  1.00 13.900          N  
ATOM    162  CA  PRO A  11       8.118  -5.317  -7.203  1.00 13.630          C  
ATOM    163  C   PRO A  11       7.692  -4.907  -8.594  1.00 13.630          C  
ATOM    164  O   PRO A  11       8.084  -3.841  -9.064  1.00 13.180          O  
ATOM    165  CB  PRO A  11       7.108  -4.803  -6.187  1.00 20.450          C  
ATOM    166  CG  PRO A  11       7.552  -3.369  -5.923  1.00 20.450          C  
ATOM    167  CD  PRO A  11       9.076  -3.398  -6.016  1.00 20.450          C  
ATOM    168  HA  PRO A  11       8.266  -6.403  -7.132  1.00 16.360          H  
ATOM    169 1HB  PRO A  11       6.104  -4.877  -6.622  1.00 24.530          H  
ATOM    170 2HB  PRO A  11       7.119  -5.433  -5.287  1.00 24.530          H  
ATOM    171 1HG  PRO A  11       7.105  -2.695  -6.674  1.00 24.530          H  
ATOM    172 2HG  PRO A  11       7.190  -3.034  -4.938  1.00 24.530          H  
ATOM    173 1HD  PRO A  11       9.439  -2.506  -6.564  1.00 24.530          H  
ATOM    174 2HD  PRO A  11       9.463  -3.457  -5.019  1.00 24.530          H  
ATOM    175  N   ARG A  12       6.829  -5.681  -9.234  1.00 14.270          N  
ATOM    176  CA  ARG A  12       6.270  -5.155 -10.460  1.00 14.430          C  
ATOM    177  C   ARG A  12       5.390  -3.979 -10.063  1.00 13.510          C  
ATOM    178  O   ARG A  12       4.484  -4.107  -9.231  1.00 13.180          O  
ATOM    179  CB  ARG A  12       5.479  -6.211 -11.218  1.00 20.140          C  
ATOM    180  CG  ARG A  12       6.293  -7.397 -11.753  1.00 20.140          C  
ATOM    181  CD  ARG A  12       7.016  -7.022 -13.003  1.00 20.140          C  
ATOM    182  NE  ARG A  12       7.717  -8.145 -13.621  1.00 20.140          N  
ATOM    183  CZ  ARG A  12       8.371  -8.070 -14.806  1.00 20.140          C  
ATOM    184  NH1 ARG A  12       8.380  -6.940 -15.472  1.00 20.140          N  
ATOM    185  NH2 ARG A  12       8.999  -9.124 -15.297  1.00 20.140          N  
ATOM    186  H   ARG A  12       6.529  -6.573  -8.862  1.00 17.120          H  
ATOM    187  HA  ARG A  12       7.077  -4.787 -11.095  1.00 17.320          H  
ATOM    188 1HB  ARG A  12       4.687  -6.602 -10.587  1.00 24.170          H  
ATOM    189 2HB  ARG A  12       5.014  -5.744 -12.073  1.00 24.170          H  
ATOM    190 1HG  ARG A  12       7.030  -7.705 -11.011  1.00 24.170          H  
ATOM    191 2HG  ARG A  12       5.627  -8.232 -11.977  1.00 24.170          H  
ATOM    192 1HD  ARG A  12       6.296  -6.631 -13.724  1.00 24.170          H  
ATOM    193 2HD  ARG A  12       7.753  -6.256 -12.776  1.00 24.170          H  
ATOM    194  HE  ARG A  12       7.727  -9.029 -13.127  1.00 24.170          H  
ATOM    195 1HH1 ARG A  12       7.908  -6.131 -15.113  1.00 24.170          H  
ATOM    196 2HH1 ARG A  12       8.862  -6.862 -16.379  1.00 24.170          H  
ATOM    197 1HH2 ARG A  12       8.997  -9.999 -14.793  1.00 24.170          H  
ATOM    198 2HH2 ARG A  12       9.491  -9.044 -16.179  1.00 24.170          H  
ATOM    199  N   ALA A  13       5.590  -2.835 -10.703  1.00 13.200          N  
ATOM    200  CA  ALA A  13       4.826  -1.671 -10.308  1.00 12.450          C  
ATOM    201  C   ALA A  13       3.331  -1.914 -10.453  1.00 11.410          C  
ATOM    202  O   ALA A  13       2.539  -1.469  -9.620  1.00 10.910          O  
ATOM    203  CB  ALA A  13       5.266  -0.476 -11.119  1.00 17.730          C  
ATOM    204  H   ALA A  13       6.312  -2.754 -11.408  1.00 15.840          H  
ATOM    205  HA  ALA A  13       5.038  -1.485  -9.264  1.00 14.940          H  
ATOM    206 1HB  ALA A  13       4.736   0.383 -10.785  1.00 21.280          H  
ATOM    207 2HB  ALA A  13       6.331  -0.316 -10.977  1.00 21.280          H  
ATOM    208 3HB  ALA A  13       5.060  -0.656 -12.166  1.00 21.280          H  
ATOM    209  N   VAL A  14       2.945  -2.675 -11.471  1.00 11.250          N  
ATOM    210  CA  VAL A  14       1.543  -2.959 -11.738  1.00 10.460          C  
ATOM    211  C   VAL A  14       0.875  -3.725 -10.587  1.00 10.580          C  
ATOM    212  O   VAL A  14      -0.339  -3.580 -10.368  1.00 10.020          O  
ATOM    213  CB  VAL A  14       1.404  -3.720 -13.082  1.00 14.960          C  
ATOM    214  CG1 VAL A  14       1.869  -5.170 -12.959  1.00 14.960          C  
ATOM    215  CG2 VAL A  14      -0.021  -3.614 -13.577  1.00 14.960          C  
ATOM    216  H   VAL A  14       3.650  -3.017 -12.109  1.00 13.500          H  
ATOM    217  HA  VAL A  14       1.028  -2.009 -11.849  1.00 12.550          H  
ATOM    218  HB  VAL A  14       2.061  -3.263 -13.802  1.00 17.950          H  
ATOM    219 1HG1 VAL A  14       1.793  -5.651 -13.935  1.00 17.950          H  
ATOM    220 2HG1 VAL A  14       2.892  -5.190 -12.631  1.00 17.950          H  
ATOM    221 3HG1 VAL A  14       1.249  -5.717 -12.251  1.00 17.950          H  
ATOM    222 1HG2 VAL A  14      -0.104  -4.115 -14.543  1.00 17.950          H  
ATOM    223 2HG2 VAL A  14      -0.703  -4.083 -12.868  1.00 17.950          H  
ATOM    224 3HG2 VAL A  14      -0.288  -2.563 -13.693  1.00 17.950          H  
ATOM    225  N   SER A  15       1.661  -4.551  -9.867  1.00 11.490          N  
ATOM    226  CA  SER A  15       1.171  -5.336  -8.747  1.00 11.900          C  
ATOM    227  C   SER A  15       0.749  -4.420  -7.623  1.00 11.820          C  
ATOM    228  O   SER A  15      -0.213  -4.706  -6.913  1.00 11.700          O  
ATOM    229  CB  SER A  15       2.240  -6.291  -8.241  1.00 16.500          C  
ATOM    230  OG  SER A  15       2.551  -7.277  -9.193  1.00 16.500          O  
ATOM    231  H   SER A  15       2.656  -4.627 -10.059  1.00 13.790          H  
ATOM    232  HA  SER A  15       0.305  -5.910  -9.075  1.00 14.280          H  
ATOM    233 1HB  SER A  15       3.135  -5.733  -7.986  1.00 19.800          H  
ATOM    234 2HB  SER A  15       1.890  -6.765  -7.326  1.00 19.800          H  
ATOM    235  HG  SER A  15       3.307  -7.753  -8.837  1.00 19.800          H  
ATOM    236  N   LEU A  16       1.474  -3.311  -7.451  1.00 12.030          N  
ATOM    237  CA  LEU A  16       1.134  -2.360  -6.388  1.00 12.200          C  
ATOM    238  C   LEU A  16       0.091  -1.342  -6.869  1.00 11.220          C  
ATOM    239  O   LEU A  16      -0.733  -0.866  -6.073  1.00 11.240          O  
ATOM    240  CB  LEU A  16       2.374  -1.651  -5.879  1.00 17.010          C  
ATOM    241  CG  LEU A  16       3.185  -2.360  -4.754  1.00 17.010          C  
ATOM    242  CD1 LEU A  16       3.843  -3.611  -5.299  1.00 17.010          C  
ATOM    243  CD2 LEU A  16       4.224  -1.401  -4.181  1.00 17.010          C  
ATOM    244  H   LEU A  16       2.291  -3.173  -8.066  1.00 14.440          H  
ATOM    245  HA  LEU A  16       0.698  -2.913  -5.559  1.00 14.640          H  
ATOM    246 1HB  LEU A  16       3.013  -1.594  -6.724  1.00 20.410          H  
ATOM    247 2HB  LEU A  16       2.111  -0.646  -5.554  1.00 20.410          H  
ATOM    248  HG  LEU A  16       2.519  -2.661  -3.979  1.00 20.410          H  
ATOM    249 1HD1 LEU A  16       4.402  -4.100  -4.505  1.00 20.410          H  
ATOM    250 2HD1 LEU A  16       3.101  -4.300  -5.674  1.00 20.410          H  
ATOM    251 3HD1 LEU A  16       4.513  -3.326  -6.105  1.00 20.410          H  
ATOM    252 1HD2 LEU A  16       4.771  -1.900  -3.383  1.00 20.410          H  
ATOM    253 2HD2 LEU A  16       4.918  -1.101  -4.950  1.00 20.410          H  
ATOM    254 3HD2 LEU A  16       3.723  -0.520  -3.781  1.00 20.410          H  
ATOM    255  N   TYR A  17       0.103  -1.011  -8.166  1.00 10.480          N  
ATOM    256  CA  TYR A  17      -0.877  -0.060  -8.673  1.00  9.680          C  
ATOM    257  C   TYR A  17      -2.285  -0.603  -8.579  1.00  9.100          C  
ATOM    258  O   TYR A  17      -3.209   0.141  -8.241  1.00  8.900          O  
ATOM    259  CB  TYR A  17      -0.610   0.390 -10.106  1.00 13.870          C  
ATOM    260  CG  TYR A  17       0.452   1.466 -10.259  1.00 13.870          C  
ATOM    261  CD1 TYR A  17       1.644   1.182 -10.858  1.00 13.870          C  
ATOM    262  CD2 TYR A  17       0.206   2.749  -9.813  1.00 13.870          C  
ATOM    263  CE1 TYR A  17       2.576   2.139 -11.020  1.00 13.870          C  
ATOM    264  CE2 TYR A  17       1.174   3.716  -9.962  1.00 13.870          C  
ATOM    265  CZ  TYR A  17       2.360   3.389 -10.574  1.00 13.870          C  
ATOM    266  OH  TYR A  17       3.352   4.309 -10.763  1.00 13.870          O  
ATOM    267  H   TYR A  17       0.828  -1.391  -8.779  1.00 12.580          H  
ATOM    268  HA  TYR A  17      -0.841   0.814  -8.052  1.00 11.620          H  
ATOM    269 1HB  TYR A  17      -0.306  -0.472 -10.687  1.00 16.650          H  
ATOM    270 2HB  TYR A  17      -1.533   0.766 -10.543  1.00 16.650          H  
ATOM    271  HD1 TYR A  17       1.838   0.197 -11.230  1.00 16.650          H  
ATOM    272  HD2 TYR A  17      -0.745   2.994  -9.338  1.00 16.650          H  
ATOM    273  HE1 TYR A  17       3.507   1.914 -11.517  1.00 16.650          H  
ATOM    274  HE2 TYR A  17       0.998   4.728  -9.606  1.00 16.650          H  
ATOM    275  HH  TYR A  17       4.178   3.824 -11.034  1.00 16.650          H  
ATOM    276  N   THR A  18      -2.483  -1.895  -8.832  1.00  9.050          N  
ATOM    277  CA  THR A  18      -3.849  -2.374  -8.754  1.00  8.750          C  
ATOM    278  C   THR A  18      -4.462  -2.064  -7.362  1.00  8.910          C  
ATOM    279  O   THR A  18      -5.614  -1.633  -7.323  1.00  8.510          O  
ATOM    280  CB  THR A  18      -3.972  -3.858  -9.200  1.00 12.370          C  
ATOM    281  OG1 THR A  18      -3.597  -3.966 -10.584  1.00 12.370          O  
ATOM    282  CG2 THR A  18      -5.407  -4.333  -9.013  1.00 12.370          C  
ATOM    283  H   THR A  18      -1.716  -2.502  -9.138  1.00 10.860          H  
ATOM    284  HA  THR A  18      -4.434  -1.817  -9.483  1.00 10.500          H  
ATOM    285  HB  THR A  18      -3.302  -4.479  -8.652  1.00 14.840          H  
ATOM    286  HG1 THR A  18      -2.638  -3.830 -10.667  1.00 14.840          H  
ATOM    287 1HG2 THR A  18      -5.492  -5.365  -9.345  1.00 14.840          H  
ATOM    288 2HG2 THR A  18      -5.688  -4.271  -7.963  1.00 14.840          H  
ATOM    289 3HG2 THR A  18      -6.074  -3.704  -9.602  1.00 14.840          H  
ATOM    290  N   PRO A  19      -3.831  -2.382  -6.201  1.00  9.690          N  
ATOM    291  CA  PRO A  19      -4.229  -1.890  -4.887  1.00 10.030          C  
ATOM    292  C   PRO A  19      -4.363  -0.357  -4.772  1.00  9.510          C  
ATOM    293  O   PRO A  19      -5.323   0.125  -4.178  1.00  9.660          O  
ATOM    294  CB  PRO A  19      -3.095  -2.412  -4.000  1.00 15.040          C  
ATOM    295  CG  PRO A  19      -2.672  -3.685  -4.671  1.00 15.040          C  
ATOM    296  CD  PRO A  19      -2.796  -3.413  -6.144  1.00 15.040          C  
ATOM    297  HA  PRO A  19      -5.177  -2.370  -4.609  1.00 12.040          H  
ATOM    298 1HB  PRO A  19      -2.276  -1.670  -3.965  1.00 18.050          H  
ATOM    299 2HB  PRO A  19      -3.452  -2.556  -2.971  1.00 18.050          H  
ATOM    300 1HG  PRO A  19      -1.633  -3.933  -4.396  1.00 18.050          H  
ATOM    301 2HG  PRO A  19      -3.298  -4.524  -4.338  1.00 18.050          H  
ATOM    302 1HD  PRO A  19      -1.885  -3.071  -6.549  1.00 18.050          H  
ATOM    303 2HD  PRO A  19      -3.120  -4.339  -6.579  1.00 18.050          H  
ATOM    304  N   TYR A  20      -3.496   0.432  -5.427  1.00  9.100          N  
ATOM    305  CA  TYR A  20      -3.625   1.899  -5.318  1.00  8.900          C  
ATOM    306  C   TYR A  20      -4.978   2.351  -5.873  1.00  7.880          C  
ATOM    307  O   TYR A  20      -5.688   3.143  -5.241  1.00  7.570          O  
ATOM    308  CB  TYR A  20      -2.458   2.629  -6.024  1.00 12.540          C  
ATOM    309  CG  TYR A  20      -1.037   2.470  -5.342  1.00 12.540          C  
ATOM    310  CD1 TYR A  20       0.125   2.477  -6.127  1.00 12.540          C  
ATOM    311  CD2 TYR A  20      -0.898   2.315  -3.963  1.00 12.540          C  
ATOM    312  CE1 TYR A  20       1.371   2.311  -5.566  1.00 12.540          C  
ATOM    313  CE2 TYR A  20       0.348   2.165  -3.413  1.00 12.540          C  
ATOM    314  CZ  TYR A  20       1.479   2.148  -4.197  1.00 12.540          C  
ATOM    315  OH  TYR A  20       2.715   1.979  -3.609  1.00 12.540          O  
ATOM    316  H   TYR A  20      -2.669   0.030  -5.886  1.00 10.920          H  
ATOM    317  HA  TYR A  20      -3.629   2.170  -4.267  1.00 10.680          H  
ATOM    318 1HB  TYR A  20      -2.386   2.279  -7.048  1.00 15.050          H  
ATOM    319 2HB  TYR A  20      -2.685   3.689  -6.072  1.00 15.050          H  
ATOM    320  HD1 TYR A  20       0.049   2.606  -7.179  1.00 15.050          H  
ATOM    321  HD2 TYR A  20      -1.754   2.313  -3.306  1.00 15.050          H  
ATOM    322  HE1 TYR A  20       2.258   2.312  -6.198  1.00 15.050          H  
ATOM    323  HE2 TYR A  20       0.440   2.049  -2.342  1.00 15.050          H  
ATOM    324  HH  TYR A  20       2.623   2.011  -2.632  1.00 15.050          H  
ATOM    325  N   TYR A  21      -5.388   1.734  -6.982  1.00  7.610          N  
ATOM    326  CA  TYR A  21      -6.664   2.019  -7.647  1.00  6.890          C  
ATOM    327  C   TYR A  21      -7.896   1.736  -6.763  1.00  6.220          C  
ATOM    328  O   TYR A  21      -9.006   2.168  -7.101  1.00  6.500          O  
ATOM    329  CB  TYR A  21      -6.811   1.219  -8.968  1.00  9.930          C  
ATOM    330  CG  TYR A  21      -6.118   1.786 -10.249  1.00  9.930          C  
ATOM    331  CD1 TYR A  21      -4.900   1.268 -10.745  1.00  9.930          C  
ATOM    332  CD2 TYR A  21      -6.751   2.808 -10.950  1.00  9.930          C  
ATOM    333  CE1 TYR A  21      -4.329   1.796 -11.920  1.00  9.930          C  
ATOM    334  CE2 TYR A  21      -6.191   3.312 -12.105  1.00  9.930          C  
ATOM    335  CZ  TYR A  21      -4.995   2.824 -12.594  1.00  9.930          C  
ATOM    336  OH  TYR A  21      -4.492   3.390 -13.755  1.00  9.930          O  
ATOM    337  H   TYR A  21      -4.720   1.083  -7.417  1.00  9.130          H  
ATOM    338  HA  TYR A  21      -6.686   3.076  -7.886  1.00  8.270          H  
ATOM    339 1HB  TYR A  21      -6.418   0.219  -8.807  1.00 11.920          H  
ATOM    340 2HB  TYR A  21      -7.871   1.104  -9.188  1.00 11.920          H  
ATOM    341  HD1 TYR A  21      -4.407   0.469 -10.227  1.00 11.920          H  
ATOM    342  HD2 TYR A  21      -7.699   3.211 -10.588  1.00 11.920          H  
ATOM    343  HE1 TYR A  21      -3.384   1.402 -12.305  1.00 11.920          H  
ATOM    344  HE2 TYR A  21      -6.696   4.104 -12.644  1.00 11.920          H  
ATOM    345  HH  TYR A  21      -3.653   2.960 -14.049  1.00 11.920          H  
ATOM    346  N   SER A  22      -7.735   0.966  -5.675  1.00  5.650          N  
ATOM    347  CA  SER A  22      -8.855   0.633  -4.800  1.00  5.060          C  
ATOM    348  C   SER A  22      -9.280   1.795  -3.908  1.00  4.600          C  
ATOM    349  O   SER A  22     -10.376   1.764  -3.338  1.00  4.800          O  
ATOM    350  CB  SER A  22      -8.508  -0.523  -3.875  1.00  7.320          C  
ATOM    351  OG  SER A  22      -7.590  -0.124  -2.874  1.00  7.320          O  
ATOM    352  H   SER A  22      -6.804   0.640  -5.410  1.00  6.780          H  
ATOM    353  HA  SER A  22      -9.700   0.348  -5.426  1.00  6.070          H  
ATOM    354 1HB  SER A  22      -9.418  -0.894  -3.409  1.00  8.780          H  
ATOM    355 2HB  SER A  22      -8.077  -1.337  -4.458  1.00  8.780          H  
ATOM    356  HG  SER A  22      -6.718  -0.089  -3.309  1.00  8.780          H  
ATOM    357  N   GLN A  23      -8.434   2.818  -3.775  1.00  4.430          N  
ATOM    358  CA  GLN A  23      -8.748   3.953  -2.918  1.00  4.560          C  
ATOM    359  C   GLN A  23      -9.382   5.023  -3.772  1.00  4.140          C  
ATOM    360  O   GLN A  23      -8.847   5.364  -4.813  1.00  4.300          O  
ATOM    361  CB  GLN A  23      -7.477   4.446  -2.235  1.00  6.330          C  
ATOM    362  CG  GLN A  23      -6.821   3.364  -1.410  1.00  6.330          C  
ATOM    363  CD  GLN A  23      -7.716   2.912  -0.298  1.00  6.330          C  
ATOM    364  OE1 GLN A  23      -8.079   3.718   0.564  1.00  6.330          O  
ATOM    365  NE2 GLN A  23      -8.103   1.641  -0.309  1.00  6.330          N  
ATOM    366  H   GLN A  23      -7.548   2.807  -4.291  1.00  5.320          H  
ATOM    367  HA  GLN A  23      -9.470   3.647  -2.162  1.00  5.470          H  
ATOM    368 1HB  GLN A  23      -6.761   4.768  -2.992  1.00  7.600          H  
ATOM    369 2HB  GLN A  23      -7.699   5.296  -1.594  1.00  7.600          H  
ATOM    370 1HG  GLN A  23      -6.604   2.504  -2.049  1.00  7.600          H  
ATOM    371 2HG  GLN A  23      -5.903   3.749  -0.978  1.00  7.600          H  
ATOM    372 1HE2 GLN A  23      -8.711   1.297   0.407  1.00  7.600          H  
ATOM    373 2HE2 GLN A  23      -7.799   1.009  -1.050  1.00  7.600          H  
ATOM    374  N   ALA A  24     -10.467   5.635  -3.316  1.00  4.100          N  
ATOM    375  CA  ALA A  24     -11.168   6.608  -4.164  1.00  4.250          C  
ATOM    376  C   ALA A  24     -10.333   7.797  -4.642  1.00  3.880          C  
ATOM    377  O   ALA A  24     -10.510   8.255  -5.778  1.00  3.700          O  
ATOM    378  CB  ALA A  24     -12.370   7.143  -3.423  1.00  5.890          C  
ATOM    379  H   ALA A  24     -10.855   5.361  -2.421  1.00  4.920          H  
ATOM    380  HA  ALA A  24     -11.512   6.076  -5.046  1.00  5.100          H  
ATOM    381 1HB  ALA A  24     -12.920   7.815  -4.075  1.00  7.070          H  
ATOM    382 2HB  ALA A  24     -13.013   6.314  -3.129  1.00  7.070          H  
ATOM    383 3HB  ALA A  24     -12.042   7.684  -2.538  1.00  7.070          H  
ATOM    384  N   ASN A  25      -9.421   8.318  -3.827  1.00  4.010          N  
ATOM    385  CA  ASN A  25      -8.692   9.484  -4.309  1.00  4.020          C  
ATOM    386  C   ASN A  25      -7.717   9.089  -5.401  1.00  3.770          C  
ATOM    387  O   ASN A  25      -7.708   9.685  -6.483  1.00  3.490          O  
ATOM    388  CB  ASN A  25      -7.963  10.173  -3.179  1.00  5.620          C  
ATOM    389  CG  ASN A  25      -8.886  10.903  -2.250  1.00  5.620          C  
ATOM    390  OD1 ASN A  25     -10.028  11.236  -2.590  1.00  5.620          O  
ATOM    391  ND2 ASN A  25      -8.411  11.158  -1.063  1.00  5.620          N  
ATOM    392  H   ASN A  25      -9.274   7.933  -2.904  1.00  4.810          H  
ATOM    393  HA  ASN A  25      -9.402  10.183  -4.751  1.00  4.820          H  
ATOM    394 1HB  ASN A  25      -7.399   9.437  -2.607  1.00  6.750          H  
ATOM    395 2HB  ASN A  25      -7.247  10.884  -3.592  1.00  6.750          H  
ATOM    396 1HD2 ASN A  25      -8.975  11.641  -0.392  1.00  6.750          H  
ATOM    397 2HD2 ASN A  25      -7.483  10.875  -0.820  1.00  6.750          H  
ATOM    398  N   ARG A  26      -6.927   8.047  -5.141  1.00  4.020          N  
ATOM    399  CA  ARG A  26      -5.965   7.588  -6.122  1.00  4.030          C  
ATOM    400  C   ARG A  26      -6.689   7.071  -7.353  1.00  3.720          C  
ATOM    401  O   ARG A  26      -6.299   7.363  -8.473  1.00  3.680          O  
ATOM    402  CB  ARG A  26      -5.055   6.524  -5.530  1.00  5.640          C  
ATOM    403  CG  ARG A  26      -4.116   7.082  -4.466  1.00  5.640          C  
ATOM    404  CD  ARG A  26      -3.090   6.120  -3.991  1.00  5.640          C  
ATOM    405  NE  ARG A  26      -2.299   6.720  -2.906  1.00  5.640          N  
ATOM    406  CZ  ARG A  26      -2.511   6.587  -1.583  1.00  5.640          C  
ATOM    407  NH1 ARG A  26      -3.489   5.843  -1.096  1.00  5.640          N  
ATOM    408  NH2 ARG A  26      -1.703   7.244  -0.783  1.00  5.640          N  
ATOM    409  H   ARG A  26      -6.992   7.591  -4.245  1.00  4.820          H  
ATOM    410  HA  ARG A  26      -5.344   8.432  -6.416  1.00  4.840          H  
ATOM    411 1HB  ARG A  26      -5.661   5.740  -5.075  1.00  6.770          H  
ATOM    412 2HB  ARG A  26      -4.457   6.068  -6.312  1.00  6.770          H  
ATOM    413 1HG  ARG A  26      -3.595   7.948  -4.872  1.00  6.770          H  
ATOM    414 2HG  ARG A  26      -4.705   7.393  -3.606  1.00  6.770          H  
ATOM    415 1HD  ARG A  26      -3.558   5.201  -3.636  1.00  6.770          H  
ATOM    416 2HD  ARG A  26      -2.411   5.884  -4.811  1.00  6.770          H  
ATOM    417  HE  ARG A  26      -1.515   7.346  -3.157  1.00  6.770          H  
ATOM    418 1HH1 ARG A  26      -4.108   5.349  -1.715  1.00  6.770          H  
ATOM    419 2HH1 ARG A  26      -3.621   5.773  -0.096  1.00  6.770          H  
ATOM    420 1HH2 ARG A  26      -0.967   7.827  -1.222  1.00  6.770          H  
ATOM    421 2HH2 ARG A  26      -1.804   7.197   0.215  1.00  6.770          H  
ATOM    422  N   ARG A  27      -7.799   6.373  -7.161  1.00  3.690          N  
ATOM    423  CA  ARG A  27      -8.577   5.821  -8.251  1.00  3.690          C  
ATOM    424  C   ARG A  27      -8.892   6.898  -9.268  1.00  3.290          C  
ATOM    425  O   ARG A  27      -8.755   6.666 -10.463  1.00  3.340          O  
ATOM    426  CB  ARG A  27      -9.866   5.254  -7.715  1.00  5.170          C  
ATOM    427  CG  ARG A  27     -10.731   4.501  -8.664  1.00  5.170          C  
ATOM    428  CD  ARG A  27     -12.020   4.208  -8.016  1.00  5.170          C  
ATOM    429  NE  ARG A  27     -11.850   3.478  -6.737  1.00  5.170          N  
ATOM    430  CZ  ARG A  27     -12.769   3.500  -5.720  1.00  5.170          C  
ATOM    431  NH1 ARG A  27     -13.886   4.193  -5.863  1.00  5.170          N  
ATOM    432  NH2 ARG A  27     -12.584   2.852  -4.582  1.00  5.170          N  
ATOM    433  H   ARG A  27      -8.107   6.171  -6.215  1.00  4.430          H  
ATOM    434  HA  ARG A  27      -8.005   5.029  -8.728  1.00  4.430          H  
ATOM    435 1HB  ARG A  27      -9.628   4.576  -6.919  1.00  6.200          H  
ATOM    436 2HB  ARG A  27     -10.460   6.055  -7.290  1.00  6.200          H  
ATOM    437 1HG  ARG A  27     -10.915   5.094  -9.559  1.00  6.200          H  
ATOM    438 2HG  ARG A  27     -10.250   3.560  -8.936  1.00  6.200          H  
ATOM    439 1HD  ARG A  27     -12.519   5.153  -7.817  1.00  6.200          H  
ATOM    440 2HD  ARG A  27     -12.630   3.599  -8.682  1.00  6.200          H  
ATOM    441  HE  ARG A  27     -10.969   2.924  -6.627  1.00  6.200          H  
ATOM    442 1HH1 ARG A  27     -14.067   4.701  -6.713  1.00  6.200          H  
ATOM    443 2HH1 ARG A  27     -14.566   4.212  -5.116  1.00  6.200          H  
ATOM    444 1HH2 ARG A  27     -11.735   2.313  -4.390  1.00  6.200          H  
ATOM    445 2HH2 ARG A  27     -13.283   2.895  -3.861  1.00  6.200          H  
ATOM    446  N   ARG A  28      -9.349   8.067  -8.793  1.00  3.120          N  
ATOM    447  CA  ARG A  28      -9.629   9.214  -9.654  1.00  2.950          C  
ATOM    448  C   ARG A  28      -8.366   9.871 -10.255  1.00  2.880          C  
ATOM    449  O   ARG A  28      -8.345  10.219 -11.450  1.00  2.860          O  
ATOM    450  CB  ARG A  28     -10.399  10.279  -8.881  1.00  4.200          C  
ATOM    451  CG  ARG A  28     -11.855   9.937  -8.554  1.00  4.200          C  
ATOM    452  CD  ARG A  28     -12.604  11.144  -8.073  1.00  4.200          C  
ATOM    453  NE  ARG A  28     -12.104  11.633  -6.779  1.00  4.200          N  
ATOM    454  CZ  ARG A  28     -12.545  11.242  -5.556  1.00  4.200          C  
ATOM    455  NH1 ARG A  28     -13.522  10.364  -5.433  1.00  4.200          N  
ATOM    456  NH2 ARG A  28     -11.992  11.760  -4.472  1.00  4.200          N  
ATOM    457  H   ARG A  28      -9.522   8.137  -7.784  1.00  3.740          H  
ATOM    458  HA  ARG A  28     -10.254   8.867 -10.475  1.00  3.540          H  
ATOM    459 1HB  ARG A  28      -9.890  10.453  -7.928  1.00  5.040          H  
ATOM    460 2HB  ARG A  28     -10.384  11.215  -9.434  1.00  5.040          H  
ATOM    461 1HG  ARG A  28     -12.347   9.553  -9.445  1.00  5.040          H  
ATOM    462 2HG  ARG A  28     -11.877   9.179  -7.772  1.00  5.040          H  
ATOM    463 1HD  ARG A  28     -12.486  11.945  -8.802  1.00  5.040          H  
ATOM    464 2HD  ARG A  28     -13.661  10.911  -7.977  1.00  5.040          H  
ATOM    465  HE  ARG A  28     -11.357  12.318  -6.804  1.00  5.040          H  
ATOM    466 1HH1 ARG A  28     -13.956   9.966  -6.250  1.00  5.040          H  
ATOM    467 2HH1 ARG A  28     -13.854  10.112  -4.513  1.00  5.040          H  
ATOM    468 1HH2 ARG A  28     -11.241  12.433  -4.554  1.00  5.040          H  
ATOM    469 2HH2 ARG A  28     -12.307  11.479  -3.554  1.00  5.040          H  
ATOM    470  N   TYR A  29      -7.319  10.039  -9.434  1.00  3.030          N  
ATOM    471  CA  TYR A  29      -6.110  10.709  -9.898  1.00  3.130          C  
ATOM    472  C   TYR A  29      -5.286   9.872 -10.841  1.00  2.990          C  
ATOM    473  O   TYR A  29      -4.581  10.426 -11.676  1.00  2.870          O  
ATOM    474  CB  TYR A  29      -5.218  11.171  -8.745  1.00  4.340          C  
ATOM    475  CG  TYR A  29      -5.775  12.336  -7.974  1.00  4.340          C  
ATOM    476  CD1 TYR A  29      -6.007  12.211  -6.618  1.00  4.340          C  
ATOM    477  CD2 TYR A  29      -6.079  13.527  -8.629  1.00  4.340          C  
ATOM    478  CE1 TYR A  29      -6.536  13.259  -5.910  1.00  4.340          C  
ATOM    479  CE2 TYR A  29      -6.608  14.579  -7.921  1.00  4.340          C  
ATOM    480  CZ  TYR A  29      -6.838  14.448  -6.563  1.00  4.340          C  
ATOM    481  OH  TYR A  29      -7.369  15.496  -5.849  1.00  4.340          O  
ATOM    482  H   TYR A  29      -7.394   9.759  -8.447  1.00  3.640          H  
ATOM    483  HA  TYR A  29      -6.424  11.588 -10.449  1.00  3.760          H  
ATOM    484 1HB  TYR A  29      -5.072  10.341  -8.050  1.00  5.210          H  
ATOM    485 2HB  TYR A  29      -4.237  11.454  -9.129  1.00  5.210          H  
ATOM    486  HD1 TYR A  29      -5.772  11.279  -6.107  1.00  5.210          H  
ATOM    487  HD2 TYR A  29      -5.898  13.637  -9.698  1.00  5.210          H  
ATOM    488  HE1 TYR A  29      -6.717  13.157  -4.841  1.00  5.210          H  
ATOM    489  HE2 TYR A  29      -6.847  15.513  -8.431  1.00  5.210          H  
ATOM    490  HH  TYR A  29      -7.522  16.240  -6.436  1.00  5.210          H  
ATOM    491  N   LEU A  30      -5.341   8.560 -10.722  1.00  3.180          N  
ATOM    492  CA  LEU A  30      -4.551   7.717 -11.577  1.00  3.300          C  
ATOM    493  C   LEU A  30      -4.908   7.946 -13.071  1.00  3.180          C  
ATOM    494  O   LEU A  30      -4.019   8.382 -13.796  1.00  3.100          O  
ATOM    495  CB  LEU A  30      -4.701   6.256 -11.043  1.00  4.570          C  
ATOM    496  CG  LEU A  30      -3.926   5.923  -9.713  1.00  4.570          C  
ATOM    497  CD1 LEU A  30      -4.446   4.679  -9.064  1.00  4.570          C  
ATOM    498  CD2 LEU A  30      -2.557   5.658 -10.043  1.00  4.570          C  
ATOM    499  H   LEU A  30      -5.900   8.153  -9.980  1.00  3.820          H  
ATOM    500  HA  LEU A  30      -3.512   8.008 -11.457  1.00  3.960          H  
ATOM    501 1HB  LEU A  30      -5.721   6.080 -10.760  1.00  5.490          H  
ATOM    502 2HB  LEU A  30      -4.401   5.559 -11.815  1.00  5.490          H  
ATOM    503  HG  LEU A  30      -4.001   6.763  -9.031  1.00  5.490          H  
ATOM    504 1HD1 LEU A  30      -3.878   4.468  -8.164  1.00  5.490          H  
ATOM    505 2HD1 LEU A  30      -5.487   4.816  -8.809  1.00  5.490          H  
ATOM    506 3HD1 LEU A  30      -4.338   3.869  -9.742  1.00  5.490          H  
ATOM    507 1HD2 LEU A  30      -1.984   5.440  -9.142  1.00  5.490          H  
ATOM    508 2HD2 LEU A  30      -2.500   4.809 -10.722  1.00  5.490          H  
ATOM    509 3HD2 LEU A  30      -2.176   6.512 -10.514  1.00  5.490          H  
ATOM    510  N   PRO A  31      -6.168   7.793 -13.576  1.00  3.320          N  
ATOM    511  CA  PRO A  31      -6.581   8.142 -14.936  1.00  3.500          C  
ATOM    512  C   PRO A  31      -6.242   9.567 -15.338  1.00  3.200          C  
ATOM    513  O   PRO A  31      -5.816   9.820 -16.469  1.00  3.390          O  
ATOM    514  CB  PRO A  31      -8.095   7.964 -14.876  1.00  5.250          C  
ATOM    515  CG  PRO A  31      -8.288   6.924 -13.846  1.00  5.250          C  
ATOM    516  CD  PRO A  31      -7.246   7.225 -12.806  1.00  5.250          C  
ATOM    517  HA  PRO A  31      -6.145   7.433 -15.643  1.00  4.200          H  
ATOM    518 1HB  PRO A  31      -8.576   8.918 -14.604  1.00  6.300          H  
ATOM    519 2HB  PRO A  31      -8.482   7.675 -15.862  1.00  6.300          H  
ATOM    520 1HG  PRO A  31      -9.306   6.975 -13.426  1.00  6.300          H  
ATOM    521 2HG  PRO A  31      -8.171   5.923 -14.283  1.00  6.300          H  
ATOM    522 1HD  PRO A  31      -7.616   7.941 -12.098  1.00  6.300          H  
ATOM    523 2HD  PRO A  31      -7.005   6.299 -12.370  1.00  6.300          H  
ATOM    524  N   TYR A  32      -6.383  10.500 -14.389  1.00  2.890          N  
ATOM    525  CA  TYR A  32      -6.083  11.896 -14.653  1.00  2.850          C  
ATOM    526  C   TYR A  32      -4.613  12.059 -14.995  1.00  2.690          C  
ATOM    527  O   TYR A  32      -4.250  12.656 -16.021  1.00  2.860          O  
ATOM    528  CB  TYR A  32      -6.499  12.739 -13.459  1.00  4.010          C  
ATOM    529  CG  TYR A  32      -6.194  14.172 -13.575  1.00  4.010          C  
ATOM    530  CD1 TYR A  32      -6.955  14.986 -14.390  1.00  4.010          C  
ATOM    531  CD2 TYR A  32      -5.169  14.688 -12.844  1.00  4.010          C  
ATOM    532  CE1 TYR A  32      -6.671  16.326 -14.470  1.00  4.010          C  
ATOM    533  CE2 TYR A  32      -4.889  16.028 -12.912  1.00  4.010          C  
ATOM    534  CZ  TYR A  32      -5.631  16.844 -13.722  1.00  4.010          C  
ATOM    535  OH  TYR A  32      -5.349  18.185 -13.786  1.00  4.010          O  
ATOM    536  H   TYR A  32      -6.768  10.266 -13.464  1.00  3.470          H  
ATOM    537  HA  TYR A  32      -6.662  12.214 -15.519  1.00  3.420          H  
ATOM    538 1HB  TYR A  32      -7.570  12.624 -13.287  1.00  4.810          H  
ATOM    539 2HB  TYR A  32      -5.997  12.368 -12.582  1.00  4.810          H  
ATOM    540  HD1 TYR A  32      -7.778  14.566 -14.969  1.00  4.810          H  
ATOM    541  HD2 TYR A  32      -4.586  14.032 -12.208  1.00  4.810          H  
ATOM    542  HE1 TYR A  32      -7.264  16.976 -15.111  1.00  4.810          H  
ATOM    543  HE2 TYR A  32      -4.072  16.455 -12.330  1.00  4.810          H  
ATOM    544  HH  TYR A  32      -4.611  18.400 -13.164  1.00  4.810          H  
ATOM    545  N   ALA A  33      -3.778  11.557 -14.098  1.00  2.560          N  
ATOM    546  CA  ALA A  33      -2.352  11.589 -14.252  1.00  2.650          C  
ATOM    547  C   ALA A  33      -1.941  10.812 -15.502  1.00  2.870          C  
ATOM    548  O   ALA A  33      -1.076  11.270 -16.245  1.00  2.980          O  
ATOM    549  CB  ALA A  33      -1.710  11.035 -13.004  1.00  3.670          C  
ATOM    550  H   ALA A  33      -4.163  11.103 -13.272  1.00  3.070          H  
ATOM    551  HA  ALA A  33      -2.042  12.622 -14.379  1.00  3.180          H  
ATOM    552 1HB  ALA A  33      -0.663  11.072 -13.091  1.00  4.410          H  
ATOM    553 2HB  ALA A  33      -2.026  11.631 -12.150  1.00  4.410          H  
ATOM    554 3HB  ALA A  33      -2.030  10.011 -12.858  1.00  4.410          H  
ATOM    555  N   LEU A  34      -2.604   9.683 -15.821  1.00  3.110          N  
ATOM    556  CA  LEU A  34      -2.205   8.949 -17.022  1.00  3.560          C  
ATOM    557  C   LEU A  34      -2.374   9.818 -18.242  1.00  3.650          C  
ATOM    558  O   LEU A  34      -1.482   9.873 -19.086  1.00  3.890          O  
ATOM    559  CB  LEU A  34      -3.057   7.684 -17.255  1.00  4.800          C  
ATOM    560  CG  LEU A  34      -2.866   6.500 -16.307  1.00  4.800          C  
ATOM    561  CD1 LEU A  34      -3.929   5.451 -16.560  1.00  4.800          C  
ATOM    562  CD2 LEU A  34      -1.529   5.880 -16.538  1.00  4.800          C  
ATOM    563  H   LEU A  34      -3.325   9.318 -15.197  1.00  3.730          H  
ATOM    564  HA  LEU A  34      -1.153   8.688 -16.938  1.00  4.270          H  
ATOM    565 1HB  LEU A  34      -4.102   7.973 -17.201  1.00  5.760          H  
ATOM    566 2HB  LEU A  34      -2.861   7.329 -18.267  1.00  5.760          H  
ATOM    567  HG  LEU A  34      -2.950   6.835 -15.297  1.00  5.760          H  
ATOM    568 1HD1 LEU A  34      -3.777   4.623 -15.878  1.00  5.760          H  
ATOM    569 2HD1 LEU A  34      -4.905   5.854 -16.402  1.00  5.760          H  
ATOM    570 3HD1 LEU A  34      -3.850   5.092 -17.584  1.00  5.760          H  
ATOM    571 1HD2 LEU A  34      -1.415   5.044 -15.864  1.00  5.760          H  
ATOM    572 2HD2 LEU A  34      -1.487   5.532 -17.562  1.00  5.760          H  
ATOM    573 3HD2 LEU A  34      -0.729   6.589 -16.357  1.00  5.760          H  
ATOM    574  N   SER A  35      -3.478  10.560 -18.320  1.00  3.570          N  
ATOM    575  CA  SER A  35      -3.683  11.439 -19.459  1.00  3.890          C  
ATOM    576  C   SER A  35      -2.561  12.474 -19.530  1.00  3.790          C  
ATOM    577  O   SER A  35      -1.998  12.730 -20.602  1.00  4.140          O  
ATOM    578  CB  SER A  35      -5.026  12.131 -19.361  1.00  5.320          C  
ATOM    579  OG  SER A  35      -5.237  12.981 -20.458  1.00  5.320          O  
ATOM    580  H   SER A  35      -4.212  10.450 -17.609  1.00  4.280          H  
ATOM    581  HA  SER A  35      -3.662  10.838 -20.368  1.00  4.670          H  
ATOM    582 1HB  SER A  35      -5.814  11.381 -19.312  1.00  6.380          H  
ATOM    583 2HB  SER A  35      -5.069  12.707 -18.439  1.00  6.380          H  
ATOM    584  HG  SER A  35      -6.100  13.375 -20.320  1.00  6.380          H  
ATOM    585  N   LEU A  36      -2.227  13.079 -18.387  1.00  3.410          N  
ATOM    586  CA  LEU A  36      -1.174  14.087 -18.363  1.00  3.480          C  
ATOM    587  C   LEU A  36       0.208  13.541 -18.755  1.00  3.610          C  
ATOM    588  O   LEU A  36       0.945  14.213 -19.498  1.00  3.880          O  
ATOM    589  CB  LEU A  36      -1.100  14.720 -16.974  1.00  4.840          C  
ATOM    590  CG  LEU A  36      -2.276  15.643 -16.542  1.00  4.840          C  
ATOM    591  CD1 LEU A  36      -2.158  15.953 -15.074  1.00  4.840          C  
ATOM    592  CD2 LEU A  36      -2.208  16.961 -17.307  1.00  4.840          C  
ATOM    593  H   LEU A  36      -2.756  12.854 -17.535  1.00  4.090          H  
ATOM    594  HA  LEU A  36      -1.437  14.850 -19.086  1.00  4.180          H  
ATOM    595 1HB  LEU A  36      -1.013  13.925 -16.244  1.00  5.810          H  
ATOM    596 2HB  LEU A  36      -0.209  15.316 -16.944  1.00  5.810          H  
ATOM    597  HG  LEU A  36      -3.231  15.142 -16.725  1.00  5.810          H  
ATOM    598 1HD1 LEU A  36      -2.965  16.606 -14.790  1.00  5.810          H  
ATOM    599 2HD1 LEU A  36      -2.204  15.038 -14.490  1.00  5.810          H  
ATOM    600 3HD1 LEU A  36      -1.233  16.451 -14.892  1.00  5.810          H  
ATOM    601 1HD2 LEU A  36      -3.025  17.610 -16.981  1.00  5.810          H  
ATOM    602 2HD2 LEU A  36      -1.255  17.447 -17.097  1.00  5.810          H  
ATOM    603 3HD2 LEU A  36      -2.298  16.790 -18.374  1.00  5.810          H  
ATOM    604  N   TYR A  37       0.553  12.323 -18.320  1.00  3.540          N  
ATOM    605  CA  TYR A  37       1.855  11.758 -18.672  1.00  3.850          C  
ATOM    606  C   TYR A  37       1.880  11.303 -20.133  1.00  4.260          C  
ATOM    607  O   TYR A  37       2.832  11.595 -20.867  1.00  4.540          O  
ATOM    608  CB  TYR A  37       2.199  10.561 -17.780  1.00  5.270          C  
ATOM    609  CG  TYR A  37       2.537  10.895 -16.337  1.00  5.270          C  
ATOM    610  CD1 TYR A  37       1.706  10.508 -15.335  1.00  5.270          C  
ATOM    611  CD2 TYR A  37       3.673  11.582 -16.023  1.00  5.270          C  
ATOM    612  CE1 TYR A  37       2.008  10.815 -14.026  1.00  5.270          C  
ATOM    613  CE2 TYR A  37       3.952  11.881 -14.696  1.00  5.270          C  
ATOM    614  CZ  TYR A  37       3.124  11.505 -13.734  1.00  5.270          C  
ATOM    615  OH  TYR A  37       3.384  11.850 -12.464  1.00  5.270          O  
ATOM    616  H   TYR A  37      -0.074  11.823 -17.681  1.00  4.250          H  
ATOM    617  HA  TYR A  37       2.612  12.529 -18.543  1.00  4.620          H  
ATOM    618 1HB  TYR A  37       1.344   9.877 -17.771  1.00  6.320          H  
ATOM    619 2HB  TYR A  37       3.031  10.017 -18.213  1.00  6.320          H  
ATOM    620  HD1 TYR A  37       0.805   9.954 -15.574  1.00  6.320          H  
ATOM    621  HD2 TYR A  37       4.348  11.894 -16.818  1.00  6.320          H  
ATOM    622  HE1 TYR A  37       1.357  10.517 -13.230  1.00  6.320          H  
ATOM    623  HE2 TYR A  37       4.840  12.423 -14.413  1.00  6.320          H  
ATOM    624  HH  TYR A  37       4.099  12.502 -12.446  1.00  6.320          H  
ATOM    625  N   GLN A  38       0.804  10.659 -20.579  1.00  4.410          N  
ATOM    626  CA  GLN A  38       0.664  10.146 -21.939  1.00  4.970          C  
ATOM    627  C   GLN A  38       0.650  11.293 -22.944  1.00  5.220          C  
ATOM    628  O   GLN A  38       1.166  11.169 -24.055  1.00  5.630          O  
ATOM    629  CB  GLN A  38      -0.594   9.281 -22.037  1.00  6.730          C  
ATOM    630  CG  GLN A  38      -0.473   7.957 -21.258  1.00  6.730          C  
ATOM    631  CD  GLN A  38      -1.770   7.174 -21.179  1.00  6.730          C  
ATOM    632  OE1 GLN A  38      -2.868   7.734 -21.286  1.00  6.730          O  
ATOM    633  NE2 GLN A  38      -1.649   5.869 -20.984  1.00  6.730          N  
ATOM    634  H   GLN A  38       0.049  10.464 -19.920  1.00  5.290          H  
ATOM    635  HA  GLN A  38       1.525   9.517 -22.158  1.00  5.960          H  
ATOM    636 1HB  GLN A  38      -1.448   9.837 -21.646  1.00  8.080          H  
ATOM    637 2HB  GLN A  38      -0.801   9.050 -23.080  1.00  8.080          H  
ATOM    638 1HG  GLN A  38       0.260   7.330 -21.762  1.00  8.080          H  
ATOM    639 2HG  GLN A  38      -0.134   8.164 -20.245  1.00  8.080          H  
ATOM    640 1HE2 GLN A  38      -2.465   5.293 -20.916  1.00  8.080          H  
ATOM    641 2HE2 GLN A  38      -0.730   5.449 -20.887  1.00  8.080          H  
ATOM    642  N   GLY A  39       0.102  12.435 -22.520  1.00  5.050          N  
ATOM    643  CA  GLY A  39      -0.007  13.648 -23.310  1.00  5.420          C  
ATOM    644  C   GLY A  39       1.269  14.503 -23.302  1.00  5.410          C  
ATOM    645  O   GLY A  39       1.255  15.625 -23.816  1.00  5.740          O  
ATOM    646  H   GLY A  39      -0.363  12.452 -21.608  1.00  6.060          H  
ATOM    647 1HA  GLY A  39      -0.260  13.384 -24.336  1.00  6.500          H  
ATOM    648 2HA  GLY A  39      -0.836  14.238 -22.920  1.00  6.500          H  
ATOM    649  N   SER A  40       2.360  13.967 -22.730  1.00  5.150          N  
ATOM    650  CA  SER A  40       3.663  14.616 -22.601  1.00  5.230          C  
ATOM    651  C   SER A  40       3.708  15.891 -21.752  1.00  4.920          C  
ATOM    652  O   SER A  40       4.378  16.858 -22.115  1.00  4.860          O  
ATOM    653  CB  SER A  40       4.256  14.928 -23.977  1.00  7.290          C  
ATOM    654  OG  SER A  40       4.456  13.761 -24.744  1.00  7.290          O  
ATOM    655  H   SER A  40       2.300  13.039 -22.308  1.00  6.180          H  
ATOM    656  HA  SER A  40       4.327  13.889 -22.126  1.00  6.280          H  
ATOM    657 1HB  SER A  40       3.611  15.614 -24.517  1.00  8.750          H  
ATOM    658 2HB  SER A  40       5.210  15.431 -23.840  1.00  8.750          H  
ATOM    659  HG  SER A  40       4.898  14.047 -25.544  1.00  8.750          H  
ATOM    660  N   SER A  41       3.088  15.868 -20.556  1.00  4.980          N  
ATOM    661  CA  SER A  41       3.153  17.012 -19.632  1.00  5.000          C  
ATOM    662  C   SER A  41       4.481  16.977 -18.856  1.00  4.510          C  
ATOM    663  O   SER A  41       4.786  17.854 -18.038  1.00  4.400          O  
ATOM    664  CB  SER A  41       1.985  16.994 -18.670  1.00  6.990          C  
ATOM    665  OG  SER A  41       0.770  17.136 -19.352  1.00  6.990          O  
ATOM    666  H   SER A  41       2.499  15.074 -20.291  1.00  5.980          H  
ATOM    667  HA  SER A  41       3.112  17.933 -20.214  1.00  6.000          H  
ATOM    668 1HB  SER A  41       1.989  16.075 -18.101  1.00  8.390          H  
ATOM    669 2HB  SER A  41       2.103  17.813 -17.975  1.00  8.390          H  
ATOM    670  HG  SER A  41       0.577  16.250 -19.713  1.00  8.390          H  
ATOM    671  N   ILE A  42       5.208  15.878 -19.047  1.00  4.410          N  
ATOM    672  CA  ILE A  42       6.515  15.618 -18.477  1.00  4.210          C  
ATOM    673  C   ILE A  42       7.476  15.314 -19.624  1.00  4.660          C  
ATOM    674  O   ILE A  42       7.248  14.358 -20.386  1.00  5.000          O  
ATOM    675  CB  ILE A  42       6.456  14.404 -17.524  1.00  5.970          C  
ATOM    676  CG1 ILE A  42       5.410  14.619 -16.430  1.00  5.970          C  
ATOM    677  CG2 ILE A  42       7.825  14.060 -16.926  1.00  5.970          C  
ATOM    678  CD1 ILE A  42       5.609  15.734 -15.457  1.00  5.970          C  
ATOM    679  H   ILE A  42       4.835  15.210 -19.700  1.00  5.290          H  
ATOM    680  HA  ILE A  42       6.876  16.504 -17.956  1.00  5.050          H  
ATOM    681  HB  ILE A  42       6.121  13.537 -18.093  1.00  7.170          H  
ATOM    682 1HG1 ILE A  42       4.436  14.743 -16.897  1.00  7.170          H  
ATOM    683 2HG1 ILE A  42       5.410  13.760 -15.872  1.00  7.170          H  
ATOM    684 1HG2 ILE A  42       7.734  13.184 -16.287  1.00  7.170          H  
ATOM    685 2HG2 ILE A  42       8.525  13.842 -17.728  1.00  7.170          H  
ATOM    686 3HG2 ILE A  42       8.207  14.890 -16.340  1.00  7.170          H  
ATOM    687 1HD1 ILE A  42       4.794  15.699 -14.738  1.00  7.170          H  
ATOM    688 2HD1 ILE A  42       6.541  15.629 -14.927  1.00  7.170          H  
ATOM    689 3HD1 ILE A  42       5.602  16.688 -15.964  1.00  7.170          H  
ATOM    690  N   GLU A  43       8.549  16.084 -19.742  1.00  4.860          N  
ATOM    691  CA  GLU A  43       9.501  15.843 -20.806  1.00  5.480          C  
ATOM    692  C   GLU A  43      10.072  14.445 -20.647  1.00  5.600          C  
ATOM    693  O   GLU A  43      10.387  14.026 -19.537  1.00  6.130          O  
ATOM    694  CB  GLU A  43      10.636  16.873 -20.767  1.00  7.420          C  
ATOM    695  CG  GLU A  43      10.232  18.331 -21.041  1.00  7.420          C  
ATOM    696  CD  GLU A  43       9.777  19.091 -19.802  1.00  7.420          C  
ATOM    697  OE1 GLU A  43       9.211  18.479 -18.927  1.00  7.420          O  
ATOM    698  OE2 GLU A  43      10.015  20.280 -19.721  1.00  7.420          O  
ATOM    699  H   GLU A  43       8.697  16.873 -19.107  1.00  5.830          H  
ATOM    700  HA  GLU A  43       8.987  15.907 -21.765  1.00  6.580          H  
ATOM    701 1HB  GLU A  43      11.108  16.848 -19.787  1.00  8.910          H  
ATOM    702 2HB  GLU A  43      11.394  16.597 -21.497  1.00  8.910          H  
ATOM    703 1HG  GLU A  43      11.082  18.852 -21.479  1.00  8.910          H  
ATOM    704 2HG  GLU A  43       9.426  18.333 -21.772  1.00  8.910          H  
ATOM    705  N   GLY A  44      10.219  13.711 -21.747  1.00  5.410          N  
ATOM    706  CA  GLY A  44      10.803  12.376 -21.655  1.00  5.710          C  
ATOM    707  C   GLY A  44       9.839  11.282 -21.217  1.00  5.610          C  
ATOM    708  O   GLY A  44      10.278  10.180 -20.905  1.00  5.540          O  
ATOM    709  H   GLY A  44       9.940  14.085 -22.644  1.00  6.490          H  
ATOM    710 1HA  GLY A  44      11.242  12.109 -22.616  1.00  6.850          H  
ATOM    711 2HA  GLY A  44      11.614  12.399 -20.939  1.00  6.850          H  
ATOM    712  N   SER A  45       8.542  11.558 -21.200  1.00  5.840          N  
ATOM    713  CA  SER A  45       7.558  10.572 -20.761  1.00  5.890          C  
ATOM    714  C   SER A  45       7.671   9.179 -21.401  1.00  6.160          C  
ATOM    715  O   SER A  45       7.745   9.039 -22.631  1.00  6.790          O  
ATOM    716  CB  SER A  45       6.167  11.127 -21.034  1.00  8.230          C  
ATOM    717  OG  SER A  45       5.160  10.185 -20.763  1.00  8.230          O  
ATOM    718  H   SER A  45       8.223  12.507 -21.408  1.00  7.010          H  
ATOM    719  HA  SER A  45       7.698  10.450 -19.701  1.00  7.070          H  
ATOM    720 1HB  SER A  45       6.009  12.014 -20.418  1.00  9.870          H  
ATOM    721 2HB  SER A  45       6.098  11.442 -22.074  1.00  9.870          H  
ATOM    722  HG  SER A  45       4.309  10.655 -20.921  1.00  9.870          H  
ATOM    723  N   ARG A  46       7.652   8.146 -20.534  1.00  5.820          N  
ATOM    724  CA  ARG A  46       7.721   6.725 -20.899  1.00  6.200          C  
ATOM    725  C   ARG A  46       6.820   5.916 -19.952  1.00  5.840          C  
ATOM    726  O   ARG A  46       6.980   6.011 -18.743  1.00  5.300          O  
ATOM    727  CB  ARG A  46       9.139   6.183 -20.713  1.00  8.530          C  
ATOM    728  CG  ARG A  46      10.234   6.845 -21.534  1.00  8.530          C  
ATOM    729  CD  ARG A  46      10.192   6.561 -22.970  1.00  8.530          C  
ATOM    730  NE  ARG A  46      11.331   7.190 -23.629  1.00  8.530          N  
ATOM    731  CZ  ARG A  46      11.368   8.467 -24.089  1.00  8.530          C  
ATOM    732  NH1 ARG A  46      10.319   9.270 -24.004  1.00  8.530          N  
ATOM    733  NH2 ARG A  46      12.490   8.917 -24.636  1.00  8.530          N  
ATOM    734  H   ARG A  46       7.586   8.377 -19.553  1.00  6.980          H  
ATOM    735  HA  ARG A  46       7.381   6.594 -21.924  1.00  7.440          H  
ATOM    736 1HB  ARG A  46       9.421   6.281 -19.666  1.00 10.230          H  
ATOM    737 2HB  ARG A  46       9.147   5.118 -20.949  1.00 10.230          H  
ATOM    738 1HG  ARG A  46      10.179   7.895 -21.413  1.00 10.230          H  
ATOM    739 2HG  ARG A  46      11.201   6.506 -21.164  1.00 10.230          H  
ATOM    740 1HD  ARG A  46      10.251   5.487 -23.134  1.00 10.230          H  
ATOM    741 2HD  ARG A  46       9.276   6.947 -23.409  1.00 10.230          H  
ATOM    742  HE  ARG A  46      12.184   6.651 -23.707  1.00 10.230          H  
ATOM    743 1HH1 ARG A  46       9.431   8.969 -23.564  1.00 10.230          H  
ATOM    744 2HH1 ARG A  46      10.378  10.207 -24.357  1.00 10.230          H  
ATOM    745 1HH2 ARG A  46      13.306   8.316 -24.688  1.00 10.230          H  
ATOM    746 2HH2 ARG A  46      12.542   9.860 -24.984  1.00 10.230          H  
ATOM    747  N   ALA A  47       5.940   5.065 -20.483  1.00  6.260          N  
ATOM    748  CA  ALA A  47       5.071   4.243 -19.624  1.00  6.030          C  
ATOM    749  C   ALA A  47       5.870   3.252 -18.777  1.00  5.990          C  
ATOM    750  O   ALA A  47       6.912   2.772 -19.225  1.00  6.530          O  
ATOM    751  CB  ALA A  47       4.050   3.482 -20.456  1.00  8.530          C  
ATOM    752  H   ALA A  47       5.855   5.006 -21.486  1.00  7.510          H  
ATOM    753  HA  ALA A  47       4.575   4.926 -18.949  1.00  7.240          H  
ATOM    754 1HB  ALA A  47       3.395   2.903 -19.799  1.00 10.240          H  
ATOM    755 2HB  ALA A  47       3.449   4.183 -21.035  1.00 10.240          H  
ATOM    756 3HB  ALA A  47       4.567   2.803 -21.130  1.00 10.240          H  
ATOM    757  N   VAL A  48       5.360   2.903 -17.579  1.00  5.570          N  
ATOM    758  CA  VAL A  48       6.035   1.959 -16.697  1.00  5.810          C  
ATOM    759  C   VAL A  48       5.827   0.517 -17.150  1.00  6.320          C  
ATOM    760  O   VAL A  48       4.703   0.116 -17.495  1.00  6.090          O  
ATOM    761  CB  VAL A  48       5.528   2.125 -15.233  1.00  8.040          C  
ATOM    762  CG1 VAL A  48       6.161   1.132 -14.316  1.00  8.040          C  
ATOM    763  CG2 VAL A  48       5.805   3.516 -14.752  1.00  8.040          C  
ATOM    764  H   VAL A  48       4.488   3.292 -17.222  1.00  6.680          H  
ATOM    765  HA  VAL A  48       7.092   2.173 -16.729  1.00  6.970          H  
ATOM    766  HB  VAL A  48       4.477   1.941 -15.205  1.00  9.650          H  
ATOM    767 1HG1 VAL A  48       5.773   1.295 -13.319  1.00  9.650          H  
ATOM    768 2HG1 VAL A  48       5.942   0.114 -14.625  1.00  9.650          H  
ATOM    769 3HG1 VAL A  48       7.229   1.298 -14.331  1.00  9.650          H  
ATOM    770 1HG2 VAL A  48       5.433   3.640 -13.732  1.00  9.650          H  
ATOM    771 2HG2 VAL A  48       6.878   3.707 -14.777  1.00  9.650          H  
ATOM    772 3HG2 VAL A  48       5.304   4.203 -15.405  1.00  9.650          H  
ATOM    773  N   GLU A  49       6.916  -0.264 -17.172  1.00  7.170          N  
ATOM    774  CA  GLU A  49       6.772  -1.655 -17.571  1.00  7.800          C  
ATOM    775  C   GLU A  49       5.685  -2.334 -16.742  1.00  7.500          C  
ATOM    776  O   GLU A  49       5.748  -2.402 -15.512  1.00  7.800          O  
ATOM    777  CB  GLU A  49       8.087  -2.427 -17.413  1.00 10.670          C  
ATOM    778  CG  GLU A  49       8.000  -3.900 -17.863  1.00 10.670          C  
ATOM    779  CD  GLU A  49       9.300  -4.666 -17.758  1.00 10.670          C  
ATOM    780  OE1 GLU A  49      10.316  -4.074 -17.506  1.00 10.670          O  
ATOM    781  OE2 GLU A  49       9.252  -5.875 -17.892  1.00 10.670          O  
ATOM    782  H   GLU A  49       7.841   0.123 -16.912  1.00  8.600          H  
ATOM    783  HA  GLU A  49       6.476  -1.684 -18.619  1.00  9.360          H  
ATOM    784 1HB  GLU A  49       8.869  -1.935 -17.993  1.00 12.800          H  
ATOM    785 2HB  GLU A  49       8.395  -2.408 -16.367  1.00 12.800          H  
ATOM    786 1HG  GLU A  49       7.264  -4.413 -17.246  1.00 12.800          H  
ATOM    787 2HG  GLU A  49       7.651  -3.930 -18.893  1.00 12.800          H  
ATOM    788  N   GLY A  50       4.763  -2.976 -17.445  1.00  7.200          N  
ATOM    789  CA  GLY A  50       3.630  -3.673 -16.857  1.00  7.160          C  
ATOM    790  C   GLY A  50       2.369  -3.314 -17.632  1.00  6.720          C  
ATOM    791  O   GLY A  50       1.435  -4.115 -17.704  1.00  6.760          O  
ATOM    792  H   GLY A  50       4.814  -2.922 -18.451  1.00  8.640          H  
ATOM    793 1HA  GLY A  50       3.799  -4.749 -16.897  1.00  8.590          H  
ATOM    794 2HA  GLY A  50       3.521  -3.398 -15.811  1.00  8.590          H  
ATOM    795  N   GLY A  51       2.365  -2.145 -18.287  1.00  6.620          N  
ATOM    796  CA  GLY A  51       1.214  -1.804 -19.131  1.00  6.630          C  
ATOM    797  C   GLY A  51       0.781  -0.340 -19.162  1.00  6.280          C  
ATOM    798  O   GLY A  51       1.102   0.453 -18.283  1.00  6.160          O  
ATOM    799  H   GLY A  51       3.149  -1.489 -18.156  1.00  7.940          H  
ATOM    800 1HA  GLY A  51       1.437  -2.118 -20.152  1.00  7.960          H  
ATOM    801 2HA  GLY A  51       0.365  -2.407 -18.817  1.00  7.960          H  
ATOM    802  N   ALA A  52      -0.075  -0.017 -20.141  1.00  6.460          N  
ATOM    803  CA  ALA A  52      -0.596   1.340 -20.330  1.00  6.550          C  
ATOM    804  C   ALA A  52      -1.335   1.905 -19.093  1.00  6.540          C  
ATOM    805  O   ALA A  52      -1.188   3.103 -18.823  1.00  6.460          O  
ATOM    806  CB  ALA A  52      -1.504   1.402 -21.550  1.00  9.130          C  
ATOM    807  H   ALA A  52      -0.326  -0.734 -20.811  1.00  7.750          H  
ATOM    808  HA  ALA A  52       0.263   1.987 -20.524  1.00  7.860          H  
ATOM    809 1HB  ALA A  52      -1.824   2.432 -21.706  1.00 10.960          H  
ATOM    810 2HB  ALA A  52      -0.951   1.061 -22.424  1.00 10.960          H  
ATOM    811 3HB  ALA A  52      -2.377   0.783 -21.425  1.00 10.960          H  
ATOM    812  N   PRO A  53      -2.086   1.101 -18.281  1.00  6.970          N  
ATOM    813  CA  PRO A  53      -2.773   1.537 -17.078  1.00  7.340          C  
ATOM    814  C   PRO A  53      -1.813   2.135 -16.064  1.00  6.870          C  
ATOM    815  O   PRO A  53      -2.252   2.720 -15.067  1.00  7.240          O  
ATOM    816  CB  PRO A  53      -3.439   0.260 -16.557  1.00 11.010          C  
ATOM    817  CG  PRO A  53      -3.617  -0.598 -17.775  1.00 11.010          C  
ATOM    818  CD  PRO A  53      -2.401  -0.335 -18.606  1.00 11.010          C  
ATOM    819  HA  PRO A  53      -3.535   2.279 -17.358  1.00  8.810          H  
ATOM    820 1HB  PRO A  53      -2.795  -0.208 -15.795  1.00 13.210          H  
ATOM    821 2HB  PRO A  53      -4.390   0.510 -16.062  1.00 13.210          H  
ATOM    822 1HG  PRO A  53      -3.713  -1.655 -17.481  1.00 13.210          H  
ATOM    823 2HG  PRO A  53      -4.547  -0.327 -18.296  1.00 13.210          H  
ATOM    824 1HD  PRO A  53      -1.636  -1.010 -18.231  1.00 13.210          H  
ATOM    825 2HD  PRO A  53      -2.648  -0.498 -19.650  1.00 13.210          H  
ATOM    826  N   ILE A  54      -0.496   1.899 -16.231  1.00  6.260          N  
ATOM    827  CA  ILE A  54       0.420   2.488 -15.304  1.00  5.920          C  
ATOM    828  C   ILE A  54       1.469   3.318 -16.053  1.00  5.160          C  
ATOM    829  O   ILE A  54       2.651   3.345 -15.693  1.00  4.940          O  
ATOM    830  CB  ILE A  54       1.086   1.424 -14.428  1.00  8.420          C  
ATOM    831  CG1 ILE A  54       1.820   0.371 -15.272  1.00  8.420          C  
ATOM    832  CG2 ILE A  54      -0.049   0.739 -13.635  1.00  8.420          C  
ATOM    833  CD1 ILE A  54       2.743  -0.500 -14.472  1.00  8.420          C  
ATOM    834  H   ILE A  54      -0.108   1.383 -17.026  1.00  7.510          H  
ATOM    835  HA  ILE A  54      -0.134   3.144 -14.671  1.00  7.100          H  
ATOM    836  HB  ILE A  54       1.801   1.888 -13.762  1.00 10.110          H  
ATOM    837 1HG1 ILE A  54       1.088  -0.268 -15.764  1.00 10.110          H  
ATOM    838 2HG1 ILE A  54       2.416   0.863 -16.042  1.00 10.110          H  
ATOM    839 1HG2 ILE A  54       0.339  -0.016 -12.994  1.00 10.110          H  
ATOM    840 2HG2 ILE A  54      -0.568   1.488 -13.045  1.00 10.110          H  
ATOM    841 3HG2 ILE A  54      -0.749   0.276 -14.315  1.00 10.110          H  
ATOM    842 1HD1 ILE A  54       3.229  -1.204 -15.133  1.00 10.110          H  
ATOM    843 2HD1 ILE A  54       3.490   0.112 -13.996  1.00 10.110          H  
ATOM    844 3HD1 ILE A  54       2.200  -1.017 -13.735  1.00 10.110          H  
ATOM    845  N   SER A  55       1.013   4.108 -17.012  1.00  5.110          N  
ATOM    846  CA  SER A  55       1.895   4.982 -17.771  1.00  4.810          C  
ATOM    847  C   SER A  55       2.294   6.234 -16.994  1.00  4.170          C  
ATOM    848  O   SER A  55       1.961   7.345 -17.395  1.00  4.080          O  
ATOM    849  CB  SER A  55       1.213   5.469 -19.044  1.00  6.850          C  
ATOM    850  OG  SER A  55       0.859   4.421 -19.893  1.00  6.850          O  
ATOM    851  H   SER A  55       0.038   4.006 -17.299  1.00  6.130          H  
ATOM    852  HA  SER A  55       2.772   4.412 -18.005  1.00  5.770          H  
ATOM    853 1HB  SER A  55       0.339   6.048 -18.794  1.00  8.220          H  
ATOM    854 2HB  SER A  55       1.893   6.139 -19.571  1.00  8.220          H  
ATOM    855  HG  SER A  55       0.202   3.901 -19.396  1.00  8.220          H  
ATOM    856  N   PHE A  56       3.030   6.058 -15.909  1.00  3.950          N  
ATOM    857  CA  PHE A  56       3.418   7.178 -15.059  1.00  3.660          C  
ATOM    858  C   PHE A  56       4.925   7.447 -15.196  1.00  3.760          C  
ATOM    859  O   PHE A  56       5.693   6.534 -15.459  1.00  4.030          O  
ATOM    860  CB  PHE A  56       3.036   6.858 -13.628  1.00  5.240          C  
ATOM    861  CG  PHE A  56       1.547   6.567 -13.445  1.00  5.240          C  
ATOM    862  CD1 PHE A  56       1.134   5.306 -13.111  1.00  5.240          C  
ATOM    863  CD2 PHE A  56       0.572   7.516 -13.636  1.00  5.240          C  
ATOM    864  CE1 PHE A  56      -0.206   5.022 -12.937  1.00  5.240          C  
ATOM    865  CE2 PHE A  56      -0.746   7.228 -13.480  1.00  5.240          C  
ATOM    866  CZ  PHE A  56      -1.135   5.981 -13.127  1.00  5.240          C  
ATOM    867  H   PHE A  56       3.244   5.099 -15.652  1.00  4.740          H  
ATOM    868  HA  PHE A  56       2.883   8.062 -15.383  1.00  4.390          H  
ATOM    869 1HB  PHE A  56       3.594   5.987 -13.292  1.00  6.290          H  
ATOM    870 2HB  PHE A  56       3.299   7.692 -12.998  1.00  6.290          H  
ATOM    871  HD1 PHE A  56       1.879   4.526 -12.975  1.00  6.290          H  
ATOM    872  HD2 PHE A  56       0.842   8.479 -13.904  1.00  6.290          H  
ATOM    873  HE1 PHE A  56      -0.524   4.018 -12.653  1.00  6.290          H  
ATOM    874  HE2 PHE A  56      -1.494   7.994 -13.635  1.00  6.290          H  
ATOM    875  HZ  PHE A  56      -2.195   5.759 -13.004  1.00  6.290          H  
ATOM    876  N   VAL A  57       5.362   8.699 -15.049  1.00  3.790          N  
ATOM    877  CA  VAL A  57       6.778   9.010 -15.289  1.00  4.110          C  
ATOM    878  C   VAL A  57       7.478   9.686 -14.138  1.00  3.910          C  
ATOM    879  O   VAL A  57       7.132  10.809 -13.817  1.00  3.990          O  
ATOM    880  CB  VAL A  57       6.835   9.988 -16.463  1.00  5.630          C  
ATOM    881  CG1 VAL A  57       8.290  10.349 -16.815  1.00  5.630          C  
ATOM    882  CG2 VAL A  57       6.043   9.399 -17.611  1.00  5.630          C  
ATOM    883  H   VAL A  57       4.713   9.433 -14.799  1.00  4.550          H  
ATOM    884  HA  VAL A  57       7.305   8.086 -15.533  1.00  4.930          H  
ATOM    885  HB  VAL A  57       6.376  10.912 -16.161  1.00  6.750          H  
ATOM    886 1HG1 VAL A  57       8.300  11.071 -17.623  1.00  6.750          H  
ATOM    887 2HG1 VAL A  57       8.801  10.792 -15.956  1.00  6.750          H  
ATOM    888 3HG1 VAL A  57       8.826   9.453 -17.124  1.00  6.750          H  
ATOM    889 1HG2 VAL A  57       6.020  10.086 -18.407  1.00  6.750          H  
ATOM    890 2HG2 VAL A  57       6.497   8.466 -17.922  1.00  6.750          H  
ATOM    891 3HG2 VAL A  57       5.027   9.205 -17.320  1.00  6.750          H  
ATOM    892  N   ALA A  58       8.487   9.044 -13.559  1.00  3.970          N  
ATOM    893  CA  ALA A  58       9.180   9.611 -12.395  1.00  4.000          C  
ATOM    894  C   ALA A  58      10.398  10.436 -12.731  1.00  4.210          C  
ATOM    895  O   ALA A  58      11.172  10.075 -13.605  1.00  4.320          O  
ATOM    896  CB  ALA A  58       9.625   8.516 -11.474  1.00  5.590          C  
ATOM    897  H   ALA A  58       8.738   8.132 -13.917  1.00  4.760          H  
ATOM    898  HA  ALA A  58       8.487  10.264 -11.873  1.00  4.800          H  
ATOM    899 1HB  ALA A  58      10.107   8.946 -10.627  1.00  6.710          H  
ATOM    900 2HB  ALA A  58       8.781   7.947 -11.158  1.00  6.710          H  
ATOM    901 3HB  ALA A  58      10.328   7.882 -11.990  1.00  6.710          H  
ATOM    902  N   THR A  59      10.596  11.493 -11.942  1.00  4.510          N  
ATOM    903  CA  THR A  59      11.751  12.382 -11.982  1.00  4.840          C  
ATOM    904  C   THR A  59      12.240  12.479 -10.548  1.00  4.890          C  
ATOM    905  O   THR A  59      11.435  12.660  -9.644  1.00  5.040          O  
ATOM    906  CB  THR A  59      11.365  13.805 -12.439  1.00  6.640          C  
ATOM    907  OG1 THR A  59      10.730  13.744 -13.698  1.00  6.640          O  
ATOM    908  CG2 THR A  59      12.609  14.677 -12.568  1.00  6.640          C  
ATOM    909  H   THR A  59       9.889  11.689 -11.247  1.00  5.410          H  
ATOM    910  HA  THR A  59      12.533  11.966 -12.616  1.00  5.810          H  
ATOM    911  HB  THR A  59      10.698  14.244 -11.719  1.00  7.970          H  
ATOM    912  HG1 THR A  59       9.860  13.360 -13.567  1.00  7.970          H  
ATOM    913 1HG2 THR A  59      12.313  15.672 -12.897  1.00  7.970          H  
ATOM    914 2HG2 THR A  59      13.118  14.758 -11.611  1.00  7.970          H  
ATOM    915 3HG2 THR A  59      13.289  14.246 -13.299  1.00  7.970          H  
ATOM    916  N   TRP A  60      13.519  12.361 -10.277  1.00  4.990          N  
ATOM    917  CA  TRP A  60      13.861  12.529  -8.878  1.00  5.180          C  
ATOM    918  C   TRP A  60      13.966  14.016  -8.612  1.00  5.860          C  
ATOM    919  O   TRP A  60      14.721  14.719  -9.292  1.00  6.180          O  
ATOM    920  CB  TRP A  60      15.137  11.821  -8.501  1.00  7.180          C  
ATOM    921  CG  TRP A  60      15.374  11.850  -7.020  1.00  7.180          C  
ATOM    922  CD1 TRP A  60      16.278  12.603  -6.356  1.00  7.180          C  
ATOM    923  CD2 TRP A  60      14.681  11.075  -6.003  1.00  7.180          C  
ATOM    924  NE1 TRP A  60      16.215  12.350  -5.009  1.00  7.180          N  
ATOM    925  CE2 TRP A  60      15.252  11.413  -4.779  1.00  7.180          C  
ATOM    926  CE3 TRP A  60      13.645  10.123  -6.034  1.00  7.180          C  
ATOM    927  CZ2 TRP A  60      14.837  10.835  -3.591  1.00  7.180          C  
ATOM    928  CZ3 TRP A  60      13.241   9.543  -4.838  1.00  7.180          C  
ATOM    929  CH2 TRP A  60      13.824   9.888  -3.654  1.00  7.180          C  
ATOM    930  H   TRP A  60      14.208  12.207 -10.996  1.00  5.990          H  
ATOM    931  HA  TRP A  60      13.065  12.129  -8.253  1.00  6.220          H  
ATOM    932 1HB  TRP A  60      15.083  10.794  -8.828  1.00  8.610          H  
ATOM    933 2HB  TRP A  60      15.985  12.286  -8.999  1.00  8.610          H  
ATOM    934  HD1 TRP A  60      16.948  13.295  -6.816  1.00  8.610          H  
ATOM    935  HE1 TRP A  60      16.787  12.779  -4.298  1.00  8.610          H  
ATOM    936  HE3 TRP A  60      13.178   9.828  -6.965  1.00  8.610          H  
ATOM    937  HZ2 TRP A  60      15.283  11.097  -2.633  1.00  8.610          H  
ATOM    938  HZ3 TRP A  60      12.452   8.793  -4.863  1.00  8.610          H  
ATOM    939  HH2 TRP A  60      13.481   9.404  -2.738  1.00  8.610          H  
ATOM    940  N   THR A  61      13.196  14.497  -7.648  1.00  6.320          N  
ATOM    941  CA  THR A  61      13.158  15.910  -7.331  1.00  7.110          C  
ATOM    942  C   THR A  61      13.318  16.124  -5.841  1.00  7.510          C  
ATOM    943  O   THR A  61      13.160  15.193  -5.049  1.00  7.580          O  
ATOM    944  CB  THR A  61      11.819  16.543  -7.786  1.00  9.640          C  
ATOM    945  OG1 THR A  61      10.742  15.991  -7.019  1.00  9.640          O  
ATOM    946  CG2 THR A  61      11.555  16.237  -9.266  1.00  9.640          C  
ATOM    947  H   THR A  61      12.599  13.868  -7.131  1.00  7.580          H  
ATOM    948  HA  THR A  61      13.980  16.411  -7.840  1.00  8.530          H  
ATOM    949  HB  THR A  61      11.858  17.621  -7.638  1.00 11.570          H  
ATOM    950  HG1 THR A  61      10.763  16.344  -6.121  1.00 11.570          H  
ATOM    951 1HG2 THR A  61      10.611  16.688  -9.565  1.00 11.570          H  
ATOM    952 2HG2 THR A  61      12.363  16.642  -9.874  1.00 11.570          H  
ATOM    953 3HG2 THR A  61      11.495  15.172  -9.413  1.00 11.570          H  
ATOM    954  N   VAL A  62      13.579  17.365  -5.459  1.00  8.000          N  
ATOM    955  CA  VAL A  62      13.666  17.727  -4.057  1.00  8.510          C  
ATOM    956  C   VAL A  62      12.281  18.073  -3.541  1.00  9.240          C  
ATOM    957  O   VAL A  62      11.581  18.895  -4.133  1.00  9.550          O  
ATOM    958  CB  VAL A  62      14.637  18.909  -3.869  1.00 11.710          C  
ATOM    959  CG1 VAL A  62      14.674  19.353  -2.398  1.00 11.710          C  
ATOM    960  CG2 VAL A  62      16.029  18.478  -4.337  1.00 11.710          C  
ATOM    961  H   VAL A  62      13.699  18.075  -6.168  1.00  9.600          H  
ATOM    962  HA  VAL A  62      14.047  16.872  -3.496  1.00 10.210          H  
ATOM    963  HB  VAL A  62      14.294  19.757  -4.461  1.00 14.050          H  
ATOM    964 1HG1 VAL A  62      15.365  20.189  -2.293  1.00 14.050          H  
ATOM    965 2HG1 VAL A  62      13.683  19.671  -2.074  1.00 14.050          H  
ATOM    966 3HG1 VAL A  62      15.011  18.525  -1.775  1.00 14.050          H  
ATOM    967 1HG2 VAL A  62      16.727  19.308  -4.221  1.00 14.050          H  
ATOM    968 2HG2 VAL A  62      16.367  17.633  -3.738  1.00 14.050          H  
ATOM    969 3HG2 VAL A  62      15.994  18.183  -5.384  1.00 14.050          H  
ATOM    970  N   THR A  63      11.891  17.439  -2.449  1.00  9.760          N  
ATOM    971  CA  THR A  63      10.587  17.643  -1.851  1.00 10.670          C  
ATOM    972  C   THR A  63      10.593  17.207  -0.389  1.00 11.410          C  
ATOM    973  O   THR A  63      11.394  16.351  -0.021  1.00 11.490          O  
ATOM    974  CB  THR A  63       9.509  16.853  -2.634  1.00 14.570          C  
ATOM    975  OG1 THR A  63       8.218  17.055  -2.035  1.00 14.570          O  
ATOM    976  CG2 THR A  63       9.828  15.373  -2.649  1.00 14.570          C  
ATOM    977  H   THR A  63      12.527  16.776  -2.024  1.00 11.710          H  
ATOM    978  HA  THR A  63      10.358  18.696  -1.946  1.00 12.800          H  
ATOM    979  HB  THR A  63       9.477  17.219  -3.661  1.00 17.490          H  
ATOM    980  HG1 THR A  63       7.538  16.850  -2.690  1.00 17.490          H  
ATOM    981 1HG2 THR A  63       9.064  14.842  -3.210  1.00 17.490          H  
ATOM    982 2HG2 THR A  63      10.798  15.211  -3.120  1.00 17.490          H  
ATOM    983 3HG2 THR A  63       9.856  14.994  -1.642  1.00 17.490          H  
ATOM    984  N   PRO A  64       9.755  17.806   0.483  1.00 12.130          N  
ATOM    985  CA  PRO A  64       9.484  17.370   1.846  1.00 12.980          C  
ATOM    986  C   PRO A  64       8.893  15.959   1.943  1.00 13.170          C  
ATOM    987  O   PRO A  64       8.931  15.348   3.011  1.00 13.600          O  
ATOM    988  CB  PRO A  64       8.456  18.404   2.332  1.00 19.470          C  
ATOM    989  CG  PRO A  64       8.711  19.634   1.498  1.00 19.470          C  
ATOM    990  CD  PRO A  64       9.134  19.117   0.144  1.00 19.470          C  
ATOM    991  HA  PRO A  64      10.410  17.436   2.432  1.00 15.580          H  
ATOM    992 1HB  PRO A  64       7.438  18.002   2.205  1.00 23.360          H  
ATOM    993 2HB  PRO A  64       8.594  18.584   3.410  1.00 23.360          H  
ATOM    994 1HG  PRO A  64       7.797  20.248   1.446  1.00 23.360          H  
ATOM    995 2HG  PRO A  64       9.482  20.259   1.972  1.00 23.360          H  
ATOM    996 1HD  PRO A  64       8.266  19.001  -0.518  1.00 23.360          H  
ATOM    997 2HD  PRO A  64       9.873  19.832  -0.242  1.00 23.360          H  
ATOM    998  N   LEU A  65       8.310  15.453   0.855  1.00 12.980          N  
ATOM    999  CA  LEU A  65       7.710  14.131   0.902  1.00 13.270          C  
ATOM   1000  C   LEU A  65       8.774  13.027   0.767  1.00 13.340          C  
ATOM   1001  O   LEU A  65       9.614  13.094  -0.127  1.00 13.100          O  
ATOM   1002  CB  LEU A  65       6.700  14.019  -0.238  1.00 18.460          C  
ATOM   1003  CG  LEU A  65       5.501  14.997  -0.215  1.00 18.460          C  
ATOM   1004  CD1 LEU A  65       4.727  14.842  -1.516  1.00 18.460          C  
ATOM   1005  CD2 LEU A  65       4.593  14.695   0.977  1.00 18.460          C  
ATOM   1006  H   LEU A  65       8.291  15.978  -0.020  1.00 15.580          H  
ATOM   1007  HA  LEU A  65       7.204  14.052   1.850  1.00 15.920          H  
ATOM   1008 1HB  LEU A  65       7.231  14.181  -1.171  1.00 22.150          H  
ATOM   1009 2HB  LEU A  65       6.298  13.012  -0.241  1.00 22.150          H  
ATOM   1010  HG  LEU A  65       5.863  16.024  -0.148  1.00 22.150          H  
ATOM   1011 1HD1 LEU A  65       3.883  15.530  -1.526  1.00 22.150          H  
ATOM   1012 2HD1 LEU A  65       5.383  15.067  -2.350  1.00 22.150          H  
ATOM   1013 3HD1 LEU A  65       4.360  13.820  -1.606  1.00 22.150          H  
ATOM   1014 1HD2 LEU A  65       3.748  15.385   0.968  1.00 22.150          H  
ATOM   1015 2HD2 LEU A  65       4.225  13.672   0.902  1.00 22.150          H  
ATOM   1016 3HD2 LEU A  65       5.132  14.817   1.911  1.00 22.150          H  
ATOM   1017  N   PRO A  66       8.728  11.961   1.591  1.00 13.810          N  
ATOM   1018  CA  PRO A  66       9.656  10.842   1.566  1.00 14.090          C  
ATOM   1019  C   PRO A  66       9.418   9.964   0.359  1.00 14.060          C  
ATOM   1020  O   PRO A  66       8.278   9.844  -0.096  1.00 14.030          O  
ATOM   1021  CB  PRO A  66       9.316  10.093   2.859  1.00 21.130          C  
ATOM   1022  CG  PRO A  66       7.849  10.403   3.101  1.00 21.130          C  
ATOM   1023  CD  PRO A  66       7.657  11.831   2.600  1.00 21.130          C  
ATOM   1024  HA  PRO A  66      10.688  11.224   1.578  1.00 16.910          H  
ATOM   1025 1HB  PRO A  66       9.507   9.014   2.727  1.00 25.360          H  
ATOM   1026 2HB  PRO A  66       9.967  10.438   3.677  1.00 25.360          H  
ATOM   1027 1HG  PRO A  66       7.221   9.679   2.553  1.00 25.360          H  
ATOM   1028 2HG  PRO A  66       7.607  10.289   4.168  1.00 25.360          H  
ATOM   1029 1HD  PRO A  66       6.662  11.911   2.132  1.00 25.360          H  
ATOM   1030 2HD  PRO A  66       7.805  12.553   3.425  1.00 25.360          H  
ATOM   1031  N   ALA A  67      10.461   9.287  -0.101  1.00 14.230          N  
ATOM   1032  CA  ALA A  67      10.306   8.306  -1.160  1.00 14.380          C  
ATOM   1033  C   ALA A  67      11.492   7.355  -1.176  1.00 14.200          C  
ATOM   1034  O   ALA A  67      12.616   7.747  -0.866  1.00 14.250          O  
ATOM   1035  CB  ALA A  67      10.167   9.001  -2.509  1.00 20.070          C  
ATOM   1036  H   ALA A  67      11.378   9.443   0.297  1.00 17.080          H  
ATOM   1037  HA  ALA A  67       9.418   7.731  -0.961  1.00 17.260          H  
ATOM   1038 1HB  ALA A  67      10.052   8.271  -3.287  1.00 24.090          H  
ATOM   1039 2HB  ALA A  67       9.306   9.655  -2.500  1.00 24.090          H  
ATOM   1040 3HB  ALA A  67      11.052   9.585  -2.708  1.00 24.090          H  
ATOM   1041  N   ASP A  68      11.239   6.111  -1.572  1.00 14.110          N  
ATOM   1042  CA  ASP A  68      12.287   5.115  -1.765  1.00 14.060          C  
ATOM   1043  C   ASP A  68      12.805   5.250  -3.190  1.00 13.160          C  
ATOM   1044  O   ASP A  68      12.277   6.044  -3.964  1.00 12.990          O  
ATOM   1045  CB  ASP A  68      11.732   3.704  -1.486  1.00 19.700          C  
ATOM   1046  CG  ASP A  68      12.813   2.647  -1.132  1.00 19.700          C  
ATOM   1047  OD1 ASP A  68      13.940   2.804  -1.546  1.00 19.700          O  
ATOM   1048  OD2 ASP A  68      12.497   1.710  -0.457  1.00 19.700          O  
ATOM   1049  H   ASP A  68      10.288   5.852  -1.770  1.00 16.930          H  
ATOM   1050  HA  ASP A  68      13.107   5.316  -1.075  1.00 16.870          H  
ATOM   1051 1HB  ASP A  68      11.025   3.753  -0.659  1.00 23.640          H  
ATOM   1052 2HB  ASP A  68      11.179   3.353  -2.361  1.00 23.640          H  
ATOM   1053  N   MET A  69      13.770   4.438  -3.589  1.00 12.700          N  
ATOM   1054  CA  MET A  69      14.285   4.573  -4.948  1.00 11.890          C  
ATOM   1055  C   MET A  69      13.264   4.366  -6.051  1.00 11.360          C  
ATOM   1056  O   MET A  69      13.324   5.028  -7.080  1.00 11.220          O  
ATOM   1057  CB  MET A  69      15.451   3.650  -5.237  1.00 16.970          C  
ATOM   1058  CG  MET A  69      16.835   4.126  -4.789  1.00 16.970          C  
ATOM   1059  SD  MET A  69      17.371   3.454  -3.243  1.00 16.970          S  
ATOM   1060  CE  MET A  69      17.970   1.848  -3.853  1.00 16.970          C  
ATOM   1061  H   MET A  69      14.159   3.771  -2.921  1.00 15.240          H  
ATOM   1062  HA  MET A  69      14.634   5.584  -5.051  1.00 14.270          H  
ATOM   1063 1HB  MET A  69      15.261   2.704  -4.738  1.00 20.360          H  
ATOM   1064 2HB  MET A  69      15.454   3.446  -6.256  1.00 20.360          H  
ATOM   1065 1HG  MET A  69      17.567   3.860  -5.554  1.00 20.360          H  
ATOM   1066 2HG  MET A  69      16.830   5.204  -4.704  1.00 20.360          H  
ATOM   1067 1HE  MET A  69      18.357   1.263  -3.019  1.00 20.360          H  
ATOM   1068 2HE  MET A  69      17.156   1.299  -4.328  1.00 20.360          H  
ATOM   1069 3HE  MET A  69      18.767   2.007  -4.582  1.00 20.360          H  
ATOM   1070  N   THR A  70      12.279   3.518  -5.823  1.00 11.240          N  
ATOM   1071  CA  THR A  70      11.263   3.214  -6.819  1.00 10.890          C  
ATOM   1072  C   THR A  70      10.075   4.162  -6.764  1.00  9.990          C  
ATOM   1073  O   THR A  70       9.103   3.991  -7.509  1.00  9.810          O  
ATOM   1074  CB  THR A  70      10.771   1.769  -6.644  1.00 15.390          C  
ATOM   1075  OG1 THR A  70      10.285   1.587  -5.298  1.00 15.390          O  
ATOM   1076  CG2 THR A  70      11.891   0.800  -6.935  1.00 15.390          C  
ATOM   1077  H   THR A  70      12.238   3.009  -4.948  1.00 13.490          H  
ATOM   1078  HA  THR A  70      11.714   3.304  -7.809  1.00 13.070          H  
ATOM   1079  HB  THR A  70       9.958   1.582  -7.330  1.00 18.460          H  
ATOM   1080  HG1 THR A  70       9.802   0.753  -5.251  1.00 18.460          H  
ATOM   1081 1HG2 THR A  70      11.528  -0.223  -6.816  1.00 18.460          H  
ATOM   1082 2HG2 THR A  70      12.233   0.944  -7.962  1.00 18.460          H  
ATOM   1083 3HG2 THR A  70      12.717   0.973  -6.251  1.00 18.460          H  
ATOM   1084  N   ARG A  71      10.132   5.178  -5.896  1.00  9.550          N  
ATOM   1085  CA  ARG A  71       9.011   6.092  -5.763  1.00  8.800          C  
ATOM   1086  C   ARG A  71       9.356   7.548  -6.080  1.00  8.010          C  
ATOM   1087  O   ARG A  71      10.479   8.011  -5.899  1.00  8.000          O  
ATOM   1088  CB  ARG A  71       8.423   5.990  -4.366  1.00 12.620          C  
ATOM   1089  CG  ARG A  71       7.910   4.604  -3.976  1.00 12.620          C  
ATOM   1090  CD  ARG A  71       6.694   4.177  -4.718  1.00 12.620          C  
ATOM   1091  NE  ARG A  71       5.516   5.011  -4.473  1.00 12.620          N  
ATOM   1092  CZ  ARG A  71       4.581   4.807  -3.490  1.00 12.620          C  
ATOM   1093  NH1 ARG A  71       4.672   3.778  -2.668  1.00 12.620          N  
ATOM   1094  NH2 ARG A  71       3.565   5.637  -3.371  1.00 12.620          N  
ATOM   1095  H   ARG A  71      10.971   5.328  -5.331  1.00 11.460          H  
ATOM   1096  HA  ARG A  71       8.259   5.784  -6.468  1.00 10.560          H  
ATOM   1097 1HB  ARG A  71       9.190   6.232  -3.651  1.00 15.140          H  
ATOM   1098 2HB  ARG A  71       7.616   6.712  -4.245  1.00 15.140          H  
ATOM   1099 1HG  ARG A  71       8.690   3.867  -4.165  1.00 15.140          H  
ATOM   1100 2HG  ARG A  71       7.683   4.604  -2.952  1.00 15.140          H  
ATOM   1101 1HD  ARG A  71       6.888   4.165  -5.773  1.00 15.140          H  
ATOM   1102 2HD  ARG A  71       6.461   3.180  -4.397  1.00 15.140          H  
ATOM   1103  HE  ARG A  71       5.391   5.804  -5.096  1.00 15.140          H  
ATOM   1104 1HH1 ARG A  71       5.433   3.130  -2.753  1.00 15.140          H  
ATOM   1105 2HH1 ARG A  71       3.943   3.591  -1.953  1.00 15.140          H  
ATOM   1106 1HH2 ARG A  71       3.478   6.426  -3.994  1.00 15.140          H  
ATOM   1107 2HH2 ARG A  71       2.862   5.493  -2.654  1.00 15.140          H  
ATOM   1108  N   CYS A  72       8.343   8.276  -6.530  1.00  7.470          N  
ATOM   1109  CA  CYS A  72       8.442   9.695  -6.869  1.00  6.770          C  
ATOM   1110  C   CYS A  72       7.162  10.511  -6.664  1.00  6.720          C  
ATOM   1111  O   CYS A  72       6.050  10.021  -6.845  1.00  6.960          O  
ATOM   1112  CB  CYS A  72       8.896   9.832  -8.304  1.00  9.760          C  
ATOM   1113  SG  CYS A  72       8.925  11.484  -8.900  1.00  9.760          S  
ATOM   1114  H   CYS A  72       7.465   7.781  -6.697  1.00  8.960          H  
ATOM   1115  HA  CYS A  72       9.214  10.127  -6.232  1.00  8.120          H  
ATOM   1116 1HB  CYS A  72       9.906   9.427  -8.389  1.00 11.710          H  
ATOM   1117 2HB  CYS A  72       8.273   9.260  -8.936  1.00 11.710          H  
ATOM   1118  HG  CYS A  72      10.215  11.790  -8.608  1.00 11.710          H  
ATOM   1119  N   HIS A  73       7.333  11.776  -6.264  1.00  6.540          N  
ATOM   1120  CA  HIS A  73       6.224  12.715  -6.063  1.00  6.510          C  
ATOM   1121  C   HIS A  73       6.356  13.868  -7.061  1.00  5.800          C  
ATOM   1122  O   HIS A  73       7.135  14.799  -6.842  1.00  5.810          O  
ATOM   1123  CB  HIS A  73       6.284  13.269  -4.646  1.00  9.130          C  
ATOM   1124  CG  HIS A  73       6.220  12.237  -3.604  1.00  9.130          C  
ATOM   1125  ND1 HIS A  73       5.060  11.578  -3.270  1.00  9.130          N  
ATOM   1126  CD2 HIS A  73       7.177  11.750  -2.795  1.00  9.130          C  
ATOM   1127  CE1 HIS A  73       5.317  10.720  -2.300  1.00  9.130          C  
ATOM   1128  NE2 HIS A  73       6.592  10.816  -1.999  1.00  9.130          N  
ATOM   1129  H   HIS A  73       8.274  12.109  -6.123  1.00  7.850          H  
ATOM   1130  HA  HIS A  73       5.265  12.221  -6.223  1.00  7.810          H  
ATOM   1131 1HB  HIS A  73       7.205  13.834  -4.512  1.00 10.950          H  
ATOM   1132 2HB  HIS A  73       5.468  13.940  -4.487  1.00 10.950          H  
ATOM   1133  HD2 HIS A  73       8.227  12.049  -2.769  1.00 10.950          H  
ATOM   1134  HE1 HIS A  73       4.594  10.054  -1.825  1.00 10.950          H  
ATOM   1135  HE2 HIS A  73       7.098  10.297  -1.277  1.00 10.950          H  
ATOM   1136  N   LEU A  74       5.633  13.782  -8.178  1.00  5.390          N  
ATOM   1137  CA  LEU A  74       5.846  14.728  -9.284  1.00  4.810          C  
ATOM   1138  C   LEU A  74       4.629  15.510  -9.800  1.00  4.890          C  
ATOM   1139  O   LEU A  74       3.547  14.950 -10.004  1.00  5.370          O  
ATOM   1140  CB  LEU A  74       6.493  13.932 -10.423  1.00  6.970          C  
ATOM   1141  CG  LEU A  74       6.814  14.609 -11.765  1.00  6.970          C  
ATOM   1142  CD1 LEU A  74       7.888  15.675 -11.588  1.00  6.970          C  
ATOM   1143  CD2 LEU A  74       7.281  13.537 -12.710  1.00  6.970          C  
ATOM   1144  H   LEU A  74       4.969  13.001  -8.266  1.00  6.470          H  
ATOM   1145  HA  LEU A  74       6.570  15.465  -8.937  1.00  5.770          H  
ATOM   1146 1HB  LEU A  74       7.422  13.560 -10.054  1.00  8.360          H  
ATOM   1147 2HB  LEU A  74       5.852  13.087 -10.631  1.00  8.360          H  
ATOM   1148  HG  LEU A  74       5.933  15.065 -12.172  1.00  8.360          H  
ATOM   1149 1HD1 LEU A  74       8.112  16.126 -12.556  1.00  8.360          H  
ATOM   1150 2HD1 LEU A  74       7.536  16.448 -10.912  1.00  8.360          H  
ATOM   1151 3HD1 LEU A  74       8.778  15.230 -11.178  1.00  8.360          H  
ATOM   1152 1HD2 LEU A  74       7.513  13.955 -13.682  1.00  8.360          H  
ATOM   1153 2HD2 LEU A  74       8.159  13.048 -12.312  1.00  8.360          H  
ATOM   1154 3HD2 LEU A  74       6.482  12.823 -12.809  1.00  8.360          H  
ATOM   1155  N   GLN A  75       4.828  16.819 -10.000  1.00  4.670          N  
ATOM   1156  CA  GLN A  75       3.824  17.727 -10.565  1.00  4.880          C  
ATOM   1157  C   GLN A  75       3.912  17.702 -12.094  1.00  4.580          C  
ATOM   1158  O   GLN A  75       4.778  17.035 -12.647  1.00  4.590          O  
ATOM   1159  CB  GLN A  75       4.066  19.142 -10.052  1.00  6.750          C  
ATOM   1160  CG  GLN A  75       3.989  19.268  -8.540  1.00  6.750          C  
ATOM   1161  CD  GLN A  75       5.248  18.726  -7.875  1.00  6.750          C  
ATOM   1162  OE1 GLN A  75       6.279  18.565  -8.557  1.00  6.750          O  
ATOM   1163  NE2 GLN A  75       5.188  18.451  -6.583  1.00  6.750          N  
ATOM   1164  H   GLN A  75       5.727  17.221  -9.715  1.00  5.600          H  
ATOM   1165  HA  GLN A  75       2.831  17.390 -10.275  1.00  5.860          H  
ATOM   1166 1HB  GLN A  75       5.033  19.501 -10.395  1.00  8.100          H  
ATOM   1167 2HB  GLN A  75       3.304  19.807 -10.467  1.00  8.100          H  
ATOM   1168 1HG  GLN A  75       3.869  20.316  -8.269  1.00  8.100          H  
ATOM   1169 2HG  GLN A  75       3.132  18.691  -8.186  1.00  8.100          H  
ATOM   1170 1HE2 GLN A  75       5.990  18.090  -6.103  1.00  8.100          H  
ATOM   1171 2HE2 GLN A  75       4.310  18.569  -6.086  1.00  8.100          H  
ATOM   1172  N   PHE A  76       3.058  18.456 -12.789  1.00  4.610          N  
ATOM   1173  CA  PHE A  76       3.030  18.412 -14.249  1.00  4.620          C  
ATOM   1174  C   PHE A  76       3.186  19.789 -14.878  1.00  5.270          C  
ATOM   1175  O   PHE A  76       2.715  20.781 -14.327  1.00  5.740          O  
ATOM   1176  CB  PHE A  76       1.682  17.853 -14.663  1.00  6.460          C  
ATOM   1177  CG  PHE A  76       1.383  16.510 -14.127  1.00  6.460          C  
ATOM   1178  CD1 PHE A  76       0.826  16.362 -12.840  1.00  6.460          C  
ATOM   1179  CD2 PHE A  76       1.591  15.397 -14.882  1.00  6.460          C  
ATOM   1180  CE1 PHE A  76       0.517  15.124 -12.353  1.00  6.460          C  
ATOM   1181  CE2 PHE A  76       1.263  14.180 -14.405  1.00  6.460          C  
ATOM   1182  CZ  PHE A  76       0.729  14.033 -13.135  1.00  6.460          C  
ATOM   1183  H   PHE A  76       2.355  19.029 -12.315  1.00  5.530          H  
ATOM   1184  HA  PHE A  76       3.834  17.779 -14.604  1.00  5.540          H  
ATOM   1185 1HB  PHE A  76       0.920  18.522 -14.329  1.00  7.760          H  
ATOM   1186 2HB  PHE A  76       1.620  17.807 -15.734  1.00  7.760          H  
ATOM   1187  HD1 PHE A  76       0.642  17.249 -12.216  1.00  7.760          H  
ATOM   1188  HD2 PHE A  76       2.009  15.486 -15.878  1.00  7.760          H  
ATOM   1189  HE1 PHE A  76       0.101  15.018 -11.353  1.00  7.760          H  
ATOM   1190  HE2 PHE A  76       1.421  13.323 -15.035  1.00  7.760          H  
ATOM   1191  HZ  PHE A  76       0.482  13.051 -12.759  1.00  7.760          H  
ATOM   1192  N   ASN A  77       3.699  19.869 -16.112  1.00  5.560          N  
ATOM   1193  CA  ASN A  77       3.806  21.171 -16.769  1.00  6.400          C  
ATOM   1194  C   ASN A  77       2.425  21.793 -16.967  1.00  6.650          C  
ATOM   1195  O   ASN A  77       2.277  23.013 -17.032  1.00  6.850          O  
ATOM   1196  CB  ASN A  77       4.510  21.016 -18.100  1.00  8.620          C  
ATOM   1197  CG  ASN A  77       5.965  20.674 -17.916  1.00  8.620          C  
ATOM   1198  OD1 ASN A  77       6.566  20.963 -16.873  1.00  8.620          O  
ATOM   1199  ND2 ASN A  77       6.529  20.019 -18.894  1.00  8.620          N  
ATOM   1200  H   ASN A  77       4.084  19.055 -16.604  1.00  6.670          H  
ATOM   1201  HA  ASN A  77       4.381  21.841 -16.129  1.00  7.680          H  
ATOM   1202 1HB  ASN A  77       4.025  20.235 -18.686  1.00 10.350          H  
ATOM   1203 2HB  ASN A  77       4.431  21.945 -18.664  1.00 10.350          H  
ATOM   1204 1HD2 ASN A  77       7.496  19.687 -18.805  1.00 10.350          H  
ATOM   1205 2HD2 ASN A  77       6.006  19.788 -19.710  1.00 10.350          H  
ATOM   1206  N   ASN A  78       1.414  20.929 -17.070  1.00  6.840          N  
ATOM   1207  CA  ASN A  78       0.029  21.313 -17.267  1.00  7.220          C  
ATOM   1208  C   ASN A  78      -0.826  21.220 -15.987  1.00  6.900          C  
ATOM   1209  O   ASN A  78      -2.055  21.265 -16.074  1.00  7.280          O  
ATOM   1210  CB  ASN A  78      -0.570  20.462 -18.371  1.00  9.960          C  
ATOM   1211  CG  ASN A  78       0.016  20.774 -19.730  1.00  9.960          C  
ATOM   1212  OD1 ASN A  78       0.103  21.944 -20.126  1.00  9.960          O  
ATOM   1213  ND2 ASN A  78       0.421  19.756 -20.456  1.00  9.960          N  
ATOM   1214  H   ASN A  78       1.638  19.951 -17.002  1.00  8.210          H  
ATOM   1215  HA  ASN A  78       0.009  22.356 -17.586  1.00  8.660          H  
ATOM   1216 1HB  ASN A  78      -0.389  19.413 -18.151  1.00 11.950          H  
ATOM   1217 2HB  ASN A  78      -1.649  20.608 -18.409  1.00 11.950          H  
ATOM   1218 1HD2 ASN A  78       0.813  19.912 -21.365  1.00 11.950          H  
ATOM   1219 2HD2 ASN A  78       0.349  18.810 -20.108  1.00 11.950          H  
ATOM   1220  N   ASP A  79      -0.192  21.043 -14.814  1.00  6.340          N  
ATOM   1221  CA  ASP A  79      -0.902  20.955 -13.529  1.00  6.190          C  
ATOM   1222  C   ASP A  79       0.043  21.193 -12.334  1.00  5.590          C  
ATOM   1223  O   ASP A  79       0.819  20.322 -11.911  1.00  5.650          O  
ATOM   1224  CB  ASP A  79      -1.702  19.640 -13.374  1.00  8.730          C  
ATOM   1225  CG  ASP A  79      -2.525  19.600 -12.052  1.00  8.730          C  
ATOM   1226  OD1 ASP A  79      -2.165  20.339 -11.134  1.00  8.730          O  
ATOM   1227  OD2 ASP A  79      -3.520  18.906 -11.970  1.00  8.730          O  
ATOM   1228  H   ASP A  79       0.832  21.041 -14.791  1.00  7.610          H  
ATOM   1229  HA  ASP A  79      -1.642  21.756 -13.513  1.00  7.430          H  
ATOM   1230 1HB  ASP A  79      -2.384  19.516 -14.221  1.00 10.470          H  
ATOM   1231 2HB  ASP A  79      -1.039  18.794 -13.369  1.00 10.470          H  
ATOM   1232  N   ALA A  80      -0.007  22.426 -11.821  1.00  5.370          N  
ATOM   1233  CA  ALA A  80       0.860  22.892 -10.741  1.00  5.220          C  
ATOM   1234  C   ALA A  80       0.308  22.600  -9.343  1.00  5.120          C  
ATOM   1235  O   ALA A  80       0.916  23.007  -8.351  1.00  5.320          O  
ATOM   1236  CB  ALA A  80       1.088  24.389 -10.876  1.00  7.370          C  
ATOM   1237  H   ALA A  80      -0.679  23.069 -12.214  1.00  6.440          H  
ATOM   1238  HA  ALA A  80       1.814  22.375 -10.837  1.00  6.260          H  
ATOM   1239 1HB  ALA A  80       1.769  24.724 -10.093  1.00  8.840          H  
ATOM   1240 2HB  ALA A  80       1.522  24.602 -11.852  1.00  8.840          H  
ATOM   1241 3HB  ALA A  80       0.136  24.908 -10.776  1.00  8.840          H  
ATOM   1242  N   GLU A  81      -0.874  21.985  -9.258  1.00  5.140          N  
ATOM   1243  CA  GLU A  81      -1.479  21.733  -7.953  1.00  5.160          C  
ATOM   1244  C   GLU A  81      -1.379  20.263  -7.561  1.00  4.990          C  
ATOM   1245  O   GLU A  81      -1.131  19.937  -6.397  1.00  5.140          O  
ATOM   1246  CB  GLU A  81      -2.945  22.181  -7.936  1.00  7.220          C  
ATOM   1247  CG  GLU A  81      -3.156  23.694  -8.103  1.00  7.220          C  
ATOM   1248  CD  GLU A  81      -4.617  24.092  -8.058  1.00  7.220          C  
ATOM   1249  OE1 GLU A  81      -5.444  23.214  -7.977  1.00  7.220          O  
ATOM   1250  OE2 GLU A  81      -4.901  25.267  -8.100  1.00  7.220          O  
ATOM   1251  H   GLU A  81      -1.329  21.626 -10.105  1.00  6.170          H  
ATOM   1252  HA  GLU A  81      -0.944  22.313  -7.204  1.00  6.190          H  
ATOM   1253 1HB  GLU A  81      -3.483  21.677  -8.742  1.00  8.660          H  
ATOM   1254 2HB  GLU A  81      -3.406  21.879  -6.997  1.00  8.660          H  
ATOM   1255 1HG  GLU A  81      -2.620  24.212  -7.309  1.00  8.660          H  
ATOM   1256 2HG  GLU A  81      -2.726  24.005  -9.055  1.00  8.660          H  
ATOM   1257  N   LEU A  82      -1.555  19.370  -8.524  1.00  4.950          N  
ATOM   1258  CA  LEU A  82      -1.479  17.953  -8.226  1.00  5.020          C  
ATOM   1259  C   LEU A  82      -0.060  17.453  -8.218  1.00  4.590          C  
ATOM   1260  O   LEU A  82       0.713  17.729  -9.131  1.00  4.430          O  
ATOM   1261  CB  LEU A  82      -2.251  17.100  -9.262  1.00  7.000          C  
ATOM   1262  CG  LEU A  82      -2.148  15.496  -9.103  1.00  7.000          C  
ATOM   1263  CD1 LEU A  82      -2.814  15.025  -7.819  1.00  7.000          C  
ATOM   1264  CD2 LEU A  82      -2.797  14.835 -10.280  1.00  7.000          C  
ATOM   1265  H   LEU A  82      -1.777  19.687  -9.475  1.00  5.940          H  
ATOM   1266  HA  LEU A  82      -1.907  17.792  -7.240  1.00  6.020          H  
ATOM   1267 1HB  LEU A  82      -3.303  17.380  -9.226  1.00  8.400          H  
ATOM   1268 2HB  LEU A  82      -1.876  17.356 -10.254  1.00  8.400          H  
ATOM   1269  HG  LEU A  82      -1.102  15.200  -9.076  1.00  8.400          H  
ATOM   1270 1HD1 LEU A  82      -2.728  13.939  -7.741  1.00  8.400          H  
ATOM   1271 2HD1 LEU A  82      -2.339  15.472  -6.956  1.00  8.400          H  
ATOM   1272 3HD1 LEU A  82      -3.856  15.304  -7.832  1.00  8.400          H  
ATOM   1273 1HD2 LEU A  82      -2.716  13.749 -10.187  1.00  8.400          H  
ATOM   1274 2HD2 LEU A  82      -3.842  15.122 -10.295  1.00  8.400          H  
ATOM   1275 3HD2 LEU A  82      -2.311  15.157 -11.201  1.00  8.400          H  
ATOM   1276  N   THR A  83       0.266  16.705  -7.178  1.00  4.650          N  
ATOM   1277  CA  THR A  83       1.531  16.016  -7.095  1.00  4.450          C  
ATOM   1278  C   THR A  83       1.128  14.557  -7.161  1.00  4.860          C  
ATOM   1279  O   THR A  83       0.334  14.098  -6.336  1.00  5.400          O  
ATOM   1280  CB  THR A  83       2.279  16.318  -5.782  1.00  6.310          C  
ATOM   1281  OG1 THR A  83       2.546  17.734  -5.679  1.00  6.310          O  
ATOM   1282  CG2 THR A  83       3.590  15.569  -5.786  1.00  6.310          C  
ATOM   1283  H   THR A  83      -0.394  16.595  -6.420  1.00  5.580          H  
ATOM   1284  HA  THR A  83       2.158  16.252  -7.954  1.00  5.340          H  
ATOM   1285  HB  THR A  83       1.680  16.004  -4.929  1.00  7.570          H  
ATOM   1286  HG1 THR A  83       1.709  18.204  -5.549  1.00  7.570          H  
ATOM   1287 1HG2 THR A  83       4.125  15.790  -4.867  1.00  7.570          H  
ATOM   1288 2HG2 THR A  83       3.410  14.495  -5.853  1.00  7.570          H  
ATOM   1289 3HG2 THR A  83       4.184  15.886  -6.639  1.00  7.570          H  
ATOM   1290  N   TYR A  84       1.642  13.830  -8.130  1.00  4.760          N  
ATOM   1291  CA  TYR A  84       1.240  12.451  -8.299  1.00  5.230          C  
ATOM   1292  C   TYR A  84       2.279  11.438  -7.789  1.00  5.080          C  
ATOM   1293  O   TYR A  84       3.486  11.587  -8.023  1.00  4.660          O  
ATOM   1294  CB  TYR A  84       0.875  12.214  -9.767  1.00  7.130          C  
ATOM   1295  CG  TYR A  84       0.572  10.828  -9.996  1.00  7.130          C  
ATOM   1296  CD1 TYR A  84      -0.658  10.309  -9.683  1.00  7.130          C  
ATOM   1297  CD2 TYR A  84       1.551  10.046 -10.459  1.00  7.130          C  
ATOM   1298  CE1 TYR A  84      -0.852   8.976  -9.830  1.00  7.130          C  
ATOM   1299  CE2 TYR A  84       1.364   8.743 -10.604  1.00  7.130          C  
ATOM   1300  CZ  TYR A  84       0.205   8.201 -10.289  1.00  7.130          C  
ATOM   1301  OH  TYR A  84       0.100   6.882 -10.416  1.00  7.130          O  
ATOM   1302  H   TYR A  84       2.294  14.256  -8.796  1.00  5.710          H  
ATOM   1303  HA  TYR A  84       0.335  12.291  -7.713  1.00  6.280          H  
ATOM   1304 1HB  TYR A  84       0.004  12.812 -10.038  1.00  8.560          H  
ATOM   1305 2HB  TYR A  84       1.705  12.510 -10.412  1.00  8.560          H  
ATOM   1306  HD1 TYR A  84      -1.454  10.948  -9.299  1.00  8.560          H  
ATOM   1307  HD2 TYR A  84       2.500  10.485 -10.687  1.00  8.560          H  
ATOM   1308  HE1 TYR A  84      -1.807   8.533  -9.567  1.00  8.560          H  
ATOM   1309  HE2 TYR A  84       2.159   8.106 -10.954  1.00  8.560          H  
ATOM   1310  HH  TYR A  84       0.914   6.538 -10.802  1.00  8.560          H  
ATOM   1311  N   GLU A  85       1.790  10.407  -7.068  1.00  5.620          N  
ATOM   1312  CA  GLU A  85       2.620   9.324  -6.518  1.00  5.710          C  
ATOM   1313  C   GLU A  85       2.940   8.234  -7.544  1.00  5.770          C  
ATOM   1314  O   GLU A  85       2.089   7.415  -7.892  1.00  6.200          O  
ATOM   1315  CB  GLU A  85       1.908   8.639  -5.353  1.00  7.960          C  
ATOM   1316  CG  GLU A  85       1.658   9.487  -4.126  1.00  7.960          C  
ATOM   1317  CD  GLU A  85       1.016   8.673  -3.031  1.00  7.960          C  
ATOM   1318  OE1 GLU A  85       1.686   7.839  -2.470  1.00  7.960          O  
ATOM   1319  OE2 GLU A  85      -0.151   8.856  -2.773  1.00  7.960          O  
ATOM   1320  H   GLU A  85       0.797  10.380  -6.874  1.00  6.740          H  
ATOM   1321  HA  GLU A  85       3.562   9.754  -6.168  1.00  6.850          H  
ATOM   1322 1HB  GLU A  85       0.942   8.265  -5.695  1.00  9.550          H  
ATOM   1323 2HB  GLU A  85       2.492   7.781  -5.045  1.00  9.550          H  
ATOM   1324 1HG  GLU A  85       2.608   9.889  -3.774  1.00  9.550          H  
ATOM   1325 2HG  GLU A  85       1.013  10.323  -4.389  1.00  9.550          H  
ATOM   1326  N   ILE A  86       4.195   8.174  -7.943  1.00  5.470          N  
ATOM   1327  CA  ILE A  86       4.645   7.281  -9.000  1.00  5.560          C  
ATOM   1328  C   ILE A  86       5.468   6.127  -8.486  1.00  5.890          C  
ATOM   1329  O   ILE A  86       6.404   6.318  -7.709  1.00  5.940          O  
ATOM   1330  CB  ILE A  86       5.578   8.025  -9.952  1.00  7.750          C  
ATOM   1331  CG1 ILE A  86       4.890   9.210 -10.491  1.00  7.750          C  
ATOM   1332  CG2 ILE A  86       6.013   7.045 -11.138  1.00  7.750          C  
ATOM   1333  CD1 ILE A  86       5.784  10.137 -11.072  1.00  7.750          C  
ATOM   1334  H   ILE A  86       4.840   8.860  -7.546  1.00  6.560          H  
ATOM   1335  HA  ILE A  86       3.777   6.891  -9.530  1.00  6.670          H  
ATOM   1336  HB  ILE A  86       6.425   8.361  -9.423  1.00  9.300          H  
ATOM   1337 1HG1 ILE A  86       4.195   8.914 -11.242  1.00  9.300          H  
ATOM   1338 2HG1 ILE A  86       4.373   9.730  -9.695  1.00  9.300          H  
ATOM   1339 1HG2 ILE A  86       6.661   7.532 -11.839  1.00  9.300          H  
ATOM   1340 2HG2 ILE A  86       6.541   6.183 -10.754  1.00  9.300          H  
ATOM   1341 3HG2 ILE A  86       5.136   6.708 -11.661  1.00  9.300          H  
ATOM   1342 1HD1 ILE A  86       5.267  10.971 -11.442  1.00  9.300          H  
ATOM   1343 2HD1 ILE A  86       6.493  10.467 -10.327  1.00  9.300          H  
ATOM   1344 3HD1 ILE A  86       6.272   9.674 -11.842  1.00  9.300          H  
ATOM   1345  N   LEU A  87       5.119   4.932  -8.932  1.00  6.300          N  
ATOM   1346  CA  LEU A  87       5.884   3.716  -8.667  1.00  6.780          C  
ATOM   1347  C   LEU A  87       6.444   3.148  -9.980  1.00  6.820          C  
ATOM   1348  O   LEU A  87       5.702   3.001 -10.960  1.00  7.030          O  
ATOM   1349  CB  LEU A  87       5.004   2.679  -7.977  1.00  9.300          C  
ATOM   1350  CG  LEU A  87       5.594   1.284  -7.791  1.00  9.300          C  
ATOM   1351  CD1 LEU A  87       6.766   1.249  -6.813  1.00  9.300          C  
ATOM   1352  CD2 LEU A  87       4.524   0.444  -7.327  1.00  9.300          C  
ATOM   1353  H   LEU A  87       4.286   4.880  -9.505  1.00  7.560          H  
ATOM   1354  HA  LEU A  87       6.720   3.969  -8.028  1.00  8.140          H  
ATOM   1355 1HB  LEU A  87       4.745   3.061  -6.991  1.00 11.160          H  
ATOM   1356 2HB  LEU A  87       4.090   2.572  -8.534  1.00 11.160          H  
ATOM   1357  HG  LEU A  87       5.962   0.921  -8.737  1.00 11.160          H  
ATOM   1358 1HD1 LEU A  87       7.135   0.220  -6.733  1.00 11.160          H  
ATOM   1359 2HD1 LEU A  87       7.570   1.888  -7.165  1.00 11.160          H  
ATOM   1360 3HD1 LEU A  87       6.435   1.575  -5.856  1.00 11.160          H  
ATOM   1361 1HD2 LEU A  87       4.912  -0.561  -7.211  1.00 11.160          H  
ATOM   1362 2HD2 LEU A  87       4.160   0.814  -6.368  1.00 11.160          H  
ATOM   1363 3HD2 LEU A  87       3.702   0.445  -8.053  1.00 11.160          H  
ATOM   1364  N   LEU A  88       7.748   2.854 -10.010  1.00  6.740          N  
ATOM   1365  CA  LEU A  88       8.373   2.296 -11.215  1.00  6.830          C  
ATOM   1366  C   LEU A  88       9.649   1.509 -10.844  1.00  7.250          C  
ATOM   1367  O   LEU A  88      10.182   1.735  -9.767  1.00  7.410          O  
ATOM   1368  CB  LEU A  88       8.708   3.434 -12.198  1.00  9.530          C  
ATOM   1369  CG  LEU A  88       9.952   4.330 -11.902  1.00  9.530          C  
ATOM   1370  CD1 LEU A  88      10.172   5.212 -13.116  1.00  9.530          C  
ATOM   1371  CD2 LEU A  88       9.760   5.157 -10.636  1.00  9.530          C  
ATOM   1372  H   LEU A  88       8.307   3.045  -9.169  1.00  8.090          H  
ATOM   1373  HA  LEU A  88       7.644   1.646 -11.676  1.00  8.200          H  
ATOM   1374 1HB  LEU A  88       8.829   3.027 -13.197  1.00 11.430          H  
ATOM   1375 2HB  LEU A  88       7.846   4.103 -12.232  1.00 11.430          H  
ATOM   1376  HG  LEU A  88      10.841   3.706 -11.789  1.00 11.430          H  
ATOM   1377 1HD1 LEU A  88      11.042   5.831 -12.961  1.00 11.430          H  
ATOM   1378 2HD1 LEU A  88      10.327   4.580 -13.996  1.00 11.430          H  
ATOM   1379 3HD1 LEU A  88       9.300   5.841 -13.270  1.00 11.430          H  
ATOM   1380 1HD2 LEU A  88      10.622   5.778 -10.480  1.00 11.430          H  
ATOM   1381 2HD2 LEU A  88       8.887   5.770 -10.732  1.00 11.430          H  
ATOM   1382 3HD2 LEU A  88       9.652   4.522  -9.794  1.00 11.430          H  
ATOM   1383  N   PRO A  89      10.173   0.600 -11.695  1.00  7.520          N  
ATOM   1384  CA  PRO A  89      11.429  -0.136 -11.516  1.00  7.950          C  
ATOM   1385  C   PRO A  89      12.663   0.762 -11.406  1.00  7.790          C  
ATOM   1386  O   PRO A  89      12.727   1.823 -12.032  1.00  7.630          O  
ATOM   1387  CB  PRO A  89      11.515  -0.974 -12.797  1.00 11.930          C  
ATOM   1388  CG  PRO A  89      10.093  -1.103 -13.278  1.00 11.930          C  
ATOM   1389  CD  PRO A  89       9.434   0.198 -12.906  1.00 11.930          C  
ATOM   1390  HA  PRO A  89      11.345  -0.784 -10.627  1.00  9.540          H  
ATOM   1391 1HB  PRO A  89      12.169  -0.482 -13.520  1.00 14.310          H  
ATOM   1392 2HB  PRO A  89      11.978  -1.946 -12.562  1.00 14.310          H  
ATOM   1393 1HG  PRO A  89      10.079  -1.271 -14.375  1.00 14.310          H  
ATOM   1394 2HG  PRO A  89       9.609  -1.976 -12.814  1.00 14.310          H  
ATOM   1395 1HD  PRO A  89       9.563   0.931 -13.707  1.00 14.310          H  
ATOM   1396 2HD  PRO A  89       8.391  -0.034 -12.703  1.00 14.310          H  
ATOM   1397  N   ASN A  90      13.659   0.301 -10.659  1.00  7.990          N  
ATOM   1398  CA  ASN A  90      14.910   1.054 -10.479  1.00  7.950          C  
ATOM   1399  C   ASN A  90      15.627   1.410 -11.804  1.00  7.830          C  
ATOM   1400  O   ASN A  90      15.792   2.594 -12.119  1.00  7.530          O  
ATOM   1401  CB  ASN A  90      15.845   0.302  -9.569  1.00 11.150          C  
ATOM   1402  CG  ASN A  90      15.481   0.333  -8.122  1.00 11.150          C  
ATOM   1403  OD1 ASN A  90      15.836   1.226  -7.362  1.00 11.150          O  
ATOM   1404  ND2 ASN A  90      14.768  -0.643  -7.719  1.00 11.150          N  
ATOM   1405  H   ASN A  90      13.520  -0.606 -10.181  1.00  9.590          H  
ATOM   1406  HA  ASN A  90      14.647   1.989  -9.990  1.00  9.540          H  
ATOM   1407 1HB  ASN A  90      15.836  -0.740  -9.881  1.00 13.380          H  
ATOM   1408 2HB  ASN A  90      16.863   0.683  -9.690  1.00 13.380          H  
ATOM   1409 1HD2 ASN A  90      14.502  -0.710  -6.754  1.00 13.380          H  
ATOM   1410 2HD2 ASN A  90      14.470  -1.355  -8.372  1.00 13.380          H  
ATOM   1411  N   HIS A  91      16.015   0.405 -12.615  1.00  8.160          N  
ATOM   1412  CA  HIS A  91      16.666   0.679 -13.902  1.00  8.250          C  
ATOM   1413  C   HIS A  91      15.856   1.639 -14.779  1.00  7.830          C  
ATOM   1414  O   HIS A  91      16.405   2.565 -15.380  1.00  7.810          O  
ATOM   1415  CB  HIS A  91      16.896  -0.604 -14.707  1.00 11.510          C  
ATOM   1416  CG  HIS A  91      17.536  -0.353 -16.038  1.00 11.510          C  
ATOM   1417  ND1 HIS A  91      18.906  -0.206 -16.209  1.00 11.510          N  
ATOM   1418  CD2 HIS A  91      16.983  -0.171 -17.253  1.00 11.510          C  
ATOM   1419  CE1 HIS A  91      19.154   0.054 -17.485  1.00 11.510          C  
ATOM   1420  NE2 HIS A  91      18.002   0.080 -18.132  1.00 11.510          N  
ATOM   1421  H   HIS A  91      15.924  -0.583 -12.334  1.00  9.790          H  
ATOM   1422  HA  HIS A  91      17.628   1.133 -13.716  1.00  9.900          H  
ATOM   1423 1HB  HIS A  91      17.551  -1.268 -14.147  1.00 13.820          H  
ATOM   1424 2HB  HIS A  91      15.952  -1.122 -14.856  1.00 13.820          H  
ATOM   1425  HD2 HIS A  91      15.920  -0.196 -17.497  1.00 13.820          H  
ATOM   1426  HE1 HIS A  91      20.135   0.227 -17.924  1.00 13.820          H  
ATOM   1427  HE2 HIS A  91      17.838   0.277 -19.137  1.00 13.820          H  
ATOM   1428  N   GLU A  92      14.549   1.407 -14.879  1.00  7.610          N  
ATOM   1429  CA  GLU A  92      13.682   2.244 -15.700  1.00  7.350          C  
ATOM   1430  C   GLU A  92      13.780   3.719 -15.295  1.00  6.770          C  
ATOM   1431  O   GLU A  92      13.785   4.620 -16.151  1.00  6.600          O  
ATOM   1432  CB  GLU A  92      12.242   1.770 -15.575  1.00 10.390          C  
ATOM   1433  CG  GLU A  92      11.270   2.513 -16.425  1.00 10.390          C  
ATOM   1434  CD  GLU A  92       9.915   1.979 -16.291  1.00 10.390          C  
ATOM   1435  OE1 GLU A  92       9.685   0.827 -16.619  1.00 10.390          O  
ATOM   1436  OE2 GLU A  92       9.096   2.711 -15.839  1.00 10.390          O  
ATOM   1437  H   GLU A  92      14.158   0.631 -14.366  1.00  9.130          H  
ATOM   1438  HA  GLU A  92      13.997   2.153 -16.740  1.00  8.820          H  
ATOM   1439 1HB  GLU A  92      12.182   0.712 -15.828  1.00 12.470          H  
ATOM   1440 2HB  GLU A  92      11.918   1.877 -14.538  1.00 12.470          H  
ATOM   1441 1HG  GLU A  92      11.260   3.561 -16.131  1.00 12.470          H  
ATOM   1442 2HG  GLU A  92      11.586   2.456 -17.466  1.00 12.470          H  
ATOM   1443  N   PHE A  93      13.885   3.960 -13.986  1.00  6.570          N  
ATOM   1444  CA  PHE A  93      13.981   5.302 -13.456  1.00  6.160          C  
ATOM   1445  C   PHE A  93      15.333   5.873 -13.927  1.00  6.200          C  
ATOM   1446  O   PHE A  93      15.386   7.011 -14.400  1.00  5.890          O  
ATOM   1447  CB  PHE A  93      13.822   5.265 -11.930  1.00  8.790          C  
ATOM   1448  CG  PHE A  93      13.527   6.583 -11.214  1.00  8.790          C  
ATOM   1449  CD1 PHE A  93      13.508   7.812 -11.844  1.00  8.790          C  
ATOM   1450  CD2 PHE A  93      13.186   6.548  -9.876  1.00  8.790          C  
ATOM   1451  CE1 PHE A  93      13.186   8.939 -11.158  1.00  8.790          C  
ATOM   1452  CE2 PHE A  93      12.849   7.687  -9.188  1.00  8.790          C  
ATOM   1453  CZ  PHE A  93      12.856   8.888  -9.832  1.00  8.790          C  
ATOM   1454  H   PHE A  93      13.842   3.172 -13.326  1.00  7.880          H  
ATOM   1455  HA  PHE A  93      13.181   5.902 -13.884  1.00  7.390          H  
ATOM   1456 1HB  PHE A  93      13.037   4.560 -11.676  1.00 10.550          H  
ATOM   1457 2HB  PHE A  93      14.728   4.857 -11.504  1.00 10.550          H  
ATOM   1458  HD1 PHE A  93      13.737   7.906 -12.896  1.00 10.550          H  
ATOM   1459  HD2 PHE A  93      13.170   5.583  -9.366  1.00 10.550          H  
ATOM   1460  HE1 PHE A  93      13.179   9.876 -11.688  1.00 10.550          H  
ATOM   1461  HE2 PHE A  93      12.573   7.624  -8.124  1.00 10.550          H  
ATOM   1462  HZ  PHE A  93      12.587   9.793  -9.298  1.00 10.550          H  
ATOM   1463  N   LEU A  94      16.419   5.081 -13.867  1.00  6.710          N  
ATOM   1464  CA  LEU A  94      17.719   5.594 -14.332  1.00  6.950          C  
ATOM   1465  C   LEU A  94      17.652   6.040 -15.785  1.00  6.870          C  
ATOM   1466  O   LEU A  94      18.180   7.098 -16.139  1.00  6.770          O  
ATOM   1467  CB  LEU A  94      18.808   4.512 -14.368  1.00  9.630          C  
ATOM   1468  CG  LEU A  94      19.331   3.937 -13.112  1.00  9.630          C  
ATOM   1469  CD1 LEU A  94      20.173   2.759 -13.466  1.00  9.630          C  
ATOM   1470  CD2 LEU A  94      20.193   4.927 -12.407  1.00  9.630          C  
ATOM   1471  H   LEU A  94      16.324   4.153 -13.434  1.00  8.050          H  
ATOM   1472  HA  LEU A  94      18.013   6.435 -13.715  1.00  8.340          H  
ATOM   1473 1HB  LEU A  94      18.453   3.692 -14.971  1.00 11.560          H  
ATOM   1474 2HB  LEU A  94      19.663   4.938 -14.893  1.00 11.560          H  
ATOM   1475  HG  LEU A  94      18.507   3.613 -12.484  1.00 11.560          H  
ATOM   1476 1HD1 LEU A  94      20.551   2.329 -12.574  1.00 11.560          H  
ATOM   1477 2HD1 LEU A  94      19.595   2.022 -14.000  1.00 11.560          H  
ATOM   1478 3HD1 LEU A  94      20.996   3.084 -14.097  1.00 11.560          H  
ATOM   1479 1HD2 LEU A  94      20.599   4.485 -11.531  1.00 11.560          H  
ATOM   1480 2HD2 LEU A  94      21.001   5.200 -13.051  1.00 11.560          H  
ATOM   1481 3HD2 LEU A  94      19.630   5.805 -12.140  1.00 11.560          H  
ATOM   1482  N   GLU A  95      16.977   5.260 -16.641  1.00  7.050          N  
ATOM   1483  CA  GLU A  95      16.936   5.659 -18.044  1.00  7.220          C  
ATOM   1484  C   GLU A  95      16.264   7.017 -18.199  1.00  6.680          C  
ATOM   1485  O   GLU A  95      16.781   7.890 -18.904  1.00  6.740          O  
ATOM   1486  CB  GLU A  95      16.203   4.625 -18.904  1.00 10.040          C  
ATOM   1487  CG  GLU A  95      16.948   3.309 -19.090  1.00 10.040          C  
ATOM   1488  CD  GLU A  95      16.201   2.319 -19.988  1.00 10.040          C  
ATOM   1489  OE1 GLU A  95      15.084   2.612 -20.340  1.00 10.040          O  
ATOM   1490  OE2 GLU A  95      16.747   1.267 -20.303  1.00 10.040          O  
ATOM   1491  H   GLU A  95      16.577   4.374 -16.306  1.00  8.460          H  
ATOM   1492  HA  GLU A  95      17.956   5.738 -18.408  1.00  8.660          H  
ATOM   1493 1HB  GLU A  95      15.240   4.396 -18.443  1.00 12.050          H  
ATOM   1494 2HB  GLU A  95      16.004   5.049 -19.889  1.00 12.050          H  
ATOM   1495 1HG  GLU A  95      17.928   3.511 -19.518  1.00 12.050          H  
ATOM   1496 2HG  GLU A  95      17.097   2.863 -18.105  1.00 12.050          H  
ATOM   1497  N   TYR A  96      15.165   7.236 -17.477  1.00  6.240          N  
ATOM   1498  CA  TYR A  96      14.511   8.533 -17.538  1.00  5.840          C  
ATOM   1499  C   TYR A  96      15.461   9.642 -17.086  1.00  5.540          C  
ATOM   1500  O   TYR A  96      15.590  10.684 -17.744  1.00  5.500          O  
ATOM   1501  CB  TYR A  96      13.250   8.584 -16.687  1.00  8.340          C  
ATOM   1502  CG  TYR A  96      12.630   9.952 -16.736  1.00  8.340          C  
ATOM   1503  CD1 TYR A  96      11.817  10.302 -17.798  1.00  8.340          C  
ATOM   1504  CD2 TYR A  96      12.900  10.873 -15.743  1.00  8.340          C  
ATOM   1505  CE1 TYR A  96      11.282  11.554 -17.854  1.00  8.340          C  
ATOM   1506  CE2 TYR A  96      12.356  12.120 -15.810  1.00  8.340          C  
ATOM   1507  CZ  TYR A  96      11.549  12.467 -16.865  1.00  8.340          C  
ATOM   1508  OH  TYR A  96      11.006  13.734 -16.940  1.00  8.340          O  
ATOM   1509  H   TYR A  96      14.765   6.461 -16.929  1.00  7.490          H  
ATOM   1510  HA  TYR A  96      14.240   8.732 -18.576  1.00  7.010          H  
ATOM   1511 1HB  TYR A  96      12.524   7.855 -17.047  1.00 10.000          H  
ATOM   1512 2HB  TYR A  96      13.485   8.342 -15.649  1.00 10.000          H  
ATOM   1513  HD1 TYR A  96      11.602   9.584 -18.592  1.00 10.000          H  
ATOM   1514  HD2 TYR A  96      13.545  10.605 -14.905  1.00 10.000          H  
ATOM   1515  HE1 TYR A  96      10.650  11.826 -18.674  1.00 10.000          H  
ATOM   1516  HE2 TYR A  96      12.571  12.839 -15.039  1.00 10.000          H  
ATOM   1517  HH  TYR A  96      10.705  13.901 -17.861  1.00 10.000          H  
ATOM   1518  N   LEU A  97      16.104   9.425 -15.938  1.00  5.520          N  
ATOM   1519  CA  LEU A  97      16.959  10.430 -15.343  1.00  5.480          C  
ATOM   1520  C   LEU A  97      18.122  10.826 -16.235  1.00  5.850          C  
ATOM   1521  O   LEU A  97      18.459  12.017 -16.298  1.00  5.820          O  
ATOM   1522  CB  LEU A  97      17.531   9.895 -14.026  1.00  7.690          C  
ATOM   1523  CG  LEU A  97      16.572   9.699 -12.855  1.00  7.690          C  
ATOM   1524  CD1 LEU A  97      17.312   8.987 -11.757  1.00  7.690          C  
ATOM   1525  CD2 LEU A  97      16.040  11.011 -12.345  1.00  7.690          C  
ATOM   1526  H   LEU A  97      15.953   8.535 -15.451  1.00  6.620          H  
ATOM   1527  HA  LEU A  97      16.363  11.318 -15.166  1.00  6.580          H  
ATOM   1528 1HB  LEU A  97      17.967   8.924 -14.237  1.00  9.230          H  
ATOM   1529 2HB  LEU A  97      18.310  10.531 -13.700  1.00  9.230          H  
ATOM   1530  HG  LEU A  97      15.749   9.085 -13.169  1.00  9.230          H  
ATOM   1531 1HD1 LEU A  97      16.633   8.820 -10.939  1.00  9.230          H  
ATOM   1532 2HD1 LEU A  97      17.672   8.039 -12.124  1.00  9.230          H  
ATOM   1533 3HD1 LEU A  97      18.155   9.592 -11.420  1.00  9.230          H  
ATOM   1534 1HD2 LEU A  97      15.392  10.798 -11.515  1.00  9.230          H  
ATOM   1535 2HD2 LEU A  97      16.864  11.626 -12.014  1.00  9.230          H  
ATOM   1536 3HD2 LEU A  97      15.483  11.528 -13.121  1.00  9.230          H  
ATOM   1537  N   ILE A  98      18.741   9.868 -16.931  1.00  6.320          N  
ATOM   1538  CA  ILE A  98      19.857  10.247 -17.781  1.00  6.820          C  
ATOM   1539  C   ILE A  98      19.357  10.961 -19.037  1.00  6.740          C  
ATOM   1540  O   ILE A  98      20.006  11.907 -19.491  1.00  6.890          O  
ATOM   1541  CB  ILE A  98      20.802   9.070 -18.110  1.00  9.350          C  
ATOM   1542  CG1 ILE A  98      22.193   9.608 -18.629  1.00  9.350          C  
ATOM   1543  CG2 ILE A  98      20.191   8.118 -19.141  1.00  9.350          C  
ATOM   1544  CD1 ILE A  98      23.035  10.396 -17.581  1.00  9.350          C  
ATOM   1545  H   ILE A  98      18.464   8.887 -16.804  1.00  7.580          H  
ATOM   1546  HA  ILE A  98      20.438  10.964 -17.235  1.00  8.180          H  
ATOM   1547  HB  ILE A  98      20.985   8.513 -17.199  1.00 11.220          H  
ATOM   1548 1HG1 ILE A  98      22.782   8.756 -18.961  1.00 11.220          H  
ATOM   1549 2HG1 ILE A  98      22.033  10.266 -19.472  1.00 11.220          H  
ATOM   1550 1HG2 ILE A  98      20.875   7.292 -19.315  1.00 11.220          H  
ATOM   1551 2HG2 ILE A  98      19.261   7.733 -18.755  1.00 11.220          H  
ATOM   1552 3HG2 ILE A  98      20.008   8.624 -20.086  1.00 11.220          H  
ATOM   1553 1HD1 ILE A  98      23.975  10.701 -18.042  1.00 11.220          H  
ATOM   1554 2HD1 ILE A  98      22.528  11.281 -17.237  1.00 11.220          H  
ATOM   1555 3HD1 ILE A  98      23.244   9.750 -16.728  1.00 11.220          H  
ATOM   1556  N   ASP A  99      18.205  10.540 -19.604  1.00  6.640          N  
ATOM   1557  CA  ASP A  99      17.685  11.235 -20.779  1.00  6.780          C  
ATOM   1558  C   ASP A  99      17.467  12.703 -20.456  1.00  6.310          C  
ATOM   1559  O   ASP A  99      17.736  13.577 -21.292  1.00  6.540          O  
ATOM   1560  CB  ASP A  99      16.352  10.651 -21.266  1.00  9.440          C  
ATOM   1561  CG  ASP A  99      16.421   9.292 -22.004  1.00  9.440          C  
ATOM   1562  OD1 ASP A  99      17.481   8.861 -22.400  1.00  9.440          O  
ATOM   1563  OD2 ASP A  99      15.366   8.716 -22.172  1.00  9.440          O  
ATOM   1564  H   ASP A  99      17.720   9.709 -19.242  1.00  7.970          H  
ATOM   1565  HA  ASP A  99      18.410  11.158 -21.579  1.00  8.140          H  
ATOM   1566 1HB  ASP A  99      15.699  10.520 -20.397  1.00 11.320          H  
ATOM   1567 2HB  ASP A  99      15.866  11.374 -21.918  1.00 11.320          H  
ATOM   1568  N   MET A 100      16.983  12.975 -19.239  1.00  5.770          N  
ATOM   1569  CA  MET A 100      16.772  14.344 -18.811  1.00  5.480          C  
ATOM   1570  C   MET A 100      18.049  15.058 -18.467  1.00  5.640          C  
ATOM   1571  O   MET A 100      18.221  16.185 -18.894  1.00  5.770          O  
ATOM   1572  CB  MET A 100      15.768  14.397 -17.695  1.00  7.790          C  
ATOM   1573  CG  MET A 100      14.374  14.036 -18.126  1.00  7.790          C  
ATOM   1574  SD  MET A 100      13.682  15.156 -19.407  1.00  7.790          S  
ATOM   1575  CE  MET A 100      13.951  14.336 -20.990  1.00  7.790          C  
ATOM   1576  H   MET A 100      16.718  12.193 -18.628  1.00  6.920          H  
ATOM   1577  HA  MET A 100      16.361  14.901 -19.638  1.00  6.580          H  
ATOM   1578 1HB  MET A 100      16.063  13.687 -16.919  1.00  9.350          H  
ATOM   1579 2HB  MET A 100      15.766  15.366 -17.256  1.00  9.350          H  
ATOM   1580 1HG  MET A 100      14.343  13.007 -18.492  1.00  9.350          H  
ATOM   1581 2HG  MET A 100      13.745  14.113 -17.255  1.00  9.350          H  
ATOM   1582 1HE  MET A 100      13.519  14.939 -21.786  1.00  9.350          H  
ATOM   1583 2HE  MET A 100      15.002  14.204 -21.185  1.00  9.350          H  
ATOM   1584 3HE  MET A 100      13.494  13.376 -20.974  1.00  9.350          H  
ATOM   1585  N   LEU A 101      19.020  14.424 -17.817  1.00  5.840          N  
ATOM   1586  CA  LEU A 101      20.262  15.154 -17.578  1.00  6.250          C  
ATOM   1587  C   LEU A 101      20.778  15.685 -18.902  1.00  6.710          C  
ATOM   1588  O   LEU A 101      21.260  16.812 -19.002  1.00  6.980          O  
ATOM   1589  CB  LEU A 101      21.319  14.267 -16.916  1.00  8.590          C  
ATOM   1590  CG  LEU A 101      22.700  14.941 -16.542  1.00  8.590          C  
ATOM   1591  CD1 LEU A 101      23.276  14.253 -15.316  1.00  8.590          C  
ATOM   1592  CD2 LEU A 101      23.718  14.795 -17.702  1.00  8.590          C  
ATOM   1593  H   LEU A 101      18.883  13.478 -17.449  1.00  7.010          H  
ATOM   1594  HA  LEU A 101      20.051  15.999 -16.920  1.00  7.500          H  
ATOM   1595 1HB  LEU A 101      20.889  13.914 -16.014  1.00 10.300          H  
ATOM   1596 2HB  LEU A 101      21.510  13.417 -17.569  1.00 10.300          H  
ATOM   1597  HG  LEU A 101      22.543  15.998 -16.317  1.00 10.300          H  
ATOM   1598 1HD1 LEU A 101      24.224  14.722 -15.050  1.00 10.300          H  
ATOM   1599 2HD1 LEU A 101      22.582  14.352 -14.480  1.00 10.300          H  
ATOM   1600 3HD1 LEU A 101      23.441  13.201 -15.532  1.00 10.300          H  
ATOM   1601 1HD2 LEU A 101      24.659  15.257 -17.401  1.00 10.300          H  
ATOM   1602 2HD2 LEU A 101      23.882  13.739 -17.914  1.00 10.300          H  
ATOM   1603 3HD2 LEU A 101      23.374  15.281 -18.599  1.00 10.300          H  
ATOM   1604  N   MET A 102      20.768  14.840 -19.931  1.00  6.940          N  
ATOM   1605  CA  MET A 102      21.263  15.276 -21.221  1.00  7.510          C  
ATOM   1606  C   MET A 102      20.378  16.384 -21.830  1.00  7.370          C  
ATOM   1607  O   MET A 102      20.878  17.420 -22.283  1.00  7.760          O  
ATOM   1608  CB  MET A 102      21.332  14.058 -22.125  1.00 10.290          C  
ATOM   1609  CG  MET A 102      22.420  13.059 -21.711  1.00 10.290          C  
ATOM   1610  SD  MET A 102      22.652  11.703 -22.880  1.00 10.290          S  
ATOM   1611  CE  MET A 102      21.180  10.708 -22.577  1.00 10.290          C  
ATOM   1612  H   MET A 102      20.402  13.889 -19.806  1.00  8.330          H  
ATOM   1613  HA  MET A 102      22.263  15.681 -21.086  1.00  9.010          H  
ATOM   1614 1HB  MET A 102      20.371  13.547 -22.094  1.00 12.340          H  
ATOM   1615 2HB  MET A 102      21.513  14.368 -23.152  1.00 12.340          H  
ATOM   1616 1HG  MET A 102      23.365  13.586 -21.599  1.00 12.340          H  
ATOM   1617 2HG  MET A 102      22.159  12.633 -20.741  1.00 12.340          H  
ATOM   1618 1HE  MET A 102      21.193   9.827 -23.218  1.00 12.340          H  
ATOM   1619 2HE  MET A 102      21.149  10.397 -21.543  1.00 12.340          H  
ATOM   1620 3HE  MET A 102      20.300  11.293 -22.800  1.00 12.340          H  
ATOM   1621  N   GLY A 103      19.048  16.207 -21.788  1.00  6.900          N  
ATOM   1622  CA  GLY A 103      18.105  17.190 -22.329  1.00  6.890          C  
ATOM   1623  C   GLY A 103      18.216  18.539 -21.622  1.00  6.880          C  
ATOM   1624  O   GLY A 103      18.141  19.609 -22.246  1.00  7.330          O  
ATOM   1625  H   GLY A 103      18.663  15.337 -21.408  1.00  8.280          H  
ATOM   1626 1HA  GLY A 103      18.280  17.313 -23.396  1.00  8.270          H  
ATOM   1627 2HA  GLY A 103      17.095  16.799 -22.209  1.00  8.270          H  
ATOM   1628  N   TYR A 104      18.497  18.481 -20.335  1.00  6.570          N  
ATOM   1629  CA  TYR A 104      18.584  19.621 -19.460  1.00  6.800          C  
ATOM   1630  C   TYR A 104      19.792  20.485 -19.712  1.00  7.490          C  
ATOM   1631  O   TYR A 104      19.858  21.599 -19.180  1.00  7.790          O  
ATOM   1632  CB  TYR A 104      18.565  19.178 -17.998  1.00  9.430          C  
ATOM   1633  CG  TYR A 104      17.219  18.642 -17.469  1.00  9.430          C  
ATOM   1634  CD1 TYR A 104      16.056  18.606 -18.266  1.00  9.430          C  
ATOM   1635  CD2 TYR A 104      17.147  18.237 -16.159  1.00  9.430          C  
ATOM   1636  CE1 TYR A 104      14.871  18.166 -17.737  1.00  9.430          C  
ATOM   1637  CE2 TYR A 104      15.955  17.802 -15.634  1.00  9.430          C  
ATOM   1638  CZ  TYR A 104      14.819  17.765 -16.415  1.00  9.430          C  
ATOM   1639  OH  TYR A 104      13.630  17.324 -15.876  1.00  9.430          O  
ATOM   1640  H   TYR A 104      18.551  17.563 -19.905  1.00  7.880          H  
ATOM   1641  HA  TYR A 104      17.723  20.246 -19.630  1.00  8.160          H  
ATOM   1642 1HB  TYR A 104      19.314  18.396 -17.858  1.00 11.310          H  
ATOM   1643 2HB  TYR A 104      18.865  20.006 -17.372  1.00 11.310          H  
ATOM   1644  HD1 TYR A 104      16.070  18.918 -19.294  1.00 11.310          H  
ATOM   1645  HD2 TYR A 104      18.037  18.272 -15.532  1.00 11.310          H  
ATOM   1646  HE1 TYR A 104      13.975  18.140 -18.358  1.00 11.310          H  
ATOM   1647  HE2 TYR A 104      15.910  17.488 -14.590  1.00 11.310          H  
ATOM   1648  HH  TYR A 104      12.950  17.302 -16.557  1.00 11.310          H  
ATOM   1649  N   GLN A 105      20.727  20.046 -20.568  1.00  7.900          N  
ATOM   1650  CA  GLN A 105      21.875  20.895 -20.819  1.00  8.660          C  
ATOM   1651  C   GLN A 105      21.515  21.882 -21.931  1.00  8.450          C  
ATOM   1652  O   GLN A 105      22.264  22.818 -22.214  1.00  8.740          O  
ATOM   1653  CB  GLN A 105      23.100  20.082 -21.241  1.00 11.820          C  
ATOM   1654  CG  GLN A 105      23.489  18.993 -20.261  1.00 11.820          C  
ATOM   1655  CD  GLN A 105      23.679  19.451 -18.829  1.00 11.820          C  
ATOM   1656  OE1 GLN A 105      24.464  20.359 -18.525  1.00 11.820          O  
ATOM   1657  NE2 GLN A 105      22.922  18.797 -17.948  1.00 11.820          N  
ATOM   1658  H   GLN A 105      20.653  19.126 -21.025  1.00  9.480          H  
ATOM   1659  HA  GLN A 105      22.109  21.459 -19.916  1.00 10.390          H  
ATOM   1660 1HB  GLN A 105      22.895  19.603 -22.200  1.00 14.180          H  
ATOM   1661 2HB  GLN A 105      23.952  20.745 -21.375  1.00 14.180          H  
ATOM   1662 1HG  GLN A 105      22.708  18.251 -20.273  1.00 14.180          H  
ATOM   1663 2HG  GLN A 105      24.422  18.545 -20.596  1.00 14.180          H  
ATOM   1664 1HE2 GLN A 105      22.920  18.978 -16.935  1.00 14.180          H  
ATOM   1665 2HE2 GLN A 105      22.286  18.073 -18.272  1.00 14.180          H  
ATOM   1666  N   ARG A 106      20.341  21.677 -22.550  1.00  8.130          N  
ATOM   1667  CA  ARG A 106      19.854  22.531 -23.623  1.00  8.120          C  
ATOM   1668  C   ARG A 106      18.613  23.289 -23.145  1.00  7.750          C  
ATOM   1669  O   ARG A 106      18.399  24.447 -23.503  1.00  7.800          O  
ATOM   1670  CB  ARG A 106      19.535  21.695 -24.852  1.00 11.370          C  
ATOM   1671  CG  ARG A 106      20.765  21.058 -25.500  1.00 11.370          C  
ATOM   1672  CD  ARG A 106      20.409  20.163 -26.638  1.00 11.370          C  
ATOM   1673  NE  ARG A 106      21.599  19.583 -27.263  1.00 11.370          N  
ATOM   1674  CZ  ARG A 106      22.251  18.473 -26.827  1.00 11.370          C  
ATOM   1675  NH1 ARG A 106      21.825  17.822 -25.762  1.00 11.370          N  
ATOM   1676  NH2 ARG A 106      23.322  18.046 -27.478  1.00 11.370          N  
ATOM   1677  H   ARG A 106      19.769  20.876 -22.278  1.00  9.760          H  
ATOM   1678  HA  ARG A 106      20.628  23.252 -23.883  1.00  9.740          H  
ATOM   1679 1HB  ARG A 106      18.849  20.893 -24.576  1.00 13.650          H  
ATOM   1680 2HB  ARG A 106      19.040  22.313 -25.599  1.00 13.650          H  
ATOM   1681 1HG  ARG A 106      21.420  21.844 -25.875  1.00 13.650          H  
ATOM   1682 2HG  ARG A 106      21.301  20.476 -24.750  1.00 13.650          H  
ATOM   1683 1HD  ARG A 106      19.763  19.357 -26.294  1.00 13.650          H  
ATOM   1684 2HD  ARG A 106      19.881  20.744 -27.394  1.00 13.650          H  
ATOM   1685  HE  ARG A 106      21.963  20.049 -28.086  1.00 13.650          H  
ATOM   1686 1HH1 ARG A 106      21.007  18.146 -25.267  1.00 13.650          H  
ATOM   1687 2HH1 ARG A 106      22.310  16.998 -25.437  1.00 13.650          H  
ATOM   1688 1HH2 ARG A 106      23.651  18.544 -28.295  1.00 13.650          H  
ATOM   1689 2HH2 ARG A 106      23.813  17.222 -27.162  1.00 13.650          H  
ATOM   1690  N   MET A 107      17.838  22.650 -22.252  1.00  7.590          N  
ATOM   1691  CA  MET A 107      16.599  23.221 -21.706  1.00  7.360          C  
ATOM   1692  C   MET A 107      16.893  24.153 -20.528  1.00  7.110          C  
ATOM   1693  O   MET A 107      15.981  24.767 -19.976  1.00  7.290          O  
ATOM   1694  CB  MET A 107      15.691  22.114 -21.172  1.00 10.400          C  
ATOM   1695  CG  MET A 107      15.174  21.099 -22.176  1.00 10.400          C  
ATOM   1696  SD  MET A 107      14.211  19.801 -21.338  1.00 10.400          S  
ATOM   1697  CE  MET A 107      14.120  18.502 -22.556  1.00 10.400          C  
ATOM   1698  H   MET A 107      18.071  21.684 -22.020  1.00  9.110          H  
ATOM   1699  HA  MET A 107      16.095  23.792 -22.485  1.00  8.830          H  
ATOM   1700 1HB  MET A 107      16.194  21.591 -20.388  1.00 12.480          H  
ATOM   1701 2HB  MET A 107      14.818  22.577 -20.724  1.00 12.480          H  
ATOM   1702 1HG  MET A 107      14.529  21.601 -22.895  1.00 12.480          H  
ATOM   1703 2HG  MET A 107      15.990  20.644 -22.720  1.00 12.480          H  
ATOM   1704 1HE  MET A 107      13.564  17.660 -22.146  1.00 12.480          H  
ATOM   1705 2HE  MET A 107      13.614  18.872 -23.448  1.00 12.480          H  
ATOM   1706 3HE  MET A 107      15.123  18.180 -22.818  1.00 12.480          H  
ATOM   1707  N   GLN A 108      18.171  24.232 -20.156  1.00  6.950          N  
ATOM   1708  CA  GLN A 108      18.691  25.000 -19.024  1.00  7.060          C  
ATOM   1709  C   GLN A 108      18.026  24.616 -17.695  1.00  6.540          C  
ATOM   1710  O   GLN A 108      17.502  25.473 -16.979  1.00  6.560          O  
ATOM   1711  CB  GLN A 108      18.522  26.502 -19.280  1.00  9.840          C  
ATOM   1712  CG  GLN A 108      19.287  27.010 -20.500  1.00  9.840          C  
ATOM   1713  CD  GLN A 108      20.785  26.979 -20.304  1.00  9.840          C  
ATOM   1714  OE1 GLN A 108      21.323  27.642 -19.415  1.00  9.840          O  
ATOM   1715  NE2 GLN A 108      21.471  26.209 -21.135  1.00  9.840          N  
ATOM   1716  H   GLN A 108      18.831  23.719 -20.725  1.00  8.340          H  
ATOM   1717  HA  GLN A 108      19.754  24.779 -18.929  1.00  8.470          H  
ATOM   1718 1HB  GLN A 108      17.469  26.742 -19.415  1.00 11.810          H  
ATOM   1719 2HB  GLN A 108      18.872  27.060 -18.412  1.00 11.810          H  
ATOM   1720 1HG  GLN A 108      19.041  26.379 -21.356  1.00 11.810          H  
ATOM   1721 2HG  GLN A 108      18.987  28.037 -20.698  1.00 11.810          H  
ATOM   1722 1HE2 GLN A 108      22.467  26.143 -21.057  1.00 11.810          H  
ATOM   1723 2HE2 GLN A 108      21.001  25.689 -21.852  1.00 11.810          H  
ATOM   1724  N   LYS A 109      18.033  23.314 -17.385  1.00  6.280          N  
ATOM   1725  CA  LYS A 109      17.416  22.778 -16.169  1.00  5.900          C  
ATOM   1726  C   LYS A 109      18.410  22.075 -15.237  1.00  5.730          C  
ATOM   1727  O   LYS A 109      19.527  21.747 -15.632  1.00  6.050          O  
ATOM   1728  CB  LYS A 109      16.243  21.892 -16.547  1.00  8.410          C  
ATOM   1729  CG  LYS A 109      15.090  22.658 -17.154  1.00  8.410          C  
ATOM   1730  CD  LYS A 109      13.955  21.760 -17.560  1.00  8.410          C  
ATOM   1731  CE  LYS A 109      12.790  22.575 -18.104  1.00  8.410          C  
ATOM   1732  NZ  LYS A 109      11.706  21.707 -18.624  1.00  8.410          N  
ATOM   1733  H   LYS A 109      18.522  22.676 -18.019  1.00  7.540          H  
ATOM   1734  HA  LYS A 109      17.008  23.619 -15.608  1.00  7.080          H  
ATOM   1735 1HB  LYS A 109      16.563  21.226 -17.307  1.00 10.090          H  
ATOM   1736 2HB  LYS A 109      15.903  21.305 -15.693  1.00 10.090          H  
ATOM   1737 1HG  LYS A 109      14.732  23.399 -16.442  1.00 10.090          H  
ATOM   1738 2HG  LYS A 109      15.444  23.182 -18.035  1.00 10.090          H  
ATOM   1739 1HD  LYS A 109      14.295  21.083 -18.341  1.00 10.090          H  
ATOM   1740 2HD  LYS A 109      13.621  21.169 -16.709  1.00 10.090          H  
ATOM   1741 1HE  LYS A 109      12.391  23.200 -17.309  1.00 10.090          H  
ATOM   1742 2HE  LYS A 109      13.148  23.216 -18.912  1.00 10.090          H  
ATOM   1743 1HZ  LYS A 109      10.935  22.248 -18.994  1.00 10.090          H  
ATOM   1744 2HZ  LYS A 109      12.102  21.148 -19.372  1.00 10.090          H  
ATOM   1745 3HZ  LYS A 109      11.343  21.094 -17.905  1.00 10.090          H  
ATOM   1746  N   THR A 110      18.003  21.879 -13.984  1.00  5.450          N  
ATOM   1747  CA  THR A 110      18.845  21.250 -12.967  1.00  5.360          C  
ATOM   1748  C   THR A 110      18.924  19.719 -13.058  1.00  4.940          C  
ATOM   1749  O   THR A 110      17.905  19.026 -13.060  1.00  4.790          O  
ATOM   1750  CB  THR A 110      18.333  21.658 -11.561  1.00  7.540          C  
ATOM   1751  OG1 THR A 110      18.384  23.089 -11.432  1.00  7.540          O  
ATOM   1752  CG2 THR A 110      19.200  21.047 -10.469  1.00  7.540          C  
ATOM   1753  H   THR A 110      17.082  22.188 -13.714  1.00  6.540          H  
ATOM   1754  HA  THR A 110      19.856  21.639 -13.087  1.00  6.430          H  
ATOM   1755  HB  THR A 110      17.304  21.324 -11.438  1.00  9.050          H  
ATOM   1756  HG1 THR A 110      17.928  23.355 -10.626  1.00  9.050          H  
ATOM   1757 1HG2 THR A 110      18.823  21.359  -9.498  1.00  9.050          H  
ATOM   1758 2HG2 THR A 110      19.170  19.966 -10.524  1.00  9.050          H  
ATOM   1759 3HG2 THR A 110      20.226  21.387 -10.585  1.00  9.050          H  
ATOM   1760  N   ASP A 111      20.163  19.218 -13.057  1.00  5.190          N  
ATOM   1761  CA  ASP A 111      20.526  17.797 -13.101  1.00  5.260          C  
ATOM   1762  C   ASP A 111      20.038  17.037 -11.873  1.00  4.780          C  
ATOM   1763  O   ASP A 111      19.914  17.611 -10.791  1.00  4.950          O  
ATOM   1764  CB  ASP A 111      22.049  17.638 -13.118  1.00  7.340          C  
ATOM   1765  CG  ASP A 111      22.734  18.115 -14.381  1.00  7.340          C  
ATOM   1766  OD1 ASP A 111      22.080  18.383 -15.355  1.00  7.340          O  
ATOM   1767  OD2 ASP A 111      23.928  18.215 -14.356  1.00  7.340          O  
ATOM   1768  H   ASP A 111      20.919  19.889 -13.062  1.00  6.230          H  
ATOM   1769  HA  ASP A 111      20.088  17.349 -13.994  1.00  6.310          H  
ATOM   1770 1HB  ASP A 111      22.470  18.179 -12.271  1.00  8.800          H  
ATOM   1771 2HB  ASP A 111      22.294  16.580 -12.966  1.00  8.800          H  
ATOM   1772  N   PHE A 112      19.814  15.733 -12.013  1.00  4.430          N  
ATOM   1773  CA  PHE A 112      19.449  14.943 -10.852  1.00  4.150          C  
ATOM   1774  C   PHE A 112      20.638  14.859  -9.891  1.00  4.530          C  
ATOM   1775  O   PHE A 112      21.784  14.972 -10.333  1.00  4.860          O  
ATOM   1776  CB  PHE A 112      19.077  13.511 -11.263  1.00  5.920          C  
ATOM   1777  CG  PHE A 112      20.134  12.792 -12.130  1.00  5.920          C  
ATOM   1778  CD1 PHE A 112      21.291  12.255 -11.591  1.00  5.920          C  
ATOM   1779  CD2 PHE A 112      19.938  12.611 -13.471  1.00  5.920          C  
ATOM   1780  CE1 PHE A 112      22.213  11.599 -12.369  1.00  5.920          C  
ATOM   1781  CE2 PHE A 112      20.863  11.923 -14.229  1.00  5.920          C  
ATOM   1782  CZ  PHE A 112      21.990  11.431 -13.683  1.00  5.920          C  
ATOM   1783  H   PHE A 112      19.899  15.294 -12.920  1.00  5.320          H  
ATOM   1784  HA  PHE A 112      18.589  15.416 -10.390  1.00  4.980          H  
ATOM   1785 1HB  PHE A 112      18.910  12.905 -10.373  1.00  7.110          H  
ATOM   1786 2HB  PHE A 112      18.146  13.539 -11.817  1.00  7.110          H  
ATOM   1787  HD1 PHE A 112      21.485  12.354 -10.544  1.00  7.110          H  
ATOM   1788  HD2 PHE A 112      19.032  12.994 -13.946  1.00  7.110          H  
ATOM   1789  HE1 PHE A 112      23.118  11.198 -11.917  1.00  7.110          H  
ATOM   1790  HE2 PHE A 112      20.690  11.781 -15.271  1.00  7.110          H  
ATOM   1791  HZ  PHE A 112      22.709  10.896 -14.302  1.00  7.110          H  
ATOM   1792  N   PRO A 113      20.419  14.717  -8.571  1.00  4.860          N  
ATOM   1793  CA  PRO A 113      21.458  14.422  -7.609  1.00  5.570          C  
ATOM   1794  C   PRO A 113      22.172  13.152  -8.029  1.00  5.590          C  
ATOM   1795  O   PRO A 113      21.519  12.110  -8.208  1.00  5.050          O  
ATOM   1796  CB  PRO A 113      20.663  14.232  -6.312  1.00  8.360          C  
ATOM   1797  CG  PRO A 113      19.423  15.086  -6.511  1.00  8.360          C  
ATOM   1798  CD  PRO A 113      19.093  14.956  -7.993  1.00  8.360          C  
ATOM   1799  HA  PRO A 113      22.155  15.274  -7.548  1.00  6.680          H  
ATOM   1800 1HB  PRO A 113      20.426  13.170  -6.161  1.00 10.030          H  
ATOM   1801 2HB  PRO A 113      21.267  14.552  -5.450  1.00 10.030          H  
ATOM   1802 1HG  PRO A 113      18.610  14.743  -5.854  1.00 10.030          H  
ATOM   1803 2HG  PRO A 113      19.638  16.128  -6.225  1.00 10.030          H  
ATOM   1804 1HD  PRO A 113      18.422  14.123  -8.208  1.00 10.030          H  
ATOM   1805 2HD  PRO A 113      18.688  15.927  -8.321  1.00 10.030          H  
ATOM   1806  N   GLY A 114      23.500  13.196  -8.049  1.00  6.430          N  
ATOM   1807  CA  GLY A 114      24.298  12.046  -8.455  1.00  6.850          C  
ATOM   1808  C   GLY A 114      24.037  10.858  -7.562  1.00  6.720          C  
ATOM   1809  O   GLY A 114      23.968   9.720  -8.026  1.00  6.720          O  
ATOM   1810  H   GLY A 114      23.963  14.075  -7.860  1.00  7.720          H  
ATOM   1811 1HA  GLY A 114      24.060  11.789  -9.488  1.00  8.220          H  
ATOM   1812 2HA  GLY A 114      25.354  12.308  -8.425  1.00  8.220          H  
ATOM   1813  N   ALA A 115      23.893  11.125  -6.269  1.00  6.770          N  
ATOM   1814  CA  ALA A 115      23.685  10.080  -5.287  1.00  6.800          C  
ATOM   1815  C   ALA A 115      22.436   9.266  -5.549  1.00  5.930          C  
ATOM   1816  O   ALA A 115      22.409   8.073  -5.250  1.00  6.070          O  
ATOM   1817  CB  ALA A 115      23.606  10.677  -3.903  1.00  9.510          C  
ATOM   1818  H   ALA A 115      23.947  12.088  -5.967  1.00  8.120          H  
ATOM   1819  HA  ALA A 115      24.537   9.404  -5.335  1.00  8.160          H  
ATOM   1820 1HB  ALA A 115      23.488   9.880  -3.173  1.00 11.410          H  
ATOM   1821 2HB  ALA A 115      24.518  11.231  -3.692  1.00 11.410          H  
ATOM   1822 3HB  ALA A 115      22.752  11.349  -3.849  1.00 11.410          H  
ATOM   1823  N   PHE A 116      21.370   9.893  -6.051  1.00  5.140          N  
ATOM   1824  CA  PHE A 116      20.158   9.133  -6.260  1.00  4.510          C  
ATOM   1825  C   PHE A 116      20.370   8.149  -7.383  1.00  4.710          C  
ATOM   1826  O   PHE A 116      20.007   6.969  -7.288  1.00  4.840          O  
ATOM   1827  CB  PHE A 116      18.973  10.021  -6.559  1.00  6.570          C  
ATOM   1828  CG  PHE A 116      17.784   9.209  -6.733  1.00  6.570          C  
ATOM   1829  CD1 PHE A 116      17.229   8.610  -5.644  1.00  6.570          C  
ATOM   1830  CD2 PHE A 116      17.209   9.026  -7.954  1.00  6.570          C  
ATOM   1831  CE1 PHE A 116      16.147   7.845  -5.756  1.00  6.570          C  
ATOM   1832  CE2 PHE A 116      16.102   8.254  -8.064  1.00  6.570          C  
ATOM   1833  CZ  PHE A 116      15.576   7.657  -6.970  1.00  6.570          C  
ATOM   1834  H   PHE A 116      21.405  10.866  -6.352  1.00  6.170          H  
ATOM   1835  HA  PHE A 116      19.947   8.569  -5.354  1.00  5.410          H  
ATOM   1836 1HB  PHE A 116      18.804  10.719  -5.742  1.00  7.880          H  
ATOM   1837 2HB  PHE A 116      19.148  10.599  -7.468  1.00  7.880          H  
ATOM   1838  HD1 PHE A 116      17.674   8.762  -4.680  1.00  7.880          H  
ATOM   1839  HD2 PHE A 116      17.642   9.507  -8.828  1.00  7.880          H  
ATOM   1840  HE1 PHE A 116      15.730   7.399  -4.867  1.00  7.880          H  
ATOM   1841  HE2 PHE A 116      15.631   8.116  -9.022  1.00  7.880          H  
ATOM   1842  HZ  PHE A 116      14.686   7.042  -7.062  1.00  7.880          H  
ATOM   1843  N   TYR A 117      20.921   8.667  -8.474  1.00  5.060          N  
ATOM   1844  CA  TYR A 117      21.172   7.873  -9.659  1.00  5.680          C  
ATOM   1845  C   TYR A 117      22.075   6.698  -9.268  1.00  6.450          C  
ATOM   1846  O   TYR A 117      21.845   5.552  -9.668  1.00  6.800          O  
ATOM   1847  CB  TYR A 117      21.795   8.752 -10.719  1.00  7.700          C  
ATOM   1848  CG  TYR A 117      21.974   8.157 -12.092  1.00  7.700          C  
ATOM   1849  CD1 TYR A 117      20.936   8.282 -13.013  1.00  7.700          C  
ATOM   1850  CD2 TYR A 117      23.143   7.510 -12.446  1.00  7.700          C  
ATOM   1851  CE1 TYR A 117      21.064   7.775 -14.275  1.00  7.700          C  
ATOM   1852  CE2 TYR A 117      23.272   6.990 -13.719  1.00  7.700          C  
ATOM   1853  CZ  TYR A 117      22.237   7.122 -14.633  1.00  7.700          C  
ATOM   1854  OH  TYR A 117      22.365   6.599 -15.895  1.00  7.700          O  
ATOM   1855  H   TYR A 117      21.183   9.662  -8.454  1.00  6.070          H  
ATOM   1856  HA  TYR A 117      20.230   7.474 -10.026  1.00  6.820          H  
ATOM   1857 1HB  TYR A 117      21.152   9.607 -10.817  1.00  9.240          H  
ATOM   1858 2HB  TYR A 117      22.763   9.111 -10.370  1.00  9.240          H  
ATOM   1859  HD1 TYR A 117      20.026   8.793 -12.730  1.00  9.240          H  
ATOM   1860  HD2 TYR A 117      23.955   7.410 -11.725  1.00  9.240          H  
ATOM   1861  HE1 TYR A 117      20.249   7.882 -14.987  1.00  9.240          H  
ATOM   1862  HE2 TYR A 117      24.189   6.475 -14.005  1.00  9.240          H  
ATOM   1863  HH  TYR A 117      23.229   6.194 -15.988  1.00  9.240          H  
ATOM   1864  N   ARG A 118      23.145   6.986  -8.508  1.00  6.830          N  
ATOM   1865  CA  ARG A 118      24.050   5.933  -8.077  1.00  7.660          C  
ATOM   1866  C   ARG A 118      23.331   4.886  -7.227  1.00  7.460          C  
ATOM   1867  O   ARG A 118      23.561   3.690  -7.413  1.00  8.110          O  
ATOM   1868  CB  ARG A 118      25.239   6.493  -7.305  1.00 10.390          C  
ATOM   1869  CG  ARG A 118      26.283   7.239  -8.157  1.00 10.390          C  
ATOM   1870  CD  ARG A 118      27.558   7.486  -7.403  1.00 10.390          C  
ATOM   1871  NE  ARG A 118      27.381   8.394  -6.253  1.00 10.390          N  
ATOM   1872  CZ  ARG A 118      27.464   9.747  -6.291  1.00 10.390          C  
ATOM   1873  NH1 ARG A 118      27.713  10.378  -7.422  1.00 10.390          N  
ATOM   1874  NH2 ARG A 118      27.297  10.440  -5.174  1.00 10.390          N  
ATOM   1875  H   ARG A 118      23.326   7.954  -8.230  1.00  8.200          H  
ATOM   1876  HA  ARG A 118      24.440   5.444  -8.967  1.00  9.190          H  
ATOM   1877 1HB  ARG A 118      24.871   7.194  -6.558  1.00 12.470          H  
ATOM   1878 2HB  ARG A 118      25.745   5.687  -6.778  1.00 12.470          H  
ATOM   1879 1HG  ARG A 118      26.518   6.641  -9.037  1.00 12.470          H  
ATOM   1880 2HG  ARG A 118      25.879   8.192  -8.473  1.00 12.470          H  
ATOM   1881 1HD  ARG A 118      27.928   6.535  -7.022  1.00 12.470          H  
ATOM   1882 2HD  ARG A 118      28.303   7.909  -8.072  1.00 12.470          H  
ATOM   1883  HE  ARG A 118      27.198   7.966  -5.354  1.00 12.470          H  
ATOM   1884 1HH1 ARG A 118      27.844   9.858  -8.277  1.00 12.470          H  
ATOM   1885 2HH1 ARG A 118      27.779  11.384  -7.437  1.00 12.470          H  
ATOM   1886 1HH2 ARG A 118      27.113   9.958  -4.304  1.00 12.470          H  
ATOM   1887 2HH2 ARG A 118      27.361  11.446  -5.187  1.00 12.470          H  
ATOM   1888  N   ARG A 119      22.445   5.288  -6.303  1.00  6.680          N  
ATOM   1889  CA  ARG A 119      21.739   4.275  -5.525  1.00  6.640          C  
ATOM   1890  C   ARG A 119      20.883   3.363  -6.407  1.00  6.560          C  
ATOM   1891  O   ARG A 119      20.899   2.141  -6.217  1.00  7.080          O  
ATOM   1892  CB  ARG A 119      20.879   4.891  -4.434  1.00  9.310          C  
ATOM   1893  CG  ARG A 119      21.662   5.449  -3.248  1.00  9.310          C  
ATOM   1894  CD  ARG A 119      20.787   5.751  -2.082  1.00  9.310          C  
ATOM   1895  NE  ARG A 119      19.838   6.839  -2.340  1.00  9.310          N  
ATOM   1896  CZ  ARG A 119      20.080   8.163  -2.151  1.00  9.310          C  
ATOM   1897  NH1 ARG A 119      21.249   8.588  -1.717  1.00  9.310          N  
ATOM   1898  NH2 ARG A 119      19.121   9.035  -2.392  1.00  9.310          N  
ATOM   1899  H   ARG A 119      22.307   6.286  -6.106  1.00  8.020          H  
ATOM   1900  HA  ARG A 119      22.486   3.656  -5.031  1.00  7.970          H  
ATOM   1901 1HB  ARG A 119      20.288   5.705  -4.860  1.00 11.170          H  
ATOM   1902 2HB  ARG A 119      20.192   4.147  -4.058  1.00 11.170          H  
ATOM   1903 1HG  ARG A 119      22.398   4.711  -2.933  1.00 11.170          H  
ATOM   1904 2HG  ARG A 119      22.172   6.355  -3.538  1.00 11.170          H  
ATOM   1905 1HD  ARG A 119      20.210   4.856  -1.843  1.00 11.170          H  
ATOM   1906 2HD  ARG A 119      21.397   6.014  -1.223  1.00 11.170          H  
ATOM   1907  HE  ARG A 119      18.916   6.573  -2.661  1.00 11.170          H  
ATOM   1908 1HH1 ARG A 119      21.990   7.934  -1.526  1.00 11.170          H  
ATOM   1909 2HH1 ARG A 119      21.395   9.575  -1.556  1.00 11.170          H  
ATOM   1910 1HH2 ARG A 119      18.223   8.707  -2.711  1.00 11.170          H  
ATOM   1911 2HH2 ARG A 119      19.281  10.021  -2.249  1.00 11.170          H  
ATOM   1912  N   LEU A 120      20.181   3.931  -7.404  1.00  6.130          N  
ATOM   1913  CA  LEU A 120      19.358   3.110  -8.300  1.00  6.380          C  
ATOM   1914  C   LEU A 120      20.200   2.097  -9.067  1.00  7.240          C  
ATOM   1915  O   LEU A 120      19.815   0.927  -9.208  1.00  7.860          O  
ATOM   1916  CB  LEU A 120      18.691   3.986  -9.376  1.00  8.830          C  
ATOM   1917  CG  LEU A 120      17.554   4.919  -9.047  1.00  8.830          C  
ATOM   1918  CD1 LEU A 120      17.304   5.802 -10.249  1.00  8.830          C  
ATOM   1919  CD2 LEU A 120      16.369   4.141  -8.816  1.00  8.830          C  
ATOM   1920  H   LEU A 120      20.191   4.956  -7.496  1.00  7.360          H  
ATOM   1921  HA  LEU A 120      18.620   2.573  -7.706  1.00  7.660          H  
ATOM   1922 1HB  LEU A 120      19.455   4.637  -9.726  1.00 10.600          H  
ATOM   1923 2HB  LEU A 120      18.377   3.343 -10.191  1.00 10.600          H  
ATOM   1924  HG  LEU A 120      17.792   5.528  -8.170  1.00 10.600          H  
ATOM   1925 1HD1 LEU A 120      16.478   6.445 -10.072  1.00 10.600          H  
ATOM   1926 2HD1 LEU A 120      18.183   6.388 -10.443  1.00 10.600          H  
ATOM   1927 3HD1 LEU A 120      17.084   5.181 -11.107  1.00 10.600          H  
ATOM   1928 1HD2 LEU A 120      15.523   4.794  -8.590  1.00 10.600          H  
ATOM   1929 2HD2 LEU A 120      16.165   3.573  -9.697  1.00 10.600          H  
ATOM   1930 3HD2 LEU A 120      16.556   3.495  -8.013  1.00 10.600          H  
ATOM   1931  N   LEU A 121      21.359   2.563  -9.545  1.00  7.460          N  
ATOM   1932  CA  LEU A 121      22.300   1.782 -10.334  1.00  8.430          C  
ATOM   1933  C   LEU A 121      22.988   0.700  -9.518  1.00  8.910          C  
ATOM   1934  O   LEU A 121      23.158  -0.422  -9.990  1.00  9.730          O  
ATOM   1935  CB  LEU A 121      23.315   2.759 -10.953  1.00 11.410          C  
ATOM   1936  CG  LEU A 121      24.413   2.225 -11.882  1.00 11.410          C  
ATOM   1937  CD1 LEU A 121      23.805   1.505 -13.085  1.00 11.410          C  
ATOM   1938  CD2 LEU A 121      25.239   3.428 -12.347  1.00 11.410          C  
ATOM   1939  H   LEU A 121      21.573   3.557  -9.399  1.00  8.950          H  
ATOM   1940  HA  LEU A 121      21.746   1.283 -11.116  1.00 10.120          H  
ATOM   1941 1HB  LEU A 121      22.763   3.512 -11.505  1.00 13.700          H  
ATOM   1942 2HB  LEU A 121      23.814   3.268 -10.131  1.00 13.700          H  
ATOM   1943  HG  LEU A 121      25.050   1.521 -11.342  1.00 13.700          H  
ATOM   1944 1HD1 LEU A 121      24.605   1.151 -13.735  1.00 13.700          H  
ATOM   1945 2HD1 LEU A 121      23.216   0.650 -12.753  1.00 13.700          H  
ATOM   1946 3HD1 LEU A 121      23.172   2.192 -13.636  1.00 13.700          H  
ATOM   1947 1HD2 LEU A 121      26.040   3.090 -13.007  1.00 13.700          H  
ATOM   1948 2HD2 LEU A 121      24.595   4.126 -12.884  1.00 13.700          H  
ATOM   1949 3HD2 LEU A 121      25.671   3.929 -11.479  1.00 13.700          H  
ATOM   1950  N   GLY A 122      23.411   1.036  -8.305  1.00  8.540          N  
ATOM   1951  CA  GLY A 122      24.053   0.091  -7.411  1.00  9.110          C  
ATOM   1952  C   GLY A 122      23.089  -1.040  -7.076  1.00  9.010          C  
ATOM   1953  O   GLY A 122      23.429  -2.221  -7.168  1.00  9.260          O  
ATOM   1954  H   GLY A 122      23.292   1.994  -7.984  1.00 10.250          H  
ATOM   1955 1HA  GLY A 122      24.952  -0.306  -7.879  1.00 10.930          H  
ATOM   1956 2HA  GLY A 122      24.353   0.607  -6.499  1.00 10.930          H  
ATOM   1957  N   TYR A 123      21.890  -0.662  -6.630  1.00  8.820          N  
ATOM   1958  CA  TYR A 123      20.847  -1.600  -6.257  1.00  9.040          C  
ATOM   1959  C   TYR A 123      20.425  -2.537  -7.388  1.00  8.660          C  
ATOM   1960  O   TYR A 123      20.394  -3.761  -7.222  1.00  8.740          O  
ATOM   1961  CB  TYR A 123      19.608  -0.828  -5.784  1.00 12.570          C  
ATOM   1962  CG  TYR A 123      18.411  -1.701  -5.446  1.00 12.570          C  
ATOM   1963  CD1 TYR A 123      18.204  -2.185  -4.160  1.00 12.570          C  
ATOM   1964  CD2 TYR A 123      17.534  -2.047  -6.444  1.00 12.570          C  
ATOM   1965  CE1 TYR A 123      17.096  -2.995  -3.902  1.00 12.570          C  
ATOM   1966  CE2 TYR A 123      16.477  -2.849  -6.197  1.00 12.570          C  
ATOM   1967  CZ  TYR A 123      16.231  -3.321  -4.944  1.00 12.570          C  
ATOM   1968  OH  TYR A 123      15.123  -4.123  -4.735  1.00 12.570          O  
ATOM   1969  H   TYR A 123      21.695   0.338  -6.543  1.00 10.580          H  
ATOM   1970  HA  TYR A 123      21.220  -2.213  -5.439  1.00 10.850          H  
ATOM   1971 1HB  TYR A 123      19.868  -0.247  -4.903  1.00 15.080          H  
ATOM   1972 2HB  TYR A 123      19.305  -0.118  -6.559  1.00 15.080          H  
ATOM   1973  HD1 TYR A 123      18.895  -1.925  -3.358  1.00 15.080          H  
ATOM   1974  HD2 TYR A 123      17.685  -1.682  -7.450  1.00 15.080          H  
ATOM   1975  HE1 TYR A 123      16.909  -3.376  -2.895  1.00 15.080          H  
ATOM   1976  HE2 TYR A 123      15.822  -3.103  -7.014  1.00 15.080          H  
ATOM   1977  HH  TYR A 123      14.932  -4.195  -3.772  1.00 15.080          H  
ATOM   1978  N   ASP A 124      20.072  -1.984  -8.555  1.00  8.480          N  
ATOM   1979  CA  ASP A 124      19.529  -2.827  -9.612  1.00  8.390          C  
ATOM   1980  C   ASP A 124      20.634  -3.443 -10.467  1.00  8.620          C  
ATOM   1981  O   ASP A 124      20.842  -3.063 -11.625  1.00  8.870          O  
ATOM   1982  CB  ASP A 124      18.544  -2.011 -10.458  1.00 11.780          C  
ATOM   1983  CG  ASP A 124      17.619  -2.869 -11.376  1.00 11.780          C  
ATOM   1984  OD1 ASP A 124      17.715  -4.074 -11.290  1.00 11.780          O  
ATOM   1985  OD2 ASP A 124      16.781  -2.311 -12.113  1.00 11.780          O  
ATOM   1986  H   ASP A 124      20.130  -0.972  -8.704  1.00 10.180          H  
ATOM   1987  HA  ASP A 124      18.976  -3.642  -9.146  1.00 10.070          H  
ATOM   1988 1HB  ASP A 124      17.955  -1.436  -9.792  1.00 14.140          H  
ATOM   1989 2HB  ASP A 124      19.105  -1.305 -11.078  1.00 14.140          H  
ATOM   1990  N   SER A 125      21.336  -4.400  -9.875  1.00  8.770          N  
ATOM   1991  CA  SER A 125      22.461  -5.073 -10.516  1.00  9.240          C  
ATOM   1992  C   SER A 125      22.756  -6.424  -9.869  1.00  9.970          C  
ATOM   1993  O   SER A 125      21.856  -7.072  -9.335  1.00 10.350          O  
ATOM   1994  OXT SER A 125      23.918  -6.835  -9.815  1.00 13.860          O  
ATOM   1995  CB  SER A 125      23.708  -4.215 -10.448  1.00 12.190          C  
ATOM   1996  OG  SER A 125      24.793  -4.889 -11.039  1.00 12.190          O  
ATOM   1997  H   SER A 125      21.084  -4.602  -8.904  1.00 10.520          H  
ATOM   1998  HA  SER A 125      22.207  -5.240 -11.562  1.00 11.090          H  
ATOM   1999 1HB  SER A 125      23.532  -3.267 -10.964  1.00 14.630          H  
ATOM   2000 2HB  SER A 125      23.936  -3.979  -9.405  1.00 14.630          H  
ATOM   2001  HG  SER A 125      24.941  -5.668 -10.467  1.00 14.630          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 -722.161 88.1302 475.295 -46.784 14.1876 29.5096 254.289 -274.777 -0.84184 -5.97987 -219.9 -24.7409 -64.8969 -14.2941 -26.4395 -15.1525 0 2.95865 11.1553 58.8847 109.045 -20.3092 26.5377 -23.3551 9.62711 87.1273 -292.884
MET:NtermProteinFull_1 -5.47481 0.45465 2.25142 -0.53322 0.15972 0.15355 1.5368 -1.54264 -0 -0 -2.38304 1.06917 0 0 -1.22748 0 0 -0.0015 0.08003 1.53638 0 0 0 0.60916 0 0.15895 -3.15286
ARG_2 -4.82958 0.35633 6.67595 -0.63427 0.08032 0.41749 2.97641 -2.76131 -0 -0 -4.21417 0.83452 0 0 -1.08769 -0.7229 0 0.33733 0.12706 1.4961 0 0.23914 0 -1.2888 0.14408 0.48752 -1.36647
ILE_3 -6.47089 0.7173 2.8716 -0.6644 0.48404 0.14669 1.34459 -2.08516 -0.01005 -0.10966 -0.09331 0.43469 0 0 0 0 0 0.02658 0.34291 0.60811 0 -0.25119 0 0.73287 0.15332 0.67015 -1.15182
ASP_4 -1.91912 0.13393 2.20391 -0.12576 0.02397 0.39184 0.31869 -1.01375 -0 -0 0.11121 -0.30882 0 0 0 0 0 -0.04699 0.03169 0 2.49424 -0.37436 0 -2.3716 -0.30073 0.4561 -0.29553
GLU_5 -5.38517 0.35249 6.77348 -0.22377 0.05136 0.35338 3.15573 -2.8125 -0 -0 -5.25122 -0.55873 0 0 -1.08769 -0.7229 0 -0.03275 0.02749 0 3.41283 0.12888 0 -2.7348 -0.32232 0.23111 -4.64512
LEU_6 -6.37339 0.60682 2.31241 -0.47343 0.26571 0.07801 1.67756 -1.88128 -0.00976 -0.10391 -0.61645 0.35885 0 0 0 0 0 0.04308 0.00565 0.33924 0 -0.19626 0 0.18072 -0.24084 0.28963 -3.73765
VAL_7 -3.33093 0.51794 1.44483 -0.33835 0.32369 0.07316 0.86905 -1.1642 -0 -0 0.95407 -0.07576 0 0 0 0 0 0.01878 0.00346 1.5043 0 -0.11311 0 1.9342 -0.05379 0.87573 3.4431
PRO_8 -1.77598 0.2921 1.27877 -0.06787 0 0.04231 0.75424 -0.61676 -0 -0 -0.59254 0.59461 0 0 -0.72837 0 0 -0.0894 0.03098 0.19875 0 -0.35369 0 -2.4119 0.2242 0.95924 -2.26129
ALA_9 -2.79099 0.57789 1.89479 -0.02355 0 0 1.00156 -1.15943 -0 -0 0.53194 -0.13413 0 0 0 0 0 0.01924 0 0 0 -0.12056 0 1.8394 -0.19729 0.42127 1.86013
ASP_10 -3.81341 0.45336 5.09063 -0.1818 0.02173 0.5791 2.13025 -2.13259 -0 -0 -3.2805 -1.14377 0 0 -0.99893 -0.37497 0 0.01109 0.2218 0 2.0205 -0.7753 0 -2.3716 -0.37415 1.27779 -3.64077
PRO_11 -3.72795 0.66351 2.08345 -0.21991 0.02123 0.16109 0.78411 -0.96454 -0 -0 -0.11382 -0.05081 0 0 0 0 0 0.18096 0.09118 0.32338 0 -0.77042 0 -2.4119 -0.21929 1.50255 -2.66716
ARG_12 -3.69914 0.468 4.39709 -0.58688 0.15635 0.27946 1.67517 -1.95116 -0.02633 -0.15666 -2.29983 0.51502 0 0 0 -0.26356 0 0.01935 0.13908 2.91673 0 -0.01679 0 -1.2888 -0.26856 0.71124 0.71979
ALA_13 -5.78139 0.90987 2.21211 -0.02231 0 0 2.0743 -2.12563 -0.00905 -0.06396 -1.48316 -0.3816 0 0 0 0 0 -0.07603 0 0 0 -0.37703 0 1.8394 -0.51382 0.43255 -3.36574
VAL_14 -5.34936 0.67456 3.01108 -0.35941 0.17665 0.08754 1.3328 -2.05465 -0.01404 -0.11341 -1.0534 -0.09938 0 0 0 0 0 -0.08489 0.05734 0.74296 0 0.20384 0 1.9342 -0.49679 0.31809 -1.08627
SER_15 -3.74283 0.54667 3.80114 -0.02492 0 0.02276 1.76987 -1.84331 -0.014 -0.09898 -0.80686 -0.33211 0 0 0 0 0 -0.00404 0.0001 0.61756 0 0.25422 0.63194 -0.77834 -0.2835 0.3174 0.03277
LEU_16 -8.22412 1.18128 3.28535 -0.49994 0.3023 0.11783 2.14817 -2.33076 -0 -0 -1.13961 -0.01958 0 0 0 0 0 0.07683 0.15044 2.87547 0 -0.28105 0 0.18072 -0.1727 0.39624 -1.95312
TYR_17 -12.5162 1.92207 4.85695 -0.58002 0.04083 0.24289 4.44936 -3.70363 -0.00528 -0.05323 -3.69671 -0.28868 0 0 -0.80467 0 0 -0.04262 0.17431 0 2.48589 0.17542 0.08927 1.2797 -0.17368 0.80571 -5.3423
THR_18 -3.72936 0.71372 4.36184 -0.21043 0.10246 0.07641 1.6919 -2.03078 -0 -0 -1.54171 -0.16653 0 0 0 0 0 1.36699 0.02929 0.05986 0 0.03685 2.28006 -1.0874 5.55048 2.02563 9.52928
PRO_19 -4.93543 1.06367 4.11489 -0.06607 0 0.04202 1.87163 -1.84475 -0.00967 -0.09378 -2.19151 0.61245 0 0 0 0 0 -0.1132 0.0882 0.17192 0 0.34848 0 -2.4119 5.72466 2.10275 4.47436
TYR_20 -9.57735 0.86334 6.34629 -0.52973 0.25676 0.2464 3.83495 -3.54795 -0 -0 -2.41111 -0.32062 0 0 -0.77193 0 0 0.01777 0.04756 0 2.99992 0.09708 0.03629 1.2797 -0.08086 1.02152 -0.19197
TYR_21 -8.33326 0.97715 4.22074 -0.51286 0.01598 0.21096 2.85304 -2.71504 -0 -0 -3.18748 -0.37799 0 0 -1.10982 0 0 -0.11356 0.33633 0 2.57166 0.30328 0.00269 1.2797 -0.14774 0.9177 -2.80851
SER_22 -3.52624 0.25141 4.69813 -0.04037 0.00065 0.05667 2.23495 -2.15591 -0.00061 -0.0017 -3.15928 -0.45277 0 0 -0.32663 -0.73755 0 -0.04259 0.09008 0.22336 0 -0.27097 1.77428 -0.77834 -0.3606 0.65411 -1.86993
GLN_23 -5.0748 0.37164 6.44391 -0.66834 0.13682 0.71617 3.20874 -2.87844 -0.01984 -0.16628 -2.13799 -0.69434 0 0 0 -0.73755 0 0.20657 0.02717 0 2.71068 0.10052 0 -0.18838 -0.42701 0.49786 1.42712
ALA_24 -4.07178 0.17311 3.9952 -0.02335 0 0 1.12015 -2.14223 -0.00061 -0.0017 -0.62486 -0.3446 0 0 0 0 0 -0.0717 0 0 0 -0.39383 0 1.8394 -0.39224 0.72232 -0.21671
ASN_25 -4.27241 0.30184 4.50862 -0.17084 0.02565 0.25032 1.69611 -2.26092 -0 -0 -1.15664 -0.26734 0 0 0 0 0 0.02529 0.0015 0 1.59192 0.46978 0 -0.93687 0.01777 0.44963 0.27341
ARG_26 -6.85491 0.49578 6.82043 -0.57555 0.08269 0.32839 2.96313 -3.06086 -0 -0 -3.12345 0.20647 0 0 0 -1.22632 0 -0.02014 0.05581 1.89718 0 -0.10109 0 -1.2888 0.10887 0.44693 -2.84542
ARG_27 -7.95363 0.87773 7.87397 -0.82963 0.22996 0.56197 3.23344 -3.82338 -0 -0 -3.4947 0.40648 0 0 -0.82351 0 0 0.1448 0.24837 2.60642 0 -0.15437 0 -1.2888 -0.1868 0.76864 -1.60303
ARG_28 -5.28255 0.34045 5.81045 -0.74737 0.10708 0.48031 1.96713 -2.7525 -0.01017 -0.07249 -2.0325 0.3991 0 0 0 0 0 -0.03505 0.04328 1.51152 0 -0.03756 0 -1.2888 -0.04906 0.5853 -1.06344
TYR_29 -6.82166 0.35758 3.78844 -0.6237 0.14774 0.30601 2.80518 -2.45819 -0 -0 -2.38041 -0.25821 0 0 0 0 0 -0.04066 0.00014 0 2.51037 -0.00767 0 1.2797 -0.17921 0.4273 -1.14726
LEU_30 -10.1958 2.06713 4.20925 -0.45667 0.23698 0.10217 3.32345 -3.19873 -0 -0 -2.99459 0.26312 0 0 0 0 0 0.48516 0.59581 1.06553 0 -0.10869 0 0.18072 1.42652 2.19919 -0.79949
PRO_31 -5.17832 1.24483 3.69971 -0.07195 0 0.0446 1.58902 -1.66662 -0 -0 -1.66583 0.66974 0 0 0 0 0 -0.09814 0.01191 0.1608 0 0.47243 0 -2.4119 1.5973 2.24553 0.64312
TYR_32 -6.56665 0.71731 4.94604 -0.87488 0.04582 0.27409 2.99234 -2.71158 -0 -0 -2.68826 -0.29223 0 0 0 -0.69955 0 0.06026 0.00079 0 1.76848 -0.33077 0.00286 1.2797 0.22685 0.49349 -1.35589
ALA_33 -7.15126 0.7185 3.33243 -0.02134 0 0 2.9582 -2.88639 -0.00858 -0.05559 -2.66207 -0.36206 0 0 0 0 0 -0.02451 0 0 0 -0.31453 0 1.8394 -0.13688 0.52775 -4.24694
LEU_34 -10.1407 1.33759 5.81945 -0.48067 0.21109 0.11041 3.57032 -3.81628 -0.02162 -0.16466 -3.01401 0.22438 0 0 0 0 0 0.0391 0.02352 0.43409 0 -0.24777 0 0.18072 -0.41991 0.63837 -5.71655
SER_35 -3.87932 0.21291 4.96389 -0.02763 0 0.06447 2.23197 -2.366 -0 -0 -2.50789 -0.57094 0 0 0 0 0 -0.01325 0.00155 0.70535 0 0.33718 0.6 -0.77834 -0.03106 0.40411 -0.65299
LEU_36 -8.41641 0.76173 4.44483 -0.47882 0.18867 0.11609 2.90197 -2.90399 -0.03057 -0.1648 -2.80174 0.23928 0 0 0 0 0 -0.00809 0.08403 0.32191 0 -0.28202 0 0.18072 -0.07276 0.36397 -5.55602
TYR_37 -12.4922 2.43771 4.96077 -0.57868 0.03735 0.27032 4.16756 -3.76645 -0.00118 -0.0216 -3.76598 -0.22983 0 0 0 0 0 -0.00443 0.00058 0 2.54071 -0.00174 0.0718 1.2797 -0.1285 0.63527 -4.58879
GLN_38 -4.84221 0.3643 5.08717 -0.25621 0.04181 0.20419 2.36272 -2.38464 -0.01996 -0.14162 -1.52338 -0.47418 0 0 0 -0.39254 0 -0.01476 0.09233 0 2.76429 -0.26608 0 -0.18838 -0.16788 0.5628 0.80776
GLY_39 -1.96928 0.20006 2.77286 -6e-05 0 0 1.0841 -1.36975 -0 -0 -1.3175 -0.40536 0 0 0 0 0 -0.08323 0 0 0 0.14087 0 0.83697 -0.0672 0.39432 0.21679
SER_40 -2.47129 0.39125 3.43919 -0.02975 0.0435 0.03121 1.41195 -1.63945 -0.0231 -0.23475 -0.40106 0.07985 0 0 0 0 0 -0.01683 0.00011 0.10507 0 0.20332 0.61454 -0.77834 0.42486 0.56662 1.7169
SER_41 -5.56007 0.39631 5.40424 -0.03495 0.00399 0.0255 3.01227 -2.53642 -0.01002 -0.07874 -3.05017 -0.07381 0 0 0 -0.77328 0 0.089 0.00599 0.87003 0 -0.2989 1.75796 -0.77834 -0.06691 0.72371 -0.9726
ILE_42 -7.3351 1.14235 2.56142 -0.61143 0.32011 0.12294 2.16527 -2.1674 -0.03176 -0.18641 -1.52093 0.02964 0 0 0 0 0 -0.05556 0.00623 1.27494 0 -0.66667 0 0.73287 -0.49197 0.83914 -3.87233
GLU_43 -4.51401 0.48023 5.14732 -0.46517 0.16074 1.49436 1.96621 -2.22107 -0.04101 -0.2158 -3.79642 -2.61964 0 0 -0.51349 -0.40513 0 -0.06582 0.00487 0 4.48732 -0.03191 0 -2.7348 -0.47072 0.61925 -3.73469
GLY_44 -2.99124 0.47796 2.43735 -5e-05 0 0 0.65301 -1.38758 -0 -0 0.06961 -0.38759 0 0 0 0 0 -0.177 0 0 0 -1.40849 0 0.83697 -0.83303 0.33055 -2.37953
SER_45 -4.21768 0.55928 3.72638 -0.03237 0 0.05707 1.75503 -1.87081 -0.00387 -0.05664 -2.23272 -0.83093 0 0 -0.42079 0 0 -0.10583 0.02338 0.53493 0 0.13087 0.60572 -0.77834 -0.5405 0.50429 -3.19353
ARG_46 -3.58001 0.30023 4.36502 -0.92489 0.16419 0.71168 1.6201 -2.07035 -0.01161 -0.12864 -0.69814 -0.19116 0 0 -0.42079 0 0 -0.01967 0.14678 1.59002 0 -0.18029 0 -1.2888 0.05404 0.73244 0.17014
ALA_47 -2.56233 0.33389 1.26831 -0.02361 0 0 0.42201 -1.03464 -0 -0 -0.07612 -0.16647 0 0 0 0 0 0.00123 0 0 0 -0.17246 0 1.8394 -0.30846 0.60009 0.12085
VAL_48 -7.467 1.03 3.90019 -0.27515 0.18039 0.05318 3.86822 -2.76284 -0.00198 -0.00559 -2.01986 0.30141 0 0 0 0 0 -0.0884 0.06568 0.10442 0 -0.36623 0 1.9342 -0.6537 0.37489 -1.82815
GLU_49 -2.7736 0.21854 3.6115 -0.3075 0.05961 0.36805 1.47493 -1.59366 -0.04083 -0.31998 -2.47466 -0.37001 0 0 -1.11248 -0.26356 0 -0.10843 0.01425 0 2.76224 -0.07742 0 -2.7348 -0.46293 0.51462 -3.61611
GLY_50 -1.68123 0.13323 0.80238 -0.00013 0 0 0.25637 -0.59817 -0 -0 0.29278 -0.31023 0 0 0 0 0 0.12109 0 0 0 -1.52477 0 0.83697 0.38974 0.41878 -0.86318
GLY_51 -2.7248 0.44123 3.02635 -0.00059 0 0 1.89903 -1.45845 -0 -0 -1.09038 -0.24451 0 0 0 0 0 -0.12005 0 0 0 -1.53974 0 0.83697 0.98299 0.46719 0.47525
ALA_52 -2.73968 0.84772 2.90265 -0.02265 0 0 1.69211 -1.49772 -0 -0 -1.31873 -0.34779 0 0 0 0 0 0.06784 0 0 0 -0.4098 0 1.8394 1.10744 1.54198 3.66275
PRO_53 -3.8825 1.01115 1.58723 -0.08107 1e-05 0.04859 0.97051 -1.08597 -0 -0 -1.03569 0.57595 0 0 -0.61294 0 0 -0.14483 0.0156 0.41522 0 -0.6603 0 -2.4119 0.72725 1.61004 -2.95366
ILE_54 -10.1742 2.06223 2.82136 -0.61951 0.44069 0.22807 2.94395 -2.95505 -0.01708 -0.10945 -2.93757 -0.47269 0 0 0 0 0 0.0317 0.0883 0.38249 0 0.37491 0 0.73287 0.82176 0.89161 -5.46564
SER_55 -6.01044 0.7383 4.27336 -0.04075 0.04012 0.03303 2.77061 -2.52608 -0.02162 -0.16466 -1.44687 -0.04754 0 0 0 -0.39254 0 -0.01881 0.03203 0.2768 0 0.32638 2.00344 -0.77834 1.39078 0.70148 1.13866
PHE_56 -12.2716 2.48334 0.66221 -0.60981 0.03735 0.36067 2.51975 -2.5659 -0.02928 -0.17337 -1.20767 0.30024 0 0 0 0 0 0.43803 0.3361 0 2.46086 -0.37835 0 1.0402 0.42929 0.54052 -5.62739
VAL_57 -7.3446 1.56727 1.31303 -0.30109 0.38874 0.07538 1.95002 -2.07643 -0.00447 -0.04946 -0.08724 -0.55601 0 0 0 0 0 -0.05082 0.06634 0.20305 0 -0.62382 0 1.9342 -0.24279 0.82063 -3.01808
ALA_58 -5.54019 1.01072 -0.40937 -0.02601 0.0004 0 0.58407 -1.27144 -0.0088 -0.03324 0.04654 -0.25306 0 0 0 0 0 0.0307 0 0 0 0.1182 0 1.8394 -0.05699 0.84721 -3.12186
THR_59 -5.73858 0.92836 2.30668 -0.15615 0.05694 0.06 1.18793 -1.79628 -0.01936 -0.16757 -0.40794 -0.3103 0 0 0 0 0 -0.00214 0.08891 0.23273 0 -0.16538 2.28023 -1.0874 0.09826 1.04062 -1.57044
TRP_60 -8.42627 1.13226 1.31796 -0.99001 0.04979 0.24124 0.63961 -1.86317 -0 -0 -0.30047 -0.76263 0 0 0 0 0 -0.04803 0.11951 0 2.12932 -0.07592 0 1.6906 0.03594 0.94526 -4.16501
THR_61 -3.28157 0.16865 2.1248 -0.11282 0.06746 0.08039 0.4349 -1.3803 -0.01529 -0.12015 0.10537 -0.53393 0 0 0 0 0 0.00964 0.01133 0.09263 0 -0.52842 2.27462 -1.0874 -0.2707 0.33203 -1.62875
VAL_62 -1.32605 0.06306 0.7016 -0.2768 0.15556 0.05614 0.07159 -0.45423 -0 -0 0.02663 -0.0105 0 0 0 0 0 -0.07988 4e-05 0.0918 0 -0.47015 0 1.9342 -0.52051 0.14485 0.10737
THR_63 -3.65991 0.63415 2.44129 -0.21975 0.15568 0.09332 1.44156 -1.36583 -0 -0 0.44445 -1.42424 0 0 -0.69162 0 0 0.3009 0.15137 0.21351 0 0.13306 2.31994 -1.0874 0.23732 0.8014 0.9192
PRO_64 -1.71767 0.38184 0.92708 -0.07449 0 0.04568 0.35593 -0.39722 -0 -0 0.28488 0.57887 0 0 0 0 0 -0.16649 0.0266 0.45595 0 -0.49427 0 -2.4119 0.29041 0.9451 -0.9697
LEU_65 -4.73552 0.7001 2.71502 -0.47913 0.23379 0.09785 1.19797 -1.5061 -0 -0 -0.07762 0.25106 0 0 -0.69162 0 0 -0.02995 0.04238 0.78215 0 -0.22686 0 0.18072 -0.34884 0.86825 -1.02636
PRO_66 -2.69807 0.38028 1.75588 -0.20121 0.0084 0.14816 0.85356 -0.79311 -0 -0 -1.27889 -0.03328 0 0 -0.51344 0 0 0.05156 0.00663 0.41641 0 -0.84536 0 -2.4119 -0.33418 0.79436 -4.6942
ALA_67 -3.6437 0.38577 0.25356 -0.02255 0 0 0.3837 -1.00569 -0 -0 -0.09209 -0.43047 0 0 0 0 0 0.03211 0 0 0 -0.46057 0 1.8394 -0.13196 0.19184 -2.70063
ASP_68 -4.13063 0.24605 4.67442 -0.10804 0.00641 0.31633 2.47387 -2.17493 -0.00028 -0.00575 -1.98214 -1.1587 0 0 -0.82142 0 0 -0.02785 0.00179 0 2.36098 -0.3781 0 -2.3716 -0.0497 0.29645 -2.83283
MET_69 -6.81436 1.01684 3.32038 -0.40088 0.08083 0.16961 2.10183 -1.89196 -0 -0 -2.01694 -0.19524 0 0 -0.82142 0 0 -0.08783 1.29826 3.40951 0 -0.11761 0 0.60916 -0.24365 0.71662 0.13318
THR_70 -5.97172 0.5732 4.38286 -0.1281 0.05866 0.073 2.05415 -2.45529 -0 -0 -1.70173 -1.24077 0 0 0 0 0 -0.06541 0.08782 0.01399 0 -0.13866 2.29171 -1.0874 -0.2955 0.60973 -2.93946
ARG_71 -9.70255 1.31072 7.28904 -0.9286 0.3146 0.48513 3.83476 -3.69274 -0.01332 -0.12578 -2.23466 0.25242 0 0 -0.45555 0 0 0.0174 0.15201 2.28952 0 -0.1501 0 -1.2888 -0.24233 0.52269 -2.36611
CYS_72 -7.09912 1.09965 3.80425 -0.06203 0 0.04401 2.64592 -2.09893 -0.01332 -0.12578 -2.41461 -0.3362 0 0 0 0 0 -0.02179 0.37172 0.50658 0 -0.08513 0 3.6196 0.16731 0.74571 0.74786
HIS_73 -6.49285 0.56874 3.20579 -0.46169 0.02452 0.55301 1.11804 -2.06276 -0.02747 -0.15688 -1.33319 -0.19554 0 0 -0.51344 0 0 0.14844 0.09089 0 2.09144 -0.33416 0 -0.45461 0.75121 0.53888 -2.94163
LEU_74 -8.19641 0.86787 3.63362 -0.56514 0.1228 0.12872 2.90209 -2.7289 -0 -0 -2.62201 0.27809 0 0 0 0 0 0.03481 0.00179 0.94481 0 -0.04067 0 0.18072 0.54144 0.81924 -3.69714
GLN_75 -5.27095 0.538 3.54611 -0.73116 0.38524 1.25689 1.93269 -2.04963 -0.02707 -0.15485 -2.0367 -1.6526 0 0 0 -0.53189 0 0.07971 0.15482 0 2.37249 0.33104 0 -0.18838 0.41881 0.84295 -0.78448
PHE_76 -10.5948 1.50328 2.43326 -0.63461 0.14716 0.37123 2.48556 -2.534 -0.02918 -0.13129 -1.32399 0.18827 0 0 0 0 0 -0.00835 0.10367 0 1.95311 -0.32651 0 1.0402 0.2182 0.71122 -4.4276
ASN_77 -3.33269 0.19355 4.09816 -0.18772 0.02877 0.27704 1.86295 -1.90254 -0.03885 -0.22914 -1.27614 -0.33984 0 0 0 -0.40513 0 -0.07054 0.09536 0 1.51938 0.05139 0 -0.93687 -0.23633 0.65621 -0.17298
ASN_78 -2.99306 0.32633 2.62161 -0.19575 0.03886 0.31408 0.98238 -1.29798 -0 -0 -0.13146 -0.50403 0 0 0 -0.77328 0 -0.05161 0.00063 0 2.05277 -0.52095 0 -0.93687 -0.42992 0.32963 -1.16861
ASP_79 -5.79537 0.31256 7.79719 -0.23888 0.16054 0.79868 4.75818 -3.37944 -0 -0 -6.7502 -1.32538 0 0 -1.33083 -0.69955 0 -0.07976 0.01598 0 2.01917 -0.9098 0 -2.3716 0.02867 0.50093 -6.48889
ALA_80 -1.38661 0.05341 1.76641 -0.02841 0.00935 0 0.46483 -0.81817 -0 -0 0.09553 -0.43156 0 0 0 0 0 -0.05838 0 0 0 0.13643 0 1.8394 0.11628 0.51048 2.26898
GLU_81 -1.74996 0.1168 2.56963 -0.19996 0.02773 0.28726 1.18951 -1.10689 -0 -0 -1.47132 -0.54296 0 0 -0.55518 0 0 0.03055 0.00839 0 2.99747 -0.07539 0 -2.7348 -0.08626 0.24347 -1.05191
LEU_82 -6.2824 0.5644 3.17106 -0.57116 0.14802 0.13604 1.4327 -2.09708 -0.02918 -0.13129 -1.4355 0.31595 0 0 -0.77565 0 0 0.3307 0.12433 0.58073 0 -0.26446 0 0.18072 0.05191 0.37014 -4.18005
THR_83 -4.78451 0.39773 2.18464 -0.17107 0.06957 0.06308 0.5857 -1.67438 -0.00681 -0.02205 -0.51098 -0.33446 0 0 0 -0.53189 0 -0.01796 0.0016 0.12342 0 -0.01631 2.28599 -1.0874 -0.0524 0.74742 -2.75106
TYR_84 -10.7392 1.60131 3.75037 -0.99986 0.15738 0.17165 3.24206 -3.11714 -0.00528 -0.05323 -1.9484 -0.39485 0 0 0 0 0 -0.03455 0.0221 0 2.63751 -0.13427 0.01222 1.2797 0.00302 1.15149 -3.39801
GLU_85 -4.25336 0.24742 4.55497 -0.23798 0.02297 0.34173 1.87626 -2.13486 -0.0181 -0.05916 -2.73646 -0.52377 0 0 0 -1.22632 0 -0.03856 0.0102 0 4.26253 0.21177 0 -2.7348 0.02424 1.00529 -1.40599
ILE_86 -10.2325 1.8945 3.31271 -0.5457 0.60509 0.127 2.86152 -2.95139 -0 -0 -2.49853 0.19489 0 0 0 0 0 0.37301 0.43691 0.53714 0 -0.74042 0 0.73287 -0.13261 1.00811 -5.01734
LEU_87 -8.71849 1.37974 1.57326 -0.60034 0.18278 0.15007 2.05085 -2.07528 -0.01128 -0.03711 -2.15448 0.29972 0 0 -0.80467 0 0 -0.05832 0.12716 0.7715 0 -0.20088 0 0.18072 -0.24467 1.00305 -7.18667
LEU_88 -8.30821 1.07622 1.98636 -0.81195 0.48883 0.32879 1.96658 -2.17262 -0 -0 -0.97442 0.06396 0 0 0 0 0 0.01166 0.17855 1.28743 0 0.71489 0 0.18072 0.86491 1.1983 -1.92
PRO_89 -5.47118 0.57262 4.35891 -0.1207 0.00098 0.08748 1.7552 -1.76434 -0 -0 -2.37443 0.26494 0 0 0 0 0 -0.05126 0.00745 0.1884 0 -1.12347 0 -2.4119 0.47851 1.09723 -4.50555
ASN_90 -8.0476 1.01396 6.72757 -0.20864 0.01079 0.26233 3.72875 -3.41616 -0 -0 -4.17751 -0.15623 0 0 -0.99893 -0.37497 0 0.07514 0.01141 0 3.73416 0.45292 0 -0.93687 0.40139 0.55376 -1.34473
HIS_91 -5.32102 0.59885 6.42449 -0.79292 0.06282 0.88863 3.0413 -2.85388 -0 -0 -3.60842 -0.28539 0 0 -0.80302 -0.67104 0 -0.02429 0.00492 0 1.81169 -0.11403 0 -0.45461 0.87508 0.55746 -0.66338
GLU_92 -6.86261 0.49024 7.99958 -0.35446 0.0725 0.41905 3.20459 -3.40478 -0.01936 -0.24434 -3.23484 -0.59895 0 0 -1.11248 0 0 -0.04683 0.00375 0 4.22868 -0.24321 0 -2.7348 -0.18129 0.30939 -2.31018
PHE_93 -12.4173 1.29893 3.37755 -0.68332 0.35846 0.2773 3.22382 -3.50425 -0 -0 -2.84087 -0.48375 0 0 0 0 0 0.0457 0.66361 0 4.92474 -0.06027 0 1.0402 -0.32318 0.6964 -4.40626
LEU_94 -10.185 1.49502 4.77035 -0.49645 0.14685 0.1122 3.29974 -3.422 -0.00302 -0.02292 -2.38815 0.24385 0 0 0 0 0 -0.04595 0.04851 0.46584 0 -0.23039 0 0.18072 -0.16489 1.39165 -4.80406
GLU_95 -5.23536 0.36102 6.68533 -0.20516 0.02191 0.2622 2.99079 -3.03994 -0.01254 -0.13431 -2.64759 -0.55808 0 0 0 -0.67104 0 0.12256 0.06499 0 3.02923 -0.17099 0 -2.7348 -0.335 0.98756 -1.21922
TYR_96 -9.74743 1.09756 6.45451 -1.04068 0.12773 0.44198 3.99332 -3.72605 -0 -0 -3.11113 -0.28719 0 0 -0.51349 0 0 0.0386 0.00036 0 1.81847 -0.33165 0.18257 1.2797 -0.21909 0.39641 -3.1455
LEU_97 -10.0015 1.0713 3.57179 -0.50178 0.19816 0.1204 2.68879 -2.95427 -0 -0 -2.79213 0.2627 0 0 0 0 0 -0.03075 0.00593 0.34071 0 -0.26563 0 0.18072 -0.15403 0.57616 -7.68343
ILE_98 -7.48043 0.68185 4.6835 -0.6873 0.48422 0.24207 2.89902 -2.94092 -0 -0 -2.30487 0.34366 0 0 0 0 0 0.03062 0.13093 1.07566 0 -0.19918 0 0.73287 -0.17629 0.85394 -1.63065
ASP_99 -5.14152 0.29033 5.46795 -0.10257 0.0045 0.30766 2.24838 -2.7635 -0.01463 -0.15156 -2.5187 -0.46594 0 0 0 0 0 0.04617 0.05027 0 1.67792 0.13738 0 -2.3716 -0.13769 0.73779 -2.69936
MET_100 -9.52953 1.21728 5.99134 -0.78558 0.46287 0.35806 2.86448 -3.20826 -0 -0 -2.50599 -0.15871 0 0 0 0 0 0.243 0.08286 2.37053 0 0.08826 0 0.60916 -0.02297 0.91116 -1.01203
LEU_101 -7.45451 0.72498 5.39859 -0.655 0.38473 0.28177 2.59482 -2.95747 -0.00648 -0.03199 -2.02416 -0.18648 0 0 -0.72909 0 0 -0.02477 0.14536 1.21289 0 -0.18122 0 0.18072 0.11627 0.96726 -2.24377
MET_102 -5.67399 0.49036 4.94036 -0.34882 0.08778 0.11255 2.17023 -2.62544 -0 -0 -2.12167 -0.0105 0 0 0 0 0 0.01109 0.03617 1.78336 0 0.10685 0 0.60916 0.12534 0.47868 0.17151
GLY_103 -4.16012 0.30724 4.44456 -4e-05 0 0 2.75731 -2.27167 -0 -0 -3.18907 -0.41217 0 0 0 0 0 -0.05899 0 0 0 0.47916 0 0.83697 0.24923 0.40785 -0.60974
TYR_104 -10.9552 1.12553 6.82859 -0.58225 0.38515 0.28362 3.25066 -3.74798 -0 -0 -2.64554 -0.40452 0 0 0 0 0 -0.03966 0.00472 0 3.5688 0.26263 0.00865 1.2797 0.14679 0.59283 -0.63753
GLN_105 -4.4365 0.35556 5.59077 -0.67249 0.061 0.81213 2.55052 -2.50688 -0 -0 -3.45484 -0.48524 0 0 -0.72909 -0.77751 0 -0.01565 0.45972 0 2.37857 -0.19625 0 -0.18838 -0.31744 0.65904 -0.91296
ARG_106 -2.95545 0.31906 3.63327 -0.63195 0.13046 0.43953 1.60517 -1.6393 -0 -0 -0.32222 -0.00706 0 0 0 0 0 0.04684 0.04231 2.06835 0 -0.18953 0 -1.2888 -0.18203 0.4783 1.54695
MET_107 -6.42048 0.41045 4.21665 -0.2255 0.02527 0.10298 1.25014 -1.81968 -0 -0 -0.07793 -0.3234 0 0 0 0 0 -0.0496 0.29155 2.10767 0 0.0926 0 0.60916 -0.13465 0.51889 0.57412
GLN_108 -2.55681 0.24387 3.05413 -0.62562 0.08899 0.63478 0.93572 -1.41278 -0 -0 -0.71152 -0.68218 0 0 0 0 0 -0.04745 0.04362 0 2.3685 -0.26583 0 -0.18838 -0.30184 0.38974 0.96691
LYS_109 -5.67972 0.62499 5.45918 -0.29721 0.04807 0.13995 1.6319 -2.14452 -0 -0 -2.76357 -0.12194 0 0 0 0 0 0.09661 0.17631 1.95221 0 0.05785 0 -1.5107 -0.02274 0.31774 -2.03556
THR_110 -1.77799 0.14086 1.48127 -0.17446 0.09741 0.06409 0.3498 -0.83084 -0 -0 -0.32942 0.06356 0 0 0 0 0 -0.02623 0.0073 0.05971 0 0.03733 2.30188 -1.0874 -0.01891 0.52123 0.8792
ASP_111 -3.34696 0.18858 3.3189 -0.11001 0.00388 0.3132 1.33079 -1.50565 -0.00648 -0.03199 -1.40819 -0.33455 0 0 0 -0.77751 0 0.02329 0.03556 0 1.83143 0.03365 0 -2.3716 -0.19795 0.47532 -2.53629
PHE_112 -7.27169 1.63832 0.58858 -1.03665 0.36737 0.74796 0.44366 -1.28167 -0 -0 -0.61053 0.04613 0 0 0 0 0 0.35755 0.17516 0 3.58354 0.14557 0 1.0402 -0.27062 1.05261 -0.28454
PRO_113 -3.67303 0.62803 2.84144 -0.12624 0.01291 0.09267 1.26623 -1.31104 -0 -0 -1.36178 0.18857 0 0 0 0 0 -0.10124 0.0424 0.15936 0 -0.69941 0 -2.4119 -0.29124 1.17531 -3.56897
GLY_114 -3.28765 0.20169 3.62603 -4e-05 0 0 1.68761 -1.82518 -0 -0 -1.32265 -0.43162 0 0 0 0 0 -0.066 0 0 0 0.51797 0 0.83697 0.03491 0.3453 0.31735
ALA_115 -4.22112 0.29185 4.29763 -0.02397 0 0 1.2285 -2.30037 -0 -0 -0.79907 -0.37739 0 0 0 0 0 -0.07431 0 0 0 -0.36907 0 1.8394 -0.10251 0.24345 -0.36698
PHE_116 -10.9356 1.54837 3.35346 -1.07637 0.12596 0.40425 2.5348 -2.90336 -0 -0 -1.39353 0.05894 0 0 0 0 0 -0.01783 0.00202 0 2.08165 -0.19271 0 1.0402 -0.29947 0.58807 -5.08116
TYR_117 -9.88761 1.07791 3.59054 -0.76137 0.02713 0.2709 2.8051 -2.88539 -0 -0 -1.70904 -0.33253 0 0 0 0 0 0.01561 0.30801 0 2.06716 -0.29847 0.00074 1.2797 0.00015 0.62974 -3.80172
ARG_118 -5.89619 0.29716 6.33392 -0.74014 0.09795 0.47613 2.40096 -3.16765 -0.00643 -0.03988 -2.52604 0.33622 0 0 0 0 0 0.05708 0.02436 1.44192 0 -0.09474 0 -1.2888 -0.23518 0.54057 -1.98877
ARG_119 -6.69168 0.35004 6.41892 -0.74722 0.10255 0.48142 2.68079 -3.08787 -0 -0 -2.24245 0.33516 0 0 0 0 0 0.02582 0.04919 1.43774 0 -0.08922 0 -1.2888 -0.40454 0.47391 -2.19623
LEU_120 -10.8928 1.39582 3.9096 -0.49262 0.18095 0.10954 2.79546 -3.11188 -0 -0 -2.54283 0.25043 0 0 0 0 0 -0.04157 0.11283 0.44105 0 -0.24832 0 0.18072 -0.32936 0.94944 -7.33351
LEU_121 -4.96658 0.35378 3.81969 -0.67546 0.1622 0.24277 1.62591 -2.20552 -0 -0 -0.56387 0.11125 0 0 0 0 0 0.08167 0.00437 0.85259 0 -0.22712 0 0.18072 -0.17482 1.00562 -0.3728
GLY_122 -2.24466 0.0629 3.16529 -5e-05 0 0 1.11799 -1.53433 -0.00206 -0.00681 -0.99615 -0.41524 0 0 0 0 0 -0.06786 0 0 0 0.30466 0 0.83697 0.47712 0.31885 1.01662
TYR_123 -5.80772 0.64164 4.65504 -0.93087 0.17531 0.34778 2.43576 -2.51295 -0.03184 -0.24417 -2.67724 -0.26176 0 0 -0.72837 0 0 0.15518 0.00302 0 1.94571 -0.4231 0.13131 1.2797 0.63457 0.3676 -0.84541
ASP_124 -3.93418 0.46747 4.99637 -0.23722 0.03619 0.77845 2.16511 -2.13186 -0.01037 -0.12017 -3.18211 -0.66488 0 0 -0.80302 0 0 0.01807 0.31777 0 2.01643 -0.66608 0 -2.3716 0.02762 0.55954 -2.73847
SER:CtermProteinFull_125 -1.20292 0.08846 2.09512 -0.07955 0.01152 0.15879 0.75071 -0.87397 -0.01711 -0.09093 -0.87016 -1.1758 0 0 0 0 0 0 0.00038 0.10302 0 0 1.97695 -0.77834 -0.07951 0.36902 0.38568
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 26523 DOMAINID 25823 MODEL 4 T1029
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 74.883
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 10 cluster_threshold: 10.620196
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE           omega:           1.585
REMARK    SCORE          fa_sol:         364.086
REMARK    SCORE     lk_ball_wtd:         -22.169
REMARK    SCORE        hbond_sc:         -16.788
REMARK    SCORE           score:        -329.691
REMARK    SCORE         p_aa_pp:         -28.440
REMARK    SCORE         fa_elec:        -154.802
REMARK    SCORE fa_intra_sol_xover4:          25.391
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE             ref:          36.772
REMARK    SCORE     cart_bonded:          89.746
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_atr:        -702.940
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_dun:         164.080
REMARK    SCORE          fa_rep:          85.051
REMARK    SCORE    fa_intra_rep:           1.328
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     total_score:        -329.691
REMARK    SCORE     hbond_bb_sc:         -12.290
REMARK    SCORE     rama_prepro:          -3.925
REMARK    SCORE     hbond_lr_bb:         -15.285
REMARK    SCORE atom_pair_constraint:         -90.974
REMARK    SCORE     hbond_sr_bb:         -50.116
REMARK    SCORE coordinate_constraint:           0.000
ATOM      1  N   MET A   1       0.250  -0.280  -0.138  1.00 12.160          N  
ATOM      2  CA  MET A   1       1.707  -0.219  -0.066  1.00 11.660          C  
ATOM      3  C   MET A   1       2.198   1.226  -0.065  1.00 11.490          C  
ATOM      4  O   MET A   1       2.298   1.860  -1.112  1.00 11.570          O  
ATOM      5  CB  MET A   1       2.320  -0.997  -1.227  1.00 16.520          C  
ATOM      6  CG  MET A   1       2.069  -2.508  -1.211  1.00 16.520          C  
ATOM      7  SD  MET A   1       2.804  -3.364  -2.631  1.00 16.520          S  
ATOM      8  CE  MET A   1       4.551  -3.341  -2.239  1.00 16.520          C  
ATOM      9 1H   MET A   1      -0.085  -1.063   0.405  1.00 14.590          H  
ATOM     10 2H   MET A   1      -0.141   0.576   0.230  1.00 14.590          H  
ATOM     11 3H   MET A   1      -0.036  -0.389  -1.100  1.00 14.590          H  
ATOM     12  HA  MET A   1       2.029  -0.675   0.870  1.00 13.990          H  
ATOM     13 1HB  MET A   1       1.948  -0.601  -2.170  1.00 19.830          H  
ATOM     14 2HB  MET A   1       3.358  -0.852  -1.212  1.00 19.830          H  
ATOM     15 1HG  MET A   1       2.494  -2.933  -0.301  1.00 19.830          H  
ATOM     16 2HG  MET A   1       1.000  -2.713  -1.213  1.00 19.830          H  
ATOM     17 1HE  MET A   1       5.107  -3.830  -3.020  1.00 19.830          H  
ATOM     18 2HE  MET A   1       4.903  -2.328  -2.161  1.00 19.830          H  
ATOM     19 3HE  MET A   1       4.722  -3.860  -1.297  1.00 19.830          H  
ATOM     20  N   ARG A   2       2.474   1.752   1.125  1.00 11.430          N  
ATOM     21  CA  ARG A   2       2.906   3.143   1.282  1.00 11.410          C  
ATOM     22  C   ARG A   2       4.384   3.365   0.993  1.00 10.620          C  
ATOM     23  O   ARG A   2       5.227   2.699   1.590  1.00 10.360          O  
ATOM     24  CB  ARG A   2       2.623   3.614   2.696  1.00 15.980          C  
ATOM     25  CG  ARG A   2       1.158   3.746   3.050  1.00 15.980          C  
ATOM     26  CD  ARG A   2       0.980   4.041   4.499  1.00 15.980          C  
ATOM     27  NE  ARG A   2       1.537   5.338   4.871  1.00 15.980          N  
ATOM     28  CZ  ARG A   2       1.689   5.790   6.132  1.00 15.980          C  
ATOM     29  NH1 ARG A   2       1.325   5.045   7.157  1.00 15.980          N  
ATOM     30  NH2 ARG A   2       2.215   6.993   6.340  1.00 15.980          N  
ATOM     31  H   ARG A   2       2.395   1.174   1.954  1.00 13.720          H  
ATOM     32  HA  ARG A   2       2.326   3.758   0.611  1.00 13.690          H  
ATOM     33 1HB  ARG A   2       3.072   2.926   3.409  1.00 19.180          H  
ATOM     34 2HB  ARG A   2       3.092   4.583   2.844  1.00 19.180          H  
ATOM     35 1HG  ARG A   2       0.716   4.549   2.467  1.00 19.180          H  
ATOM     36 2HG  ARG A   2       0.645   2.815   2.825  1.00 19.180          H  
ATOM     37 1HD  ARG A   2      -0.083   4.042   4.739  1.00 19.180          H  
ATOM     38 2HD  ARG A   2       1.483   3.268   5.080  1.00 19.180          H  
ATOM     39  HE  ARG A   2       1.820   5.952   4.126  1.00 19.180          H  
ATOM     40 1HH1 ARG A   2       0.947   4.117   7.011  1.00 19.180          H  
ATOM     41 2HH1 ARG A   2       1.454   5.375   8.100  1.00 19.180          H  
ATOM     42 1HH2 ARG A   2       2.531   7.575   5.539  1.00 19.180          H  
ATOM     43 2HH2 ARG A   2       2.336   7.339   7.278  1.00 19.180          H  
ATOM     44  N   ILE A   3       4.696   4.393   0.205  1.00 10.450          N  
ATOM     45  CA  ILE A   3       6.064   4.795  -0.138  1.00  9.910          C  
ATOM     46  C   ILE A   3       6.748   5.175   1.150  1.00 10.170          C  
ATOM     47  O   ILE A   3       7.916   4.868   1.373  1.00  9.950          O  
ATOM     48  CB  ILE A   3       6.072   5.995  -1.113  1.00 14.090          C  
ATOM     49  CG1 ILE A   3       5.408   5.607  -2.421  1.00 14.090          C  
ATOM     50  CG2 ILE A   3       7.499   6.569  -1.377  1.00 14.090          C  
ATOM     51  CD1 ILE A   3       6.014   4.467  -3.187  1.00 14.090          C  
ATOM     52  H   ILE A   3       3.935   4.930  -0.199  1.00 12.540          H  
ATOM     53  HA  ILE A   3       6.591   3.951  -0.559  1.00 11.890          H  
ATOM     54  HB  ILE A   3       5.469   6.793  -0.675  1.00 16.910          H  
ATOM     55 1HG1 ILE A   3       4.373   5.364  -2.220  1.00 16.910          H  
ATOM     56 2HG1 ILE A   3       5.434   6.470  -3.035  1.00 16.910          H  
ATOM     57 1HG2 ILE A   3       7.418   7.429  -2.038  1.00 16.910          H  
ATOM     58 2HG2 ILE A   3       7.941   6.881  -0.442  1.00 16.910          H  
ATOM     59 3HG2 ILE A   3       8.140   5.847  -1.833  1.00 16.910          H  
ATOM     60 1HD1 ILE A   3       5.448   4.324  -4.082  1.00 16.910          H  
ATOM     61 2HD1 ILE A   3       7.038   4.700  -3.439  1.00 16.910          H  
ATOM     62 3HD1 ILE A   3       5.979   3.550  -2.614  1.00 16.910          H  
ATOM     63  N   ASP A   4       5.969   5.830   2.001  1.00 10.860          N  
ATOM     64  CA  ASP A   4       6.403   6.282   3.319  1.00 11.400          C  
ATOM     65  C   ASP A   4       6.940   5.133   4.213  1.00 11.350          C  
ATOM     66  O   ASP A   4       7.652   5.394   5.188  1.00 11.710          O  
ATOM     67  CB  ASP A   4       5.226   6.876   4.110  1.00 15.740          C  
ATOM     68  CG  ASP A   4       4.624   8.183   3.585  1.00 15.740          C  
ATOM     69  OD1 ASP A   4       5.163   8.789   2.705  1.00 15.740          O  
ATOM     70  OD2 ASP A   4       3.580   8.549   4.099  1.00 15.740          O  
ATOM     71  H   ASP A   4       5.033   6.067   1.652  1.00 13.030          H  
ATOM     72  HA  ASP A   4       7.179   7.023   3.189  1.00 13.680          H  
ATOM     73 1HB  ASP A   4       4.439   6.132   4.165  1.00 18.890          H  
ATOM     74 2HB  ASP A   4       5.557   7.051   5.133  1.00 18.890          H  
ATOM     75  N   GLU A   5       6.483   3.885   3.978  1.00 11.120          N  
ATOM     76  CA  GLU A   5       6.856   2.733   4.808  1.00 11.300          C  
ATOM     77  C   GLU A   5       7.692   1.642   4.106  1.00 10.780          C  
ATOM     78  O   GLU A   5       8.477   0.948   4.759  1.00 11.100          O  
ATOM     79  CB  GLU A   5       5.593   2.095   5.400  1.00 15.750          C  
ATOM     80  CG  GLU A   5       4.818   3.000   6.377  1.00 15.750          C  
ATOM     81  CD  GLU A   5       3.566   2.355   6.933  1.00 15.750          C  
ATOM     82  OE1 GLU A   5       3.167   1.338   6.419  1.00 15.750          O  
ATOM     83  OE2 GLU A   5       3.019   2.877   7.881  1.00 15.750          O  
ATOM     84  H   GLU A   5       5.920   3.704   3.152  1.00 13.340          H  
ATOM     85  HA  GLU A   5       7.455   3.107   5.636  1.00 13.560          H  
ATOM     86 1HB  GLU A   5       4.922   1.819   4.587  1.00 18.900          H  
ATOM     87 2HB  GLU A   5       5.861   1.180   5.928  1.00 18.900          H  
ATOM     88 1HG  GLU A   5       5.476   3.271   7.201  1.00 18.900          H  
ATOM     89 2HG  GLU A   5       4.541   3.917   5.857  1.00 18.900          H  
ATOM     90  N   LEU A   6       7.508   1.457   2.797  1.00 10.160          N  
ATOM     91  CA  LEU A   6       8.198   0.402   2.060  1.00  9.870          C  
ATOM     92  C   LEU A   6       9.710   0.630   2.086  1.00  9.900          C  
ATOM     93  O   LEU A   6      10.188   1.763   2.014  1.00 10.060          O  
ATOM     94  CB  LEU A   6       7.732   0.367   0.599  1.00 13.930          C  
ATOM     95  CG  LEU A   6       6.308  -0.047   0.203  1.00 13.930          C  
ATOM     96  CD1 LEU A   6       6.216   0.182  -1.339  1.00 13.930          C  
ATOM     97  CD2 LEU A   6       5.980  -1.470   0.621  1.00 13.930          C  
ATOM     98  H   LEU A   6       6.836   2.040   2.303  1.00 12.190          H  
ATOM     99  HA  LEU A   6       7.991  -0.552   2.539  1.00 11.840          H  
ATOM    100 1HB  LEU A   6       7.699   1.378   0.326  1.00 16.720          H  
ATOM    101 2HB  LEU A   6       8.465  -0.141  -0.017  1.00 16.720          H  
ATOM    102  HG  LEU A   6       5.601   0.595   0.671  1.00 16.720          H  
ATOM    103 1HD1 LEU A   6       5.245  -0.035  -1.702  1.00 16.720          H  
ATOM    104 2HD1 LEU A   6       6.431   1.220  -1.557  1.00 16.720          H  
ATOM    105 3HD1 LEU A   6       6.936  -0.453  -1.855  1.00 16.720          H  
ATOM    106 1HD2 LEU A   6       4.969  -1.706   0.318  1.00 16.720          H  
ATOM    107 2HD2 LEU A   6       6.649  -2.166   0.165  1.00 16.720          H  
ATOM    108 3HD2 LEU A   6       6.053  -1.558   1.702  1.00 16.720          H  
ATOM    109  N   VAL A   7      10.462  -0.463   2.185  1.00 10.000          N  
ATOM    110  CA  VAL A   7      11.917  -0.409   2.230  1.00 10.280          C  
ATOM    111  C   VAL A   7      12.530  -0.780   0.871  1.00 10.260          C  
ATOM    112  O   VAL A   7      12.382  -1.930   0.465  1.00 10.060          O  
ATOM    113  CB  VAL A   7      12.398  -1.403   3.314  1.00 14.280          C  
ATOM    114  CG1 VAL A   7      13.925  -1.452   3.404  1.00 14.280          C  
ATOM    115  CG2 VAL A   7      11.788  -0.999   4.657  1.00 14.280          C  
ATOM    116  H   VAL A   7       9.995  -1.357   2.250  1.00 12.000          H  
ATOM    117  HA  VAL A   7      12.183   0.599   2.530  1.00 12.340          H  
ATOM    118  HB  VAL A   7      12.060  -2.405   3.047  1.00 17.140          H  
ATOM    119 1HG1 VAL A   7      14.216  -2.178   4.161  1.00 17.140          H  
ATOM    120 2HG1 VAL A   7      14.321  -1.753   2.459  1.00 17.140          H  
ATOM    121 3HG1 VAL A   7      14.329  -0.497   3.669  1.00 17.140          H  
ATOM    122 1HG2 VAL A   7      12.097  -1.707   5.422  1.00 17.140          H  
ATOM    123 2HG2 VAL A   7      12.114  -0.010   4.934  1.00 17.140          H  
ATOM    124 3HG2 VAL A   7      10.698  -0.999   4.590  1.00 17.140          H  
ATOM    125  N   PRO A   8      13.341   0.102   0.230  1.00 10.700          N  
ATOM    126  CA  PRO A   8      13.891  -0.054  -1.120  1.00 10.920          C  
ATOM    127  C   PRO A   8      14.760  -1.287  -1.302  1.00 11.050          C  
ATOM    128  O   PRO A   8      14.895  -1.806  -2.405  1.00 11.340          O  
ATOM    129  CB  PRO A   8      14.752   1.209  -1.264  1.00 16.380          C  
ATOM    130  CG  PRO A   8      15.069   1.652   0.134  1.00 16.380          C  
ATOM    131  CD  PRO A   8      13.867   1.286   0.953  1.00 16.380          C  
ATOM    132  HA  PRO A   8      13.073  -0.067  -1.849  1.00 13.100          H  
ATOM    133 1HB  PRO A   8      15.654   0.985  -1.851  1.00 19.660          H  
ATOM    134 2HB  PRO A   8      14.223   1.973  -1.790  1.00 19.660          H  
ATOM    135 1HG  PRO A   8      15.996   1.180   0.496  1.00 19.660          H  
ATOM    136 2HG  PRO A   8      15.256   2.728   0.136  1.00 19.660          H  
ATOM    137 1HD  PRO A   8      14.238   1.030   1.939  1.00 19.660          H  
ATOM    138 2HD  PRO A   8      13.139   2.104   0.988  1.00 19.660          H  
ATOM    139  N   ALA A   9      15.331  -1.756  -0.199  1.00 11.050          N  
ATOM    140  CA  ALA A   9      16.167  -2.942  -0.145  1.00 11.400          C  
ATOM    141  C   ALA A   9      15.437  -4.191  -0.629  1.00 11.590          C  
ATOM    142  O   ALA A   9      16.072  -5.143  -1.077  1.00 11.790          O  
ATOM    143  CB  ALA A   9      16.657  -3.175   1.272  1.00 15.820          C  
ATOM    144  H   ALA A   9      15.208  -1.249   0.660  1.00 13.260          H  
ATOM    145  HA  ALA A   9      17.022  -2.775  -0.794  1.00 13.680          H  
ATOM    146 1HB  ALA A   9      17.313  -4.045   1.287  1.00 18.980          H  
ATOM    147 2HB  ALA A   9      17.205  -2.299   1.615  1.00 18.980          H  
ATOM    148 3HB  ALA A   9      15.815  -3.357   1.923  1.00 18.980          H  
ATOM    149  N   ASP A  10      14.124  -4.231  -0.377  1.00 11.720          N  
ATOM    150  CA  ASP A  10      13.225  -5.349  -0.619  1.00 12.110          C  
ATOM    151  C   ASP A  10      12.641  -5.406  -2.055  1.00 11.770          C  
ATOM    152  O   ASP A  10      11.823  -4.549  -2.413  1.00 11.400          O  
ATOM    153  CB  ASP A  10      12.111  -5.283   0.444  1.00 16.800          C  
ATOM    154  CG  ASP A  10      11.090  -6.388   0.379  1.00 16.800          C  
ATOM    155  OD1 ASP A  10      10.841  -6.847  -0.717  1.00 16.800          O  
ATOM    156  OD2 ASP A  10      10.543  -6.765   1.394  1.00 16.800          O  
ATOM    157  H   ASP A  10      13.682  -3.368  -0.042  1.00 14.060          H  
ATOM    158  HA  ASP A  10      13.775  -6.253  -0.396  1.00 14.530          H  
ATOM    159 1HB  ASP A  10      12.568  -5.298   1.434  1.00 20.160          H  
ATOM    160 2HB  ASP A  10      11.596  -4.329   0.355  1.00 20.160          H  
ATOM    161  N   PRO A  11      13.070  -6.369  -2.923  1.00 12.050          N  
ATOM    162  CA  PRO A  11      12.646  -6.535  -4.309  1.00 11.950          C  
ATOM    163  C   PRO A  11      11.147  -6.780  -4.459  1.00 12.000          C  
ATOM    164  O   PRO A  11      10.602  -6.601  -5.549  1.00 11.680          O  
ATOM    165  CB  PRO A  11      13.409  -7.792  -4.761  1.00 17.920          C  
ATOM    166  CG  PRO A  11      14.593  -7.881  -3.851  1.00 17.920          C  
ATOM    167  CD  PRO A  11      14.095  -7.370  -2.517  1.00 17.920          C  
ATOM    168  HA  PRO A  11      12.959  -5.653  -4.886  1.00 14.340          H  
ATOM    169 1HB  PRO A  11      12.751  -8.673  -4.688  1.00 21.510          H  
ATOM    170 2HB  PRO A  11      13.694  -7.696  -5.819  1.00 21.510          H  
ATOM    171 1HG  PRO A  11      14.961  -8.917  -3.799  1.00 21.510          H  
ATOM    172 2HG  PRO A  11      15.422  -7.270  -4.247  1.00 21.510          H  
ATOM    173 1HD  PRO A  11      13.641  -8.175  -1.915  1.00 21.510          H  
ATOM    174 2HD  PRO A  11      14.949  -6.924  -2.036  1.00 21.510          H  
ATOM    175  N   ARG A  12      10.490  -7.234  -3.386  1.00 12.570          N  
ATOM    176  CA  ARG A  12       9.063  -7.508  -3.405  1.00 12.830          C  
ATOM    177  C   ARG A  12       8.383  -6.183  -3.196  1.00 12.260          C  
ATOM    178  O   ARG A  12       7.458  -5.815  -3.908  1.00 12.220          O  
ATOM    179  CB  ARG A  12       8.677  -8.522  -2.343  1.00 17.860          C  
ATOM    180  CG  ARG A  12       9.128  -9.949  -2.638  1.00 17.860          C  
ATOM    181  CD  ARG A  12       8.525 -10.916  -1.683  1.00 17.860          C  
ATOM    182  NE  ARG A  12       9.065 -10.718  -0.331  1.00 17.860          N  
ATOM    183  CZ  ARG A  12      10.176 -11.312   0.175  1.00 17.860          C  
ATOM    184  NH1 ARG A  12      10.873 -12.184  -0.537  1.00 17.860          N  
ATOM    185  NH2 ARG A  12      10.563 -11.005   1.400  1.00 17.860          N  
ATOM    186  H   ARG A  12      10.958  -7.327  -2.479  1.00 15.080          H  
ATOM    187  HA  ARG A  12       8.781  -7.905  -4.379  1.00 15.400          H  
ATOM    188 1HB  ARG A  12       9.085  -8.238  -1.386  1.00 21.430          H  
ATOM    189 2HB  ARG A  12       7.602  -8.537  -2.239  1.00 21.430          H  
ATOM    190 1HG  ARG A  12       8.828 -10.222  -3.649  1.00 21.430          H  
ATOM    191 2HG  ARG A  12      10.215 -10.000  -2.554  1.00 21.430          H  
ATOM    192 1HD  ARG A  12       7.447 -10.758  -1.644  1.00 21.430          H  
ATOM    193 2HD  ARG A  12       8.725 -11.935  -2.002  1.00 21.430          H  
ATOM    194  HE  ARG A  12       8.593 -10.053   0.273  1.00 21.430          H  
ATOM    195 1HH1 ARG A  12      10.587 -12.425  -1.473  1.00 21.430          H  
ATOM    196 2HH1 ARG A  12      11.698 -12.615  -0.142  1.00 21.430          H  
ATOM    197 1HH2 ARG A  12      10.032 -10.323   1.931  1.00 21.430          H  
ATOM    198 2HH2 ARG A  12      11.387 -11.426   1.798  1.00 21.430          H  
ATOM    199  N   ALA A  13       8.889  -5.398  -2.258  1.00 11.930          N  
ATOM    200  CA  ALA A  13       8.280  -4.093  -2.057  1.00 11.520          C  
ATOM    201  C   ALA A  13       8.325  -3.322  -3.374  1.00 10.860          C  
ATOM    202  O   ALA A  13       7.343  -2.701  -3.799  1.00 10.880          O  
ATOM    203  CB  ALA A  13       9.028  -3.300  -0.993  1.00 16.290          C  
ATOM    204  H   ALA A  13       9.655  -5.759  -1.667  1.00 14.320          H  
ATOM    205  HA  ALA A  13       7.245  -4.231  -1.761  1.00 13.820          H  
ATOM    206 1HB  ALA A  13       8.575  -2.337  -0.877  1.00 19.550          H  
ATOM    207 2HB  ALA A  13       8.997  -3.845  -0.050  1.00 19.550          H  
ATOM    208 3HB  ALA A  13      10.064  -3.166  -1.300  1.00 19.550          H  
ATOM    209  N   VAL A  14       9.433  -3.470  -4.091  1.00 10.410          N  
ATOM    210  CA  VAL A  14       9.578  -2.771  -5.345  1.00  9.880          C  
ATOM    211  C   VAL A  14       8.756  -3.364  -6.507  1.00  9.950          C  
ATOM    212  O   VAL A  14       8.038  -2.622  -7.198  1.00  9.770          O  
ATOM    213  CB  VAL A  14      11.069  -2.709  -5.711  1.00 14.040          C  
ATOM    214  CG1 VAL A  14      11.274  -2.116  -7.117  1.00 14.040          C  
ATOM    215  CG2 VAL A  14      11.791  -1.858  -4.643  1.00 14.040          C  
ATOM    216  H   VAL A  14      10.202  -4.029  -3.698  1.00 12.490          H  
ATOM    217  HA  VAL A  14       9.240  -1.764  -5.164  1.00 11.860          H  
ATOM    218  HB  VAL A  14      11.478  -3.717  -5.713  1.00 16.850          H  
ATOM    219 1HG1 VAL A  14      12.339  -2.085  -7.342  1.00 16.850          H  
ATOM    220 2HG1 VAL A  14      10.775  -2.716  -7.873  1.00 16.850          H  
ATOM    221 3HG1 VAL A  14      10.882  -1.112  -7.154  1.00 16.850          H  
ATOM    222 1HG2 VAL A  14      12.854  -1.825  -4.865  1.00 16.850          H  
ATOM    223 2HG2 VAL A  14      11.383  -0.846  -4.646  1.00 16.850          H  
ATOM    224 3HG2 VAL A  14      11.654  -2.298  -3.654  1.00 16.850          H  
ATOM    225  N   SER A  15       8.885  -4.675  -6.758  1.00 10.420          N  
ATOM    226  CA  SER A  15       8.185  -5.296  -7.874  1.00 10.650          C  
ATOM    227  C   SER A  15       6.698  -5.548  -7.646  1.00 11.030          C  
ATOM    228  O   SER A  15       5.947  -5.670  -8.615  1.00 11.230          O  
ATOM    229  CB  SER A  15       8.869  -6.595  -8.252  1.00 14.820          C  
ATOM    230  OG  SER A  15       8.744  -7.551  -7.237  1.00 14.820          O  
ATOM    231  H   SER A  15       9.492  -5.260  -6.188  1.00 12.500          H  
ATOM    232  HA  SER A  15       8.269  -4.620  -8.724  1.00 12.780          H  
ATOM    233 1HB  SER A  15       8.426  -6.975  -9.169  1.00 17.780          H  
ATOM    234 2HB  SER A  15       9.923  -6.409  -8.448  1.00 17.780          H  
ATOM    235  HG  SER A  15       9.443  -7.339  -6.590  1.00 17.780          H  
ATOM    236  N   LEU A  16       6.232  -5.577  -6.394  1.00 11.300          N  
ATOM    237  CA  LEU A  16       4.809  -5.749  -6.161  1.00 11.860          C  
ATOM    238  C   LEU A  16       4.129  -4.390  -6.238  1.00 11.480          C  
ATOM    239  O   LEU A  16       2.981  -4.298  -6.661  1.00 11.900          O  
ATOM    240  CB  LEU A  16       4.539  -6.397  -4.798  1.00 16.380          C  
ATOM    241  CG  LEU A  16       5.077  -7.834  -4.577  1.00 16.380          C  
ATOM    242  CD1 LEU A  16       4.847  -8.202  -3.123  1.00 16.380          C  
ATOM    243  CD2 LEU A  16       4.384  -8.827  -5.499  1.00 16.380          C  
ATOM    244  H   LEU A  16       6.858  -5.539  -5.593  1.00 13.560          H  
ATOM    245  HA  LEU A  16       4.392  -6.368  -6.951  1.00 14.230          H  
ATOM    246 1HB  LEU A  16       4.983  -5.781  -4.043  1.00 19.660          H  
ATOM    247 2HB  LEU A  16       3.462  -6.409  -4.632  1.00 19.660          H  
ATOM    248  HG  LEU A  16       6.146  -7.856  -4.774  1.00 19.660          H  
ATOM    249 1HD1 LEU A  16       5.235  -9.202  -2.934  1.00 19.660          H  
ATOM    250 2HD1 LEU A  16       5.364  -7.483  -2.484  1.00 19.660          H  
ATOM    251 3HD1 LEU A  16       3.781  -8.180  -2.905  1.00 19.660          H  
ATOM    252 1HD2 LEU A  16       4.780  -9.825  -5.312  1.00 19.660          H  
ATOM    253 2HD2 LEU A  16       3.311  -8.820  -5.307  1.00 19.660          H  
ATOM    254 3HD2 LEU A  16       4.567  -8.565  -6.537  1.00 19.660          H  
ATOM    255  N   TYR A  17       4.830  -3.322  -5.821  1.00 10.840          N  
ATOM    256  CA  TYR A  17       4.269  -1.982  -5.891  1.00 10.650          C  
ATOM    257  C   TYR A  17       3.907  -1.585  -7.321  1.00 10.310          C  
ATOM    258  O   TYR A  17       2.812  -1.068  -7.569  1.00 10.600          O  
ATOM    259  CB  TYR A  17       5.246  -0.947  -5.350  1.00 14.990          C  
ATOM    260  CG  TYR A  17       4.726   0.467  -5.487  1.00 14.990          C  
ATOM    261  CD1 TYR A  17       3.942   1.007  -4.505  1.00 14.990          C  
ATOM    262  CD2 TYR A  17       4.998   1.203  -6.633  1.00 14.990          C  
ATOM    263  CE1 TYR A  17       3.438   2.271  -4.667  1.00 14.990          C  
ATOM    264  CE2 TYR A  17       4.505   2.448  -6.802  1.00 14.990          C  
ATOM    265  CZ  TYR A  17       3.722   2.996  -5.840  1.00 14.990          C  
ATOM    266  OH  TYR A  17       3.201   4.262  -6.026  1.00 14.990          O  
ATOM    267  H   TYR A  17       5.758  -3.416  -5.409  1.00 13.010          H  
ATOM    268  HA  TYR A  17       3.360  -1.956  -5.298  1.00 12.780          H  
ATOM    269 1HB  TYR A  17       5.439  -1.138  -4.298  1.00 17.980          H  
ATOM    270 2HB  TYR A  17       6.183  -1.038  -5.884  1.00 17.980          H  
ATOM    271  HD1 TYR A  17       3.713   0.439  -3.606  1.00 17.980          H  
ATOM    272  HD2 TYR A  17       5.601   0.776  -7.411  1.00 17.980          H  
ATOM    273  HE1 TYR A  17       2.812   2.694  -3.884  1.00 17.980          H  
ATOM    274  HE2 TYR A  17       4.723   3.004  -7.711  1.00 17.980          H  
ATOM    275  HH  TYR A  17       2.590   4.447  -5.298  1.00 17.980          H  
ATOM    276  N   THR A  18       4.842  -1.769  -8.261  1.00  9.910          N  
ATOM    277  CA  THR A  18       4.598  -1.333  -9.627  1.00  9.780          C  
ATOM    278  C   THR A  18       3.652  -2.301 -10.355  1.00 10.160          C  
ATOM    279  O   THR A  18       3.473  -3.429  -9.910  1.00 10.090          O  
ATOM    280  CB  THR A  18       5.935  -1.267 -10.397  1.00 13.740          C  
ATOM    281  OG1 THR A  18       6.509  -2.571 -10.425  1.00 13.740          O  
ATOM    282  CG2 THR A  18       6.912  -0.299  -9.734  1.00 13.740          C  
ATOM    283  H   THR A  18       5.745  -2.195  -8.015  1.00 11.890          H  
ATOM    284  HA  THR A  18       4.164  -0.343  -9.575  1.00 11.740          H  
ATOM    285  HB  THR A  18       5.772  -0.942 -11.405  1.00 16.490          H  
ATOM    286  HG1 THR A  18       5.907  -3.187 -10.876  1.00 16.490          H  
ATOM    287 1HG2 THR A  18       7.828  -0.281 -10.301  1.00 16.490          H  
ATOM    288 2HG2 THR A  18       6.481   0.700  -9.715  1.00 16.490          H  
ATOM    289 3HG2 THR A  18       7.121  -0.623  -8.716  1.00 16.490          H  
ATOM    290  N   PRO A  19       3.039  -1.911 -11.493  1.00 10.720          N  
ATOM    291  CA  PRO A  19       2.224  -2.778 -12.333  1.00 11.280          C  
ATOM    292  C   PRO A  19       3.019  -3.976 -12.829  1.00 10.700          C  
ATOM    293  O   PRO A  19       4.195  -3.844 -13.178  1.00 10.870          O  
ATOM    294  CB  PRO A  19       1.831  -1.852 -13.486  1.00 16.920          C  
ATOM    295  CG  PRO A  19       1.895  -0.456 -12.909  1.00 16.920          C  
ATOM    296  CD  PRO A  19       3.032  -0.482 -11.916  1.00 16.920          C  
ATOM    297  HA  PRO A  19       1.339  -3.104 -11.767  1.00 13.540          H  
ATOM    298 1HB  PRO A  19       2.478  -2.007 -14.358  1.00 20.300          H  
ATOM    299 2HB  PRO A  19       0.817  -2.098 -13.795  1.00 20.300          H  
ATOM    300 1HG  PRO A  19       2.055   0.275 -13.720  1.00 20.300          H  
ATOM    301 2HG  PRO A  19       0.932  -0.199 -12.443  1.00 20.300          H  
ATOM    302 1HD  PRO A  19       3.959  -0.186 -12.403  1.00 20.300          H  
ATOM    303 2HD  PRO A  19       2.755   0.185 -11.091  1.00 20.300          H  
ATOM    304  N   TYR A  20       2.358  -5.126 -12.943  1.00 10.210          N  
ATOM    305  CA  TYR A  20       2.987  -6.365 -13.420  1.00  9.870          C  
ATOM    306  C   TYR A  20       3.555  -6.275 -14.837  1.00  9.410          C  
ATOM    307  O   TYR A  20       4.382  -7.094 -15.237  1.00  9.350          O  
ATOM    308  CB  TYR A  20       1.997  -7.529 -13.319  1.00 13.950          C  
ATOM    309  CG  TYR A  20       0.823  -7.470 -14.280  1.00 13.950          C  
ATOM    310  CD1 TYR A  20       0.931  -8.019 -15.552  1.00 13.950          C  
ATOM    311  CD2 TYR A  20      -0.371  -6.885 -13.878  1.00 13.950          C  
ATOM    312  CE1 TYR A  20      -0.143  -7.980 -16.415  1.00 13.950          C  
ATOM    313  CE2 TYR A  20      -1.445  -6.848 -14.742  1.00 13.950          C  
ATOM    314  CZ  TYR A  20      -1.336  -7.395 -16.006  1.00 13.950          C  
ATOM    315  OH  TYR A  20      -2.405  -7.356 -16.869  1.00 13.950          O  
ATOM    316  H   TYR A  20       1.391  -5.162 -12.647  1.00 12.250          H  
ATOM    317  HA  TYR A  20       3.823  -6.585 -12.755  1.00 11.840          H  
ATOM    318 1HB  TYR A  20       2.529  -8.464 -13.498  1.00 16.740          H  
ATOM    319 2HB  TYR A  20       1.602  -7.574 -12.306  1.00 16.740          H  
ATOM    320  HD1 TYR A  20       1.866  -8.482 -15.872  1.00 16.740          H  
ATOM    321  HD2 TYR A  20      -0.465  -6.459 -12.882  1.00 16.740          H  
ATOM    322  HE1 TYR A  20      -0.057  -8.409 -17.412  1.00 16.740          H  
ATOM    323  HE2 TYR A  20      -2.383  -6.391 -14.426  1.00 16.740          H  
ATOM    324  HH  TYR A  20      -3.147  -6.921 -16.441  1.00 16.740          H  
ATOM    325  N   TYR A  21       3.078  -5.301 -15.597  1.00  9.370          N  
ATOM    326  CA  TYR A  21       3.488  -5.064 -16.972  1.00  9.220          C  
ATOM    327  C   TYR A  21       4.414  -3.858 -17.117  1.00  9.400          C  
ATOM    328  O   TYR A  21       4.676  -3.409 -18.236  1.00  9.840          O  
ATOM    329  CB  TYR A  21       2.250  -4.862 -17.835  1.00 12.970          C  
ATOM    330  CG  TYR A  21       1.340  -3.772 -17.309  1.00 12.970          C  
ATOM    331  CD1 TYR A  21       1.557  -2.435 -17.615  1.00 12.970          C  
ATOM    332  CD2 TYR A  21       0.288  -4.124 -16.517  1.00 12.970          C  
ATOM    333  CE1 TYR A  21       0.703  -1.474 -17.118  1.00 12.970          C  
ATOM    334  CE2 TYR A  21      -0.568  -3.185 -16.024  1.00 12.970          C  
ATOM    335  CZ  TYR A  21      -0.368  -1.856 -16.320  1.00 12.970          C  
ATOM    336  OH  TYR A  21      -1.234  -0.906 -15.828  1.00 12.970          O  
ATOM    337  H   TYR A  21       2.398  -4.684 -15.182  1.00 11.240          H  
ATOM    338  HA  TYR A  21       4.028  -5.941 -17.327  1.00 11.060          H  
ATOM    339 1HB  TYR A  21       2.546  -4.603 -18.851  1.00 15.560          H  
ATOM    340 2HB  TYR A  21       1.683  -5.790 -17.881  1.00 15.560          H  
ATOM    341  HD1 TYR A  21       2.395  -2.141 -18.249  1.00 15.560          H  
ATOM    342  HD2 TYR A  21       0.136  -5.152 -16.290  1.00 15.560          H  
ATOM    343  HE1 TYR A  21       0.865  -0.425 -17.357  1.00 15.560          H  
ATOM    344  HE2 TYR A  21      -1.406  -3.487 -15.397  1.00 15.560          H  
ATOM    345  HH  TYR A  21      -0.915  -0.030 -16.061  1.00 15.560          H  
ATOM    346  N   SER A  22       4.876  -3.316 -15.996  1.00  9.270          N  
ATOM    347  CA  SER A  22       5.721  -2.131 -15.987  1.00  9.630          C  
ATOM    348  C   SER A  22       7.141  -2.341 -16.496  1.00  9.310          C  
ATOM    349  O   SER A  22       7.664  -3.465 -16.562  1.00  9.110          O  
ATOM    350  CB  SER A  22       5.791  -1.580 -14.581  1.00 13.340          C  
ATOM    351  OG  SER A  22       6.444  -2.469 -13.721  1.00 13.340          O  
ATOM    352  H   SER A  22       4.630  -3.729 -15.097  1.00 11.120          H  
ATOM    353  HA  SER A  22       5.250  -1.382 -16.626  1.00 11.560          H  
ATOM    354 1HB  SER A  22       6.337  -0.659 -14.596  1.00 16.010          H  
ATOM    355 2HB  SER A  22       4.802  -1.375 -14.218  1.00 16.010          H  
ATOM    356  HG  SER A  22       5.755  -3.104 -13.432  1.00 16.010          H  
ATOM    357  N   GLN A  23       7.777  -1.222 -16.828  1.00  9.500          N  
ATOM    358  CA  GLN A  23       9.160  -1.182 -17.260  1.00  9.450          C  
ATOM    359  C   GLN A  23      10.114  -1.257 -16.077  1.00  9.290          C  
ATOM    360  O   GLN A  23       9.791  -0.796 -14.974  1.00  9.080          O  
ATOM    361  CB  GLN A  23       9.435   0.101 -18.046  1.00 13.250          C  
ATOM    362  CG  GLN A  23       8.528   0.291 -19.245  1.00 13.250          C  
ATOM    363  CD  GLN A  23       7.232   1.019 -18.878  1.00 13.250          C  
ATOM    364  OE1 GLN A  23       6.897   1.173 -17.684  1.00 13.250          O  
ATOM    365  NE2 GLN A  23       6.513   1.466 -19.890  1.00 13.250          N  
ATOM    366  H   GLN A  23       7.257  -0.346 -16.789  1.00 11.400          H  
ATOM    367  HA  GLN A  23       9.343  -2.043 -17.904  1.00 11.340          H  
ATOM    368 1HB  GLN A  23       9.323   0.963 -17.390  1.00 15.900          H  
ATOM    369 2HB  GLN A  23      10.463   0.095 -18.402  1.00 15.900          H  
ATOM    370 1HG  GLN A  23       9.051   0.877 -20.002  1.00 15.900          H  
ATOM    371 2HG  GLN A  23       8.264  -0.690 -19.643  1.00 15.900          H  
ATOM    372 1HE2 GLN A  23       5.663   1.961 -19.729  1.00 15.900          H  
ATOM    373 2HE2 GLN A  23       6.826   1.317 -20.831  1.00 15.900          H  
ATOM    374  N   ALA A  24      11.336  -1.736 -16.339  1.00  9.560          N  
ATOM    375  CA  ALA A  24      12.375  -1.779 -15.312  1.00  9.590          C  
ATOM    376  C   ALA A  24      12.648  -0.400 -14.763  1.00  8.970          C  
ATOM    377  O   ALA A  24      12.879  -0.243 -13.572  1.00  8.880          O  
ATOM    378  CB  ALA A  24      13.657  -2.364 -15.861  1.00 13.410          C  
ATOM    379  H   ALA A  24      11.534  -2.099 -17.262  1.00 11.470          H  
ATOM    380  HA  ALA A  24      12.017  -2.401 -14.495  1.00 11.510          H  
ATOM    381 1HB  ALA A  24      14.399  -2.398 -15.068  1.00 16.100          H  
ATOM    382 2HB  ALA A  24      13.474  -3.368 -16.232  1.00 16.100          H  
ATOM    383 3HB  ALA A  24      14.025  -1.737 -16.673  1.00 16.100          H  
ATOM    384  N   ASN A  25      12.549   0.619 -15.606  1.00  8.760          N  
ATOM    385  CA  ASN A  25      12.822   1.973 -15.174  1.00  8.430          C  
ATOM    386  C   ASN A  25      11.869   2.413 -14.048  1.00  7.750          C  
ATOM    387  O   ASN A  25      12.260   3.223 -13.203  1.00  7.680          O  
ATOM    388  CB  ASN A  25      12.702   2.895 -16.362  1.00 11.930          C  
ATOM    389  CG  ASN A  25      13.816   2.708 -17.382  1.00 11.930          C  
ATOM    390  OD1 ASN A  25      14.970   2.301 -17.115  1.00 11.930          O  
ATOM    391  ND2 ASN A  25      13.444   2.989 -18.601  1.00 11.930          N  
ATOM    392  H   ASN A  25      12.342   0.442 -16.579  1.00 10.510          H  
ATOM    393  HA  ASN A  25      13.838   2.015 -14.786  1.00 10.120          H  
ATOM    394 1HB  ASN A  25      11.739   2.739 -16.849  1.00 14.320          H  
ATOM    395 2HB  ASN A  25      12.729   3.926 -16.013  1.00 14.320          H  
ATOM    396 1HD2 ASN A  25      14.076   2.884 -19.366  1.00 14.320          H  
ATOM    397 2HD2 ASN A  25      12.510   3.304 -18.781  1.00 14.320          H  
ATOM    398  N   ARG A  26      10.623   1.898 -14.014  1.00  7.440          N  
ATOM    399  CA  ARG A  26       9.695   2.295 -12.961  1.00  6.960          C  
ATOM    400  C   ARG A  26      10.080   1.589 -11.674  1.00  6.950          C  
ATOM    401  O   ARG A  26      10.087   2.181 -10.585  1.00  6.700          O  
ATOM    402  CB  ARG A  26       8.264   1.974 -13.338  1.00  9.940          C  
ATOM    403  CG  ARG A  26       7.722   2.837 -14.467  1.00  9.940          C  
ATOM    404  CD  ARG A  26       6.308   2.543 -14.765  1.00  9.940          C  
ATOM    405  NE  ARG A  26       5.843   3.253 -15.938  1.00  9.940          N  
ATOM    406  CZ  ARG A  26       5.371   4.526 -15.968  1.00  9.940          C  
ATOM    407  NH1 ARG A  26       5.299   5.239 -14.858  1.00  9.940          N  
ATOM    408  NH2 ARG A  26       4.975   5.054 -17.115  1.00  9.940          N  
ATOM    409  H   ARG A  26      10.311   1.196 -14.688  1.00  8.930          H  
ATOM    410  HA  ARG A  26       9.773   3.352 -12.818  1.00  8.350          H  
ATOM    411 1HB  ARG A  26       8.198   0.930 -13.653  1.00 11.920          H  
ATOM    412 2HB  ARG A  26       7.617   2.098 -12.471  1.00 11.920          H  
ATOM    413 1HG  ARG A  26       7.810   3.879 -14.198  1.00 11.920          H  
ATOM    414 2HG  ARG A  26       8.302   2.648 -15.372  1.00 11.920          H  
ATOM    415 1HD  ARG A  26       6.210   1.496 -14.971  1.00 11.920          H  
ATOM    416 2HD  ARG A  26       5.678   2.802 -13.918  1.00 11.920          H  
ATOM    417  HE  ARG A  26       5.903   2.721 -16.817  1.00 11.920          H  
ATOM    418 1HH1 ARG A  26       5.589   4.834 -13.980  1.00 11.920          H  
ATOM    419 2HH1 ARG A  26       4.941   6.183 -14.882  1.00 11.920          H  
ATOM    420 1HH2 ARG A  26       5.006   4.500 -17.959  1.00 11.920          H  
ATOM    421 2HH2 ARG A  26       4.616   5.997 -17.143  1.00 11.920          H  
ATOM    422  N   ARG A  27      10.424   0.311 -11.814  1.00  7.360          N  
ATOM    423  CA  ARG A  27      10.845  -0.497 -10.680  1.00  7.580          C  
ATOM    424  C   ARG A  27      12.113   0.085 -10.085  1.00  7.340          C  
ATOM    425  O   ARG A  27      12.312   0.064  -8.879  1.00  7.320          O  
ATOM    426  CB  ARG A  27      11.043  -1.942 -11.102  1.00 10.520          C  
ATOM    427  CG  ARG A  27       9.739  -2.642 -11.396  1.00 10.520          C  
ATOM    428  CD  ARG A  27       9.852  -4.116 -11.557  1.00 10.520          C  
ATOM    429  NE  ARG A  27      10.640  -4.506 -12.744  1.00 10.520          N  
ATOM    430  CZ  ARG A  27      10.143  -4.594 -14.010  1.00 10.520          C  
ATOM    431  NH1 ARG A  27       8.894  -4.272 -14.252  1.00 10.520          N  
ATOM    432  NH2 ARG A  27      10.920  -4.993 -15.005  1.00 10.520          N  
ATOM    433  H   ARG A  27      10.355  -0.108 -12.751  1.00  8.830          H  
ATOM    434  HA  ARG A  27      10.071  -0.466  -9.916  1.00  9.100          H  
ATOM    435 1HB  ARG A  27      11.658  -1.981 -11.996  1.00 12.630          H  
ATOM    436 2HB  ARG A  27      11.560  -2.490 -10.317  1.00 12.630          H  
ATOM    437 1HG  ARG A  27       9.068  -2.464 -10.560  1.00 12.630          H  
ATOM    438 2HG  ARG A  27       9.299  -2.218 -12.303  1.00 12.630          H  
ATOM    439 1HD  ARG A  27      10.343  -4.529 -10.674  1.00 12.630          H  
ATOM    440 2HD  ARG A  27       8.854  -4.548 -11.637  1.00 12.630          H  
ATOM    441  HE  ARG A  27      11.610  -4.763 -12.600  1.00 12.630          H  
ATOM    442 1HH1 ARG A  27       8.296  -3.955 -13.503  1.00 12.630          H  
ATOM    443 2HH1 ARG A  27       8.510  -4.301 -15.206  1.00 12.630          H  
ATOM    444 1HH2 ARG A  27      11.881  -5.243 -14.830  1.00 12.630          H  
ATOM    445 2HH2 ARG A  27      10.540  -5.052 -15.942  1.00 12.630          H  
ATOM    446  N   ARG A  28      12.980   0.599 -10.942  1.00  7.280          N  
ATOM    447  CA  ARG A  28      14.227   1.169 -10.506  1.00  7.190          C  
ATOM    448  C   ARG A  28      14.106   2.594  -9.950  1.00  6.580          C  
ATOM    449  O   ARG A  28      14.886   2.936  -9.060  1.00  6.420          O  
ATOM    450  CB  ARG A  28      15.221   1.119 -11.615  1.00 10.100          C  
ATOM    451  CG  ARG A  28      15.673  -0.280 -11.997  1.00 10.100          C  
ATOM    452  CD  ARG A  28      16.517  -0.256 -13.185  1.00 10.100          C  
ATOM    453  NE  ARG A  28      16.857  -1.584 -13.630  1.00 10.100          N  
ATOM    454  CZ  ARG A  28      17.482  -1.853 -14.790  1.00 10.100          C  
ATOM    455  NH1 ARG A  28      17.833  -0.869 -15.581  1.00 10.100          N  
ATOM    456  NH2 ARG A  28      17.734  -3.111 -15.132  1.00 10.100          N  
ATOM    457  H   ARG A  28      12.776   0.535 -11.937  1.00  8.740          H  
ATOM    458  HA  ARG A  28      14.611   0.538  -9.706  1.00  8.630          H  
ATOM    459 1HB  ARG A  28      14.825   1.624 -12.493  1.00 12.120          H  
ATOM    460 2HB  ARG A  28      16.098   1.638 -11.267  1.00 12.120          H  
ATOM    461 1HG  ARG A  28      16.254  -0.703 -11.180  1.00 12.120          H  
ATOM    462 2HG  ARG A  28      14.815  -0.917 -12.191  1.00 12.120          H  
ATOM    463 1HD  ARG A  28      15.980   0.250 -13.989  1.00 12.120          H  
ATOM    464 2HD  ARG A  28      17.445   0.279 -12.966  1.00 12.120          H  
ATOM    465  HE  ARG A  28      16.598  -2.361 -13.037  1.00 12.120          H  
ATOM    466 1HH1 ARG A  28      17.652   0.114 -15.326  1.00 12.120          H  
ATOM    467 2HH1 ARG A  28      18.311  -1.056 -16.471  1.00 12.120          H  
ATOM    468 1HH2 ARG A  28      17.459  -3.866 -14.522  1.00 12.120          H  
ATOM    469 2HH2 ARG A  28      18.200  -3.319 -16.009  1.00 12.120          H  
ATOM    470  N   TYR A  29      13.179   3.456 -10.435  1.00  6.370          N  
ATOM    471  CA  TYR A  29      13.117   4.768  -9.786  1.00  5.910          C  
ATOM    472  C   TYR A  29      12.409   4.681  -8.421  1.00  5.540          C  
ATOM    473  O   TYR A  29      12.698   5.470  -7.507  1.00  5.230          O  
ATOM    474  CB  TYR A  29      12.469   5.897 -10.618  1.00  8.460          C  
ATOM    475  CG  TYR A  29      10.955   5.979 -10.766  1.00  8.460          C  
ATOM    476  CD1 TYR A  29      10.161   6.391  -9.692  1.00  8.460          C  
ATOM    477  CD2 TYR A  29      10.366   5.757 -11.973  1.00  8.460          C  
ATOM    478  CE1 TYR A  29       8.807   6.522  -9.838  1.00  8.460          C  
ATOM    479  CE2 TYR A  29       8.992   5.905 -12.107  1.00  8.460          C  
ATOM    480  CZ  TYR A  29       8.227   6.278 -11.046  1.00  8.460          C  
ATOM    481  OH  TYR A  29       6.866   6.422 -11.197  1.00  8.460          O  
ATOM    482  H   TYR A  29      12.603   3.237 -11.255  1.00  7.640          H  
ATOM    483  HA  TYR A  29      14.135   5.084  -9.619  1.00  7.090          H  
ATOM    484 1HB  TYR A  29      12.744   6.799 -10.157  1.00 10.150          H  
ATOM    485 2HB  TYR A  29      12.904   5.897 -11.620  1.00 10.150          H  
ATOM    486  HD1 TYR A  29      10.606   6.612  -8.724  1.00 10.150          H  
ATOM    487  HD2 TYR A  29      10.974   5.466 -12.830  1.00 10.150          H  
ATOM    488  HE1 TYR A  29       8.201   6.831  -8.999  1.00 10.150          H  
ATOM    489  HE2 TYR A  29       8.518   5.727 -13.055  1.00 10.150          H  
ATOM    490  HH  TYR A  29       6.472   6.702 -10.358  1.00 10.150          H  
ATOM    491  N   LEU A  30      11.533   3.686  -8.248  1.00  5.670          N  
ATOM    492  CA  LEU A  30      10.807   3.535  -6.997  1.00  5.430          C  
ATOM    493  C   LEU A  30      11.700   3.514  -5.739  1.00  5.230          C  
ATOM    494  O   LEU A  30      11.365   4.205  -4.781  1.00  4.780          O  
ATOM    495  CB  LEU A  30       9.883   2.317  -7.078  1.00  7.700          C  
ATOM    496  CG  LEU A  30       9.172   1.901  -5.788  1.00  7.700          C  
ATOM    497  CD1 LEU A  30       8.260   2.957  -5.289  1.00  7.700          C  
ATOM    498  CD2 LEU A  30       8.408   0.705  -6.069  1.00  7.700          C  
ATOM    499  H   LEU A  30      11.300   3.072  -9.040  1.00  6.800          H  
ATOM    500  HA  LEU A  30      10.157   4.405  -6.917  1.00  6.520          H  
ATOM    501 1HB  LEU A  30       9.096   2.579  -7.786  1.00  9.240          H  
ATOM    502 2HB  LEU A  30      10.391   1.468  -7.510  1.00  9.240          H  
ATOM    503  HG  LEU A  30       9.909   1.689  -5.028  1.00  9.240          H  
ATOM    504 1HD1 LEU A  30       7.779   2.593  -4.384  1.00  9.240          H  
ATOM    505 2HD1 LEU A  30       8.804   3.866  -5.063  1.00  9.240          H  
ATOM    506 3HD1 LEU A  30       7.519   3.148  -6.043  1.00  9.240          H  
ATOM    507 1HD2 LEU A  30       7.908   0.367  -5.161  1.00  9.240          H  
ATOM    508 2HD2 LEU A  30       7.697   0.925  -6.830  1.00  9.240          H  
ATOM    509 3HD2 LEU A  30       9.061  -0.048  -6.432  1.00  9.240          H  
ATOM    510  N   PRO A  31      12.818   2.768  -5.667  1.00  5.660          N  
ATOM    511  CA  PRO A  31      13.766   2.791  -4.579  1.00  5.700          C  
ATOM    512  C   PRO A  31      14.250   4.176  -4.165  1.00  5.290          C  
ATOM    513  O   PRO A  31      14.618   4.347  -3.008  1.00  5.140          O  
ATOM    514  CB  PRO A  31      14.908   1.944  -5.124  1.00  8.550          C  
ATOM    515  CG  PRO A  31      14.226   0.961  -5.994  1.00  8.550          C  
ATOM    516  CD  PRO A  31      13.069   1.688  -6.597  1.00  8.550          C  
ATOM    517  HA  PRO A  31      13.299   2.283  -3.736  1.00  6.840          H  
ATOM    518 1HB  PRO A  31      15.620   2.582  -5.682  1.00 10.260          H  
ATOM    519 2HB  PRO A  31      15.465   1.474  -4.304  1.00 10.260          H  
ATOM    520 1HG  PRO A  31      14.917   0.591  -6.769  1.00 10.260          H  
ATOM    521 2HG  PRO A  31      13.926   0.099  -5.405  1.00 10.260          H  
ATOM    522 1HD  PRO A  31      13.320   2.020  -7.538  1.00 10.260          H  
ATOM    523 2HD  PRO A  31      12.254   0.987  -6.607  1.00 10.260          H  
ATOM    524  N   TYR A  32      14.273   5.167  -5.061  1.00  5.220          N  
ATOM    525  CA  TYR A  32      14.742   6.483  -4.654  1.00  5.010          C  
ATOM    526  C   TYR A  32      13.585   7.131  -3.917  1.00  4.330          C  
ATOM    527  O   TYR A  32      13.764   7.748  -2.864  1.00  4.140          O  
ATOM    528  CB  TYR A  32      15.143   7.316  -5.859  1.00  7.100          C  
ATOM    529  CG  TYR A  32      16.332   6.770  -6.618  1.00  7.100          C  
ATOM    530  CD1 TYR A  32      16.075   5.931  -7.636  1.00  7.100          C  
ATOM    531  CD2 TYR A  32      17.645   7.120  -6.335  1.00  7.100          C  
ATOM    532  CE1 TYR A  32      17.057   5.421  -8.405  1.00  7.100          C  
ATOM    533  CE2 TYR A  32      18.662   6.607  -7.124  1.00  7.100          C  
ATOM    534  CZ  TYR A  32      18.349   5.756  -8.178  1.00  7.100          C  
ATOM    535  OH  TYR A  32      19.321   5.239  -9.008  1.00  7.100          O  
ATOM    536  H   TYR A  32      13.946   5.058  -6.023  1.00  6.260          H  
ATOM    537  HA  TYR A  32      15.586   6.381  -3.976  1.00  6.010          H  
ATOM    538 1HB  TYR A  32      14.300   7.382  -6.552  1.00  8.520          H  
ATOM    539 2HB  TYR A  32      15.376   8.327  -5.536  1.00  8.520          H  
ATOM    540  HD1 TYR A  32      15.069   5.671  -7.830  1.00  8.520          H  
ATOM    541  HD2 TYR A  32      17.876   7.792  -5.517  1.00  8.520          H  
ATOM    542  HE1 TYR A  32      16.804   4.746  -9.221  1.00  8.520          H  
ATOM    543  HE2 TYR A  32      19.701   6.882  -6.925  1.00  8.520          H  
ATOM    544  HH  TYR A  32      18.885   4.893  -9.841  1.00  8.520          H  
ATOM    545  N   ALA A  33      12.370   6.941  -4.460  1.00  4.120          N  
ATOM    546  CA  ALA A  33      11.167   7.488  -3.834  1.00  3.680          C  
ATOM    547  C   ALA A  33      11.050   6.924  -2.414  1.00  3.460          C  
ATOM    548  O   ALA A  33      10.639   7.621  -1.490  1.00  3.210          O  
ATOM    549  CB  ALA A  33       9.916   7.162  -4.644  1.00  5.330          C  
ATOM    550  H   ALA A  33      12.317   6.431  -5.352  1.00  4.940          H  
ATOM    551  HA  ALA A  33      11.266   8.565  -3.783  1.00  4.420          H  
ATOM    552 1HB  ALA A  33       9.045   7.600  -4.156  1.00  6.390          H  
ATOM    553 2HB  ALA A  33      10.032   7.580  -5.643  1.00  6.390          H  
ATOM    554 3HB  ALA A  33       9.793   6.091  -4.709  1.00  6.390          H  
ATOM    555  N   LEU A  34      11.455   5.652  -2.255  1.00  3.780          N  
ATOM    556  CA  LEU A  34      11.412   4.951  -0.975  1.00  3.850          C  
ATOM    557  C   LEU A  34      12.579   5.305  -0.042  1.00  3.830          C  
ATOM    558  O   LEU A  34      12.375   5.511   1.162  1.00  3.700          O  
ATOM    559  CB  LEU A  34      11.469   3.438  -1.232  1.00  5.360          C  
ATOM    560  CG  LEU A  34      10.313   2.795  -2.013  1.00  5.360          C  
ATOM    561  CD1 LEU A  34      10.605   1.314  -2.244  1.00  5.360          C  
ATOM    562  CD2 LEU A  34       9.137   2.955  -1.281  1.00  5.360          C  
ATOM    563  H   LEU A  34      11.729   5.141  -3.099  1.00  4.540          H  
ATOM    564  HA  LEU A  34      10.499   5.232  -0.456  1.00  4.620          H  
ATOM    565 1HB  LEU A  34      12.372   3.234  -1.762  1.00  6.430          H  
ATOM    566 2HB  LEU A  34      11.505   2.939  -0.272  1.00  6.430          H  
ATOM    567  HG  LEU A  34      10.192   3.265  -2.963  1.00  6.430          H  
ATOM    568 1HD1 LEU A  34       9.777   0.857  -2.783  1.00  6.430          H  
ATOM    569 2HD1 LEU A  34      11.503   1.214  -2.827  1.00  6.430          H  
ATOM    570 3HD1 LEU A  34      10.727   0.812  -1.283  1.00  6.430          H  
ATOM    571 1HD2 LEU A  34       8.318   2.491  -1.807  1.00  6.430          H  
ATOM    572 2HD2 LEU A  34       9.301   2.500  -0.333  1.00  6.430          H  
ATOM    573 3HD2 LEU A  34       8.918   3.971  -1.133  1.00  6.430          H  
ATOM    574  N   SER A  35      13.800   5.443  -0.585  1.00  4.160          N  
ATOM    575  CA  SER A  35      15.020   5.745   0.182  1.00  4.460          C  
ATOM    576  C   SER A  35      14.858   7.026   0.972  1.00  4.090          C  
ATOM    577  O   SER A  35      15.240   7.125   2.138  1.00  4.260          O  
ATOM    578  CB  SER A  35      16.210   5.871  -0.749  1.00  6.120          C  
ATOM    579  OG  SER A  35      17.384   6.162  -0.041  1.00  6.120          O  
ATOM    580  H   SER A  35      13.930   5.253  -1.578  1.00  4.990          H  
ATOM    581  HA  SER A  35      15.204   4.933   0.881  1.00  5.350          H  
ATOM    582 1HB  SER A  35      16.339   4.940  -1.295  1.00  7.350          H  
ATOM    583 2HB  SER A  35      16.014   6.654  -1.480  1.00  7.350          H  
ATOM    584  HG  SER A  35      18.080   6.214  -0.698  1.00  7.350          H  
ATOM    585  N   LEU A  36      14.195   7.995   0.374  1.00  3.750          N  
ATOM    586  CA  LEU A  36      13.952   9.287   0.999  1.00  3.660          C  
ATOM    587  C   LEU A  36      13.225   9.175   2.343  1.00  3.430          C  
ATOM    588  O   LEU A  36      13.444   9.991   3.249  1.00  3.750          O  
ATOM    589  CB  LEU A  36      13.117  10.078   0.010  1.00  5.160          C  
ATOM    590  CG  LEU A  36      13.869  10.506  -1.250  1.00  5.160          C  
ATOM    591  CD1 LEU A  36      12.893  10.856  -2.270  1.00  5.160          C  
ATOM    592  CD2 LEU A  36      14.755  11.728  -0.949  1.00  5.160          C  
ATOM    593  H   LEU A  36      13.910   7.846  -0.602  1.00  4.500          H  
ATOM    594  HA  LEU A  36      14.910   9.769   1.171  1.00  4.390          H  
ATOM    595 1HB  LEU A  36      12.268   9.459  -0.298  1.00  6.190          H  
ATOM    596 2HB  LEU A  36      12.733  10.964   0.510  1.00  6.190          H  
ATOM    597  HG  LEU A  36      14.486   9.695  -1.612  1.00  6.190          H  
ATOM    598 1HD1 LEU A  36      13.398  11.138  -3.162  1.00  6.190          H  
ATOM    599 2HD1 LEU A  36      12.289   9.991  -2.462  1.00  6.190          H  
ATOM    600 3HD1 LEU A  36      12.287  11.627  -1.948  1.00  6.190          H  
ATOM    601 1HD2 LEU A  36      15.269  12.035  -1.854  1.00  6.190          H  
ATOM    602 2HD2 LEU A  36      14.146  12.550  -0.589  1.00  6.190          H  
ATOM    603 3HD2 LEU A  36      15.494  11.482  -0.198  1.00  6.190          H  
ATOM    604  N   TYR A  37      12.373   8.163   2.509  1.00  3.140          N  
ATOM    605  CA  TYR A  37      11.648   8.026   3.757  1.00  3.150          C  
ATOM    606  C   TYR A  37      12.355   7.024   4.648  1.00  3.480          C  
ATOM    607  O   TYR A  37      12.638   7.301   5.815  1.00  3.780          O  
ATOM    608  CB  TYR A  37      10.236   7.552   3.460  1.00  4.410          C  
ATOM    609  CG  TYR A  37       9.459   8.542   2.690  1.00  4.410          C  
ATOM    610  CD1 TYR A  37       9.519   8.511   1.325  1.00  4.410          C  
ATOM    611  CD2 TYR A  37       8.668   9.464   3.333  1.00  4.410          C  
ATOM    612  CE1 TYR A  37       8.807   9.404   0.585  1.00  4.410          C  
ATOM    613  CE2 TYR A  37       7.940  10.360   2.592  1.00  4.410          C  
ATOM    614  CZ  TYR A  37       8.013  10.329   1.223  1.00  4.410          C  
ATOM    615  OH  TYR A  37       7.291  11.210   0.488  1.00  4.410          O  
ATOM    616  H   TYR A  37      12.227   7.458   1.784  1.00  3.770          H  
ATOM    617  HA  TYR A  37      11.621   8.983   4.272  1.00  3.780          H  
ATOM    618 1HB  TYR A  37      10.269   6.618   2.883  1.00  5.290          H  
ATOM    619 2HB  TYR A  37       9.708   7.343   4.390  1.00  5.290          H  
ATOM    620  HD1 TYR A  37      10.141   7.769   0.832  1.00  5.290          H  
ATOM    621  HD2 TYR A  37       8.613   9.481   4.420  1.00  5.290          H  
ATOM    622  HE1 TYR A  37       8.865   9.370  -0.500  1.00  5.290          H  
ATOM    623  HE2 TYR A  37       7.304  11.094   3.091  1.00  5.290          H  
ATOM    624  HH  TYR A  37       7.398  10.988  -0.444  1.00  5.290          H  
ATOM    625  N   GLN A  38      12.732   5.886   4.078  1.00  3.680          N  
ATOM    626  CA  GLN A  38      13.373   4.826   4.843  1.00  4.240          C  
ATOM    627  C   GLN A  38      14.701   5.267   5.457  1.00  4.700          C  
ATOM    628  O   GLN A  38      15.044   4.863   6.569  1.00  5.150          O  
ATOM    629  CB  GLN A  38      13.530   3.581   3.971  1.00  5.710          C  
ATOM    630  CG  GLN A  38      14.039   2.361   4.707  1.00  5.710          C  
ATOM    631  CD  GLN A  38      15.538   2.208   4.695  1.00  5.710          C  
ATOM    632  OE1 GLN A  38      16.186   2.501   3.686  1.00  5.710          O  
ATOM    633  NE2 GLN A  38      16.100   1.753   5.801  1.00  5.710          N  
ATOM    634  H   GLN A  38      12.511   5.729   3.092  1.00  4.420          H  
ATOM    635  HA  GLN A  38      12.706   4.564   5.663  1.00  5.090          H  
ATOM    636 1HB  GLN A  38      12.563   3.326   3.527  1.00  6.850          H  
ATOM    637 2HB  GLN A  38      14.209   3.806   3.146  1.00  6.850          H  
ATOM    638 1HG  GLN A  38      13.716   2.420   5.746  1.00  6.850          H  
ATOM    639 2HG  GLN A  38      13.608   1.515   4.246  1.00  6.850          H  
ATOM    640 1HE2 GLN A  38      17.092   1.640   5.848  1.00  6.850          H  
ATOM    641 2HE2 GLN A  38      15.536   1.538   6.598  1.00  6.850          H  
ATOM    642  N   GLY A  39      15.433   6.117   4.742  1.00  4.730          N  
ATOM    643  CA  GLY A  39      16.723   6.632   5.153  1.00  5.330          C  
ATOM    644  C   GLY A  39      16.630   7.851   6.078  1.00  5.340          C  
ATOM    645  O   GLY A  39      17.664   8.408   6.452  1.00  5.910          O  
ATOM    646  H   GLY A  39      15.105   6.405   3.823  1.00  5.680          H  
ATOM    647 1HA  GLY A  39      17.280   5.839   5.650  1.00  6.400          H  
ATOM    648 2HA  GLY A  39      17.285   6.901   4.259  1.00  6.400          H  
ATOM    649  N   SER A  40      15.399   8.284   6.416  1.00  4.870          N  
ATOM    650  CA  SER A  40      15.072   9.427   7.287  1.00  5.030          C  
ATOM    651  C   SER A  40      15.219  10.859   6.728  1.00  5.370          C  
ATOM    652  O   SER A  40      14.843  11.809   7.416  1.00  5.950          O  
ATOM    653  CB  SER A  40      15.884   9.376   8.567  1.00  6.980          C  
ATOM    654  OG  SER A  40      17.134   9.981   8.390  1.00  6.980          O  
ATOM    655  H   SER A  40      14.592   7.759   6.074  1.00  5.840          H  
ATOM    656  HA  SER A  40      14.027   9.294   7.566  1.00  6.040          H  
ATOM    657 1HB  SER A  40      15.334   9.890   9.362  1.00  8.370          H  
ATOM    658 2HB  SER A  40      16.015   8.341   8.875  1.00  8.370          H  
ATOM    659  HG  SER A  40      17.597   9.416   7.762  1.00  8.370          H  
ATOM    660  N   SER A  41      15.772  11.062   5.527  1.00  5.140          N  
ATOM    661  CA  SER A  41      16.048  12.438   5.087  1.00  5.640          C  
ATOM    662  C   SER A  41      14.824  13.356   4.952  1.00  5.440          C  
ATOM    663  O   SER A  41      14.951  14.569   5.140  1.00  6.050          O  
ATOM    664  CB  SER A  41      16.819  12.430   3.778  1.00  7.700          C  
ATOM    665  OG  SER A  41      16.048  11.951   2.720  1.00  7.700          O  
ATOM    666  H   SER A  41      16.029  10.284   4.939  1.00  6.170          H  
ATOM    667  HA  SER A  41      16.701  12.885   5.838  1.00  6.770          H  
ATOM    668 1HB  SER A  41      17.157  13.440   3.554  1.00  9.240          H  
ATOM    669 2HB  SER A  41      17.705  11.808   3.892  1.00  9.240          H  
ATOM    670  HG  SER A  41      16.631  11.963   1.953  1.00  9.240          H  
ATOM    671  N   ILE A  42      13.634  12.797   4.709  1.00  4.830          N  
ATOM    672  CA  ILE A  42      12.423  13.622   4.626  1.00  4.920          C  
ATOM    673  C   ILE A  42      11.532  13.394   5.872  1.00  5.270          C  
ATOM    674  O   ILE A  42      10.369  13.822   5.913  1.00  5.310          O  
ATOM    675  CB  ILE A  42      11.634  13.327   3.313  1.00  6.850          C  
ATOM    676  CG1 ILE A  42      10.646  14.499   2.927  1.00  6.850          C  
ATOM    677  CG2 ILE A  42      10.849  12.041   3.421  1.00  6.850          C  
ATOM    678  CD1 ILE A  42      11.280  15.790   2.425  1.00  6.850          C  
ATOM    679  H   ILE A  42      13.592  11.798   4.489  1.00  5.800          H  
ATOM    680  HA  ILE A  42      12.724  14.664   4.622  1.00  5.900          H  
ATOM    681  HB  ILE A  42      12.356  13.214   2.503  1.00  8.220          H  
ATOM    682 1HG1 ILE A  42       9.968  14.148   2.198  1.00  8.220          H  
ATOM    683 2HG1 ILE A  42      10.093  14.760   3.774  1.00  8.220          H  
ATOM    684 1HG2 ILE A  42      10.368  11.848   2.481  1.00  8.220          H  
ATOM    685 2HG2 ILE A  42      11.503  11.244   3.647  1.00  8.220          H  
ATOM    686 3HG2 ILE A  42      10.093  12.104   4.196  1.00  8.220          H  
ATOM    687 1HD1 ILE A  42      10.495  16.513   2.206  1.00  8.220          H  
ATOM    688 2HD1 ILE A  42      11.943  16.207   3.176  1.00  8.220          H  
ATOM    689 3HD1 ILE A  42      11.847  15.593   1.514  1.00  8.220          H  
ATOM    690  N   GLU A  43      12.047  12.669   6.866  1.00  5.880          N  
ATOM    691  CA  GLU A  43      11.258  12.330   8.045  1.00  6.500          C  
ATOM    692  C   GLU A  43      10.728  13.567   8.743  1.00  6.560          C  
ATOM    693  O   GLU A  43      11.444  14.552   8.918  1.00  7.090          O  
ATOM    694  CB  GLU A  43      12.063  11.492   9.035  1.00  8.850          C  
ATOM    695  CG  GLU A  43      11.255  10.954  10.221  1.00  8.850          C  
ATOM    696  CD  GLU A  43      12.063  10.085  11.120  1.00  8.850          C  
ATOM    697  OE1 GLU A  43      13.238  10.311  11.220  1.00  8.850          O  
ATOM    698  OE2 GLU A  43      11.508   9.189  11.703  1.00  8.850          O  
ATOM    699  H   GLU A  43      13.028  12.376   6.830  1.00  7.060          H  
ATOM    700  HA  GLU A  43      10.405  11.735   7.721  1.00  7.800          H  
ATOM    701 1HB  GLU A  43      12.476  10.642   8.520  1.00 10.620          H  
ATOM    702 2HB  GLU A  43      12.899  12.079   9.419  1.00 10.620          H  
ATOM    703 1HG  GLU A  43      10.882  11.789  10.810  1.00 10.620          H  
ATOM    704 2HG  GLU A  43      10.401  10.393   9.847  1.00 10.620          H  
ATOM    705  N   GLY A  44       9.454  13.509   9.127  1.00  6.340          N  
ATOM    706  CA  GLY A  44       8.774  14.601   9.807  1.00  6.680          C  
ATOM    707  C   GLY A  44       7.895  15.394   8.848  1.00  6.470          C  
ATOM    708  O   GLY A  44       7.038  16.169   9.279  1.00  6.710          O  
ATOM    709  H   GLY A  44       8.923  12.672   8.934  1.00  7.610          H  
ATOM    710 1HA  GLY A  44       8.163  14.199  10.616  1.00  8.020          H  
ATOM    711 2HA  GLY A  44       9.511  15.261  10.259  1.00  8.020          H  
ATOM    712  N   SER A  45       8.086  15.189   7.549  1.00  6.350          N  
ATOM    713  CA  SER A  45       7.284  15.875   6.554  1.00  6.480          C  
ATOM    714  C   SER A  45       5.958  15.162   6.345  1.00  6.730          C  
ATOM    715  O   SER A  45       5.761  14.021   6.776  1.00  7.230          O  
ATOM    716  CB  SER A  45       8.009  15.965   5.240  1.00  9.020          C  
ATOM    717  OG  SER A  45       9.190  16.717   5.357  1.00  9.020          O  
ATOM    718  H   SER A  45       8.820  14.556   7.219  1.00  7.620          H  
ATOM    719  HA  SER A  45       7.081  16.886   6.907  1.00  7.780          H  
ATOM    720 1HB  SER A  45       8.221  14.963   4.888  1.00 10.820          H  
ATOM    721 2HB  SER A  45       7.359  16.426   4.523  1.00 10.820          H  
ATOM    722  HG  SER A  45       9.846  16.105   5.726  1.00 10.820          H  
ATOM    723  N   ARG A  46       5.053  15.841   5.659  1.00  6.690          N  
ATOM    724  CA  ARG A  46       3.749  15.302   5.313  1.00  7.240          C  
ATOM    725  C   ARG A  46       3.876  14.278   4.192  1.00  7.120          C  
ATOM    726  O   ARG A  46       4.920  14.166   3.557  1.00  6.740          O  
ATOM    727  CB  ARG A  46       2.817  16.427   4.888  1.00  9.920          C  
ATOM    728  CG  ARG A  46       2.468  17.404   6.008  1.00  9.920          C  
ATOM    729  CD  ARG A  46       1.574  18.503   5.552  1.00  9.920          C  
ATOM    730  NE  ARG A  46       1.275  19.430   6.645  1.00  9.920          N  
ATOM    731  CZ  ARG A  46       0.547  20.567   6.540  1.00  9.920          C  
ATOM    732  NH1 ARG A  46       0.031  20.937   5.384  1.00  9.920          N  
ATOM    733  NH2 ARG A  46       0.354  21.317   7.615  1.00  9.920          N  
ATOM    734  H   ARG A  46       5.293  16.771   5.351  1.00  8.030          H  
ATOM    735  HA  ARG A  46       3.332  14.809   6.191  1.00  8.690          H  
ATOM    736 1HB  ARG A  46       3.279  16.993   4.079  1.00 11.900          H  
ATOM    737 2HB  ARG A  46       1.889  16.008   4.501  1.00 11.900          H  
ATOM    738 1HG  ARG A  46       1.961  16.865   6.807  1.00 11.900          H  
ATOM    739 2HG  ARG A  46       3.381  17.850   6.400  1.00 11.900          H  
ATOM    740 1HD  ARG A  46       2.064  19.058   4.750  1.00 11.900          H  
ATOM    741 2HD  ARG A  46       0.636  18.082   5.189  1.00 11.900          H  
ATOM    742  HE  ARG A  46       1.646  19.198   7.559  1.00 11.900          H  
ATOM    743 1HH1 ARG A  46       0.168  20.377   4.555  1.00 11.900          H  
ATOM    744 2HH1 ARG A  46      -0.508  21.789   5.319  1.00 11.900          H  
ATOM    745 1HH2 ARG A  46       0.748  21.039   8.504  1.00 11.900          H  
ATOM    746 2HH2 ARG A  46      -0.186  22.168   7.551  1.00 11.900          H  
ATOM    747  N   ALA A  47       2.831  13.496   3.962  1.00  7.760          N  
ATOM    748  CA  ALA A  47       2.878  12.544   2.858  1.00  8.050          C  
ATOM    749  C   ALA A  47       3.057  13.311   1.562  1.00  7.880          C  
ATOM    750  O   ALA A  47       2.549  14.424   1.418  1.00  8.440          O  
ATOM    751  CB  ALA A  47       1.614  11.704   2.793  1.00 11.150          C  
ATOM    752  H   ALA A  47       2.000  13.577   4.526  1.00  9.310          H  
ATOM    753  HA  ALA A  47       3.737  11.884   2.996  1.00  9.660          H  
ATOM    754 1HB  ALA A  47       1.700  11.016   1.957  1.00 13.380          H  
ATOM    755 2HB  ALA A  47       1.502  11.143   3.721  1.00 13.380          H  
ATOM    756 3HB  ALA A  47       0.753  12.349   2.645  1.00 13.380          H  
ATOM    757  N   VAL A  48       3.754  12.713   0.610  1.00  7.290          N  
ATOM    758  CA  VAL A  48       3.947  13.364  -0.674  1.00  7.330          C  
ATOM    759  C   VAL A  48       2.587  13.649  -1.268  1.00  8.020          C  
ATOM    760  O   VAL A  48       1.692  12.799  -1.210  1.00  8.250          O  
ATOM    761  CB  VAL A  48       4.779  12.479  -1.645  1.00 10.250          C  
ATOM    762  CG1 VAL A  48       4.000  11.206  -2.059  1.00 10.250          C  
ATOM    763  CG2 VAL A  48       5.205  13.305  -2.891  1.00 10.250          C  
ATOM    764  H   VAL A  48       4.150  11.802   0.802  1.00  8.750          H  
ATOM    765  HA  VAL A  48       4.475  14.305  -0.514  1.00  8.800          H  
ATOM    766  HB  VAL A  48       5.648  12.146  -1.128  1.00 12.300          H  
ATOM    767 1HG1 VAL A  48       4.626  10.591  -2.705  1.00 12.300          H  
ATOM    768 2HG1 VAL A  48       3.726  10.629  -1.176  1.00 12.300          H  
ATOM    769 3HG1 VAL A  48       3.094  11.459  -2.609  1.00 12.300          H  
ATOM    770 1HG2 VAL A  48       5.817  12.683  -3.541  1.00 12.300          H  
ATOM    771 2HG2 VAL A  48       4.323  13.638  -3.446  1.00 12.300          H  
ATOM    772 3HG2 VAL A  48       5.782  14.169  -2.574  1.00 12.300          H  
ATOM    773  N   GLU A  49       2.429  14.831  -1.841  1.00  8.600          N  
ATOM    774  CA  GLU A  49       1.170  15.184  -2.457  1.00  9.500          C  
ATOM    775  C   GLU A  49       0.790  14.077  -3.422  1.00 10.040          C  
ATOM    776  O   GLU A  49       1.596  13.646  -4.248  1.00 10.540          O  
ATOM    777  CB  GLU A  49       1.268  16.525  -3.181  1.00 12.940          C  
ATOM    778  CG  GLU A  49      -0.033  17.010  -3.821  1.00 12.940          C  
ATOM    779  CD  GLU A  49       0.104  18.361  -4.455  1.00 12.940          C  
ATOM    780  OE1 GLU A  49       1.135  18.960  -4.300  1.00 12.940          O  
ATOM    781  OE2 GLU A  49      -0.821  18.790  -5.098  1.00 12.940          O  
ATOM    782  H   GLU A  49       3.197  15.481  -1.831  1.00 10.320          H  
ATOM    783  HA  GLU A  49       0.404  15.253  -1.683  1.00 11.400          H  
ATOM    784 1HB  GLU A  49       1.612  17.293  -2.487  1.00 15.530          H  
ATOM    785 2HB  GLU A  49       2.006  16.441  -3.969  1.00 15.530          H  
ATOM    786 1HG  GLU A  49      -0.337  16.300  -4.591  1.00 15.530          H  
ATOM    787 2HG  GLU A  49      -0.813  17.044  -3.064  1.00 15.530          H  
ATOM    788  N   GLY A  50      -0.455  13.630  -3.308  1.00 10.150          N  
ATOM    789  CA  GLY A  50      -0.998  12.531  -4.094  1.00 10.820          C  
ATOM    790  C   GLY A  50      -1.267  11.340  -3.174  1.00 10.960          C  
ATOM    791  O   GLY A  50      -2.106  10.488  -3.477  1.00 11.420          O  
ATOM    792  H   GLY A  50      -1.051  14.061  -2.617  1.00 12.180          H  
ATOM    793 1HA  GLY A  50      -1.920  12.844  -4.582  1.00 12.980          H  
ATOM    794 2HA  GLY A  50      -0.290  12.246  -4.871  1.00 12.980          H  
ATOM    795  N   GLY A  51      -0.614  11.330  -2.010  1.00 10.740          N  
ATOM    796  CA  GLY A  51      -0.803  10.294  -1.007  1.00 11.100          C  
ATOM    797  C   GLY A  51       0.447   9.474  -0.702  1.00 10.680          C  
ATOM    798  O   GLY A  51       1.324   9.260  -1.540  1.00 11.210          O  
ATOM    799  H   GLY A  51       0.086  12.053  -1.815  1.00 12.890          H  
ATOM    800 1HA  GLY A  51      -1.154  10.760  -0.086  1.00 13.320          H  
ATOM    801 2HA  GLY A  51      -1.597   9.625  -1.335  1.00 13.320          H  
ATOM    802  N   ALA A  52       0.459   8.884   0.491  1.00  9.950          N  
ATOM    803  CA  ALA A  52       1.581   8.065   0.941  1.00  9.750          C  
ATOM    804  C   ALA A  52       1.896   6.891  -0.010  1.00  9.220          C  
ATOM    805  O   ALA A  52       3.040   6.440  -0.018  1.00  8.660          O  
ATOM    806  CB  ALA A  52       1.330   7.552   2.343  1.00 13.730          C  
ATOM    807  H   ALA A  52      -0.306   9.069   1.127  1.00 11.940          H  
ATOM    808  HA  ALA A  52       2.468   8.702   0.974  1.00 11.700          H  
ATOM    809 1HB  ALA A  52       2.203   7.004   2.650  1.00 16.480          H  
ATOM    810 2HB  ALA A  52       1.181   8.399   3.015  1.00 16.480          H  
ATOM    811 3HB  ALA A  52       0.473   6.914   2.398  1.00 16.480          H  
ATOM    812  N   PRO A  53       0.915   6.262  -0.721  1.00  9.580          N  
ATOM    813  CA  PRO A  53       1.104   5.204  -1.711  1.00  9.320          C  
ATOM    814  C   PRO A  53       1.627   5.641  -3.081  1.00  8.620          C  
ATOM    815  O   PRO A  53       1.686   4.798  -3.968  1.00  8.970          O  
ATOM    816  CB  PRO A  53      -0.301   4.610  -1.878  1.00 13.980          C  
ATOM    817  CG  PRO A  53      -1.091   5.090  -0.704  1.00 13.980          C  
ATOM    818  CD  PRO A  53      -0.541   6.437  -0.400  1.00 13.980          C  
ATOM    819  HA  PRO A  53       1.777   4.440  -1.314  1.00 11.180          H  
ATOM    820 1HB  PRO A  53      -0.724   4.940  -2.840  1.00 16.780          H  
ATOM    821 2HB  PRO A  53      -0.230   3.512  -1.922  1.00 16.780          H  
ATOM    822 1HG  PRO A  53      -2.164   5.118  -0.958  1.00 16.780          H  
ATOM    823 2HG  PRO A  53      -0.984   4.388   0.135  1.00 16.780          H  
ATOM    824 1HD  PRO A  53      -1.012   7.156  -1.080  1.00 16.780          H  
ATOM    825 2HD  PRO A  53      -0.750   6.632   0.638  1.00 16.780          H  
ATOM    826  N   ILE A  54       1.876   6.934  -3.317  1.00  7.870          N  
ATOM    827  CA  ILE A  54       2.286   7.376  -4.653  1.00  7.370          C  
ATOM    828  C   ILE A  54       3.797   7.609  -4.818  1.00  7.070          C  
ATOM    829  O   ILE A  54       4.372   8.496  -4.182  1.00  6.810          O  
ATOM    830  CB  ILE A  54       1.531   8.673  -5.011  1.00 10.520          C  
ATOM    831  CG1 ILE A  54      -0.013   8.465  -4.848  1.00 10.520          C  
ATOM    832  CG2 ILE A  54       1.892   9.172  -6.409  1.00 10.520          C  
ATOM    833  CD1 ILE A  54      -0.650   7.345  -5.648  1.00 10.520          C  
ATOM    834  H   ILE A  54       1.795   7.641  -2.579  1.00  9.440          H  
ATOM    835  HA  ILE A  54       2.012   6.609  -5.370  1.00  8.840          H  
ATOM    836  HB  ILE A  54       1.809   9.447  -4.284  1.00 12.620          H  
ATOM    837 1HG1 ILE A  54      -0.227   8.298  -3.792  1.00 12.620          H  
ATOM    838 2HG1 ILE A  54      -0.499   9.385  -5.153  1.00 12.620          H  
ATOM    839 1HG2 ILE A  54       1.358  10.100  -6.605  1.00 12.620          H  
ATOM    840 2HG2 ILE A  54       2.965   9.363  -6.472  1.00 12.620          H  
ATOM    841 3HG2 ILE A  54       1.622   8.432  -7.157  1.00 12.620          H  
ATOM    842 1HD1 ILE A  54      -1.719   7.336  -5.440  1.00 12.620          H  
ATOM    843 2HD1 ILE A  54      -0.494   7.500  -6.711  1.00 12.620          H  
ATOM    844 3HD1 ILE A  54      -0.230   6.387  -5.357  1.00 12.620          H  
ATOM    845  N   SER A  55       4.430   6.837  -5.711  1.00  7.390          N  
ATOM    846  CA  SER A  55       5.866   6.938  -5.988  1.00  7.420          C  
ATOM    847  C   SER A  55       6.160   8.142  -6.856  1.00  6.640          C  
ATOM    848  O   SER A  55       5.255   8.764  -7.417  1.00  6.650          O  
ATOM    849  CB  SER A  55       6.375   5.710  -6.706  1.00 10.380          C  
ATOM    850  OG  SER A  55       5.888   5.645  -8.014  1.00 10.380          O  
ATOM    851  H   SER A  55       3.907   6.105  -6.186  1.00  8.870          H  
ATOM    852  HA  SER A  55       6.401   7.058  -5.048  1.00  8.900          H  
ATOM    853 1HB  SER A  55       7.466   5.711  -6.714  1.00 12.450          H  
ATOM    854 2HB  SER A  55       6.057   4.847  -6.174  1.00 12.450          H  
ATOM    855  HG  SER A  55       6.245   4.833  -8.393  1.00 12.450          H  
ATOM    856  N   PHE A  56       7.435   8.474  -6.987  1.00  6.210          N  
ATOM    857  CA  PHE A  56       7.812   9.600  -7.817  1.00  5.620          C  
ATOM    858  C   PHE A  56       9.225   9.555  -8.380  1.00  5.820          C  
ATOM    859  O   PHE A  56      10.115   8.901  -7.839  1.00  6.130          O  
ATOM    860  CB  PHE A  56       7.600  10.868  -7.020  1.00  8.100          C  
ATOM    861  CG  PHE A  56       8.276  10.897  -5.678  1.00  8.100          C  
ATOM    862  CD1 PHE A  56       9.564  11.356  -5.526  1.00  8.100          C  
ATOM    863  CD2 PHE A  56       7.579  10.487  -4.543  1.00  8.100          C  
ATOM    864  CE1 PHE A  56      10.143  11.407  -4.291  1.00  8.100          C  
ATOM    865  CE2 PHE A  56       8.160  10.531  -3.307  1.00  8.100          C  
ATOM    866  CZ  PHE A  56       9.440  10.990  -3.176  1.00  8.100          C  
ATOM    867  H   PHE A  56       8.148   7.947  -6.509  1.00  7.450          H  
ATOM    868  HA  PHE A  56       7.128   9.623  -8.665  1.00  6.740          H  
ATOM    869 1HB  PHE A  56       8.000  11.668  -7.592  1.00  9.720          H  
ATOM    870 2HB  PHE A  56       6.533  11.052  -6.881  1.00  9.720          H  
ATOM    871  HD1 PHE A  56      10.123  11.686  -6.405  1.00  9.720          H  
ATOM    872  HD2 PHE A  56       6.546  10.126  -4.647  1.00  9.720          H  
ATOM    873  HE1 PHE A  56      11.155  11.776  -4.197  1.00  9.720          H  
ATOM    874  HE2 PHE A  56       7.601  10.203  -2.435  1.00  9.720          H  
ATOM    875  HZ  PHE A  56       9.904  11.027  -2.194  1.00  9.720          H  
ATOM    876  N   VAL A  57       9.422  10.301  -9.465  1.00  5.920          N  
ATOM    877  CA  VAL A  57      10.707  10.409 -10.144  1.00  6.190          C  
ATOM    878  C   VAL A  57      11.326  11.796 -10.077  1.00  5.480          C  
ATOM    879  O   VAL A  57      10.732  12.787 -10.496  1.00  5.410          O  
ATOM    880  CB  VAL A  57      10.534   9.934 -11.621  1.00  8.560          C  
ATOM    881  CG1 VAL A  57       9.293  10.532 -12.242  1.00  8.560          C  
ATOM    882  CG2 VAL A  57      11.719  10.391 -12.498  1.00  8.560          C  
ATOM    883  H   VAL A  57       8.632  10.808  -9.834  1.00  7.100          H  
ATOM    884  HA  VAL A  57      11.394   9.713  -9.662  1.00  7.430          H  
ATOM    885  HB  VAL A  57      10.454   8.852 -11.633  1.00 10.270          H  
ATOM    886 1HG1 VAL A  57       9.205  10.178 -13.270  1.00 10.270          H  
ATOM    887 2HG1 VAL A  57       8.413  10.227 -11.689  1.00 10.270          H  
ATOM    888 3HG1 VAL A  57       9.366  11.620 -12.246  1.00 10.270          H  
ATOM    889 1HG2 VAL A  57      11.561  10.041 -13.509  1.00 10.270          H  
ATOM    890 2HG2 VAL A  57      11.785  11.480 -12.516  1.00 10.270          H  
ATOM    891 3HG2 VAL A  57      12.635  10.012 -12.146  1.00 10.270          H  
ATOM    892  N   ALA A  58      12.550  11.814  -9.562  1.00  5.280          N  
ATOM    893  CA  ALA A  58      13.401  12.988  -9.401  1.00  4.920          C  
ATOM    894  C   ALA A  58      13.930  13.495 -10.723  1.00  5.280          C  
ATOM    895  O   ALA A  58      14.217  12.685 -11.608  1.00  5.580          O  
ATOM    896  CB  ALA A  58      14.550  12.625  -8.529  1.00  7.030          C  
ATOM    897  H   ALA A  58      12.903  10.924  -9.240  1.00  6.340          H  
ATOM    898  HA  ALA A  58      12.804  13.773  -8.937  1.00  5.900          H  
ATOM    899 1HB  ALA A  58      15.153  13.496  -8.347  1.00  8.440          H  
ATOM    900 2HB  ALA A  58      14.154  12.248  -7.625  1.00  8.440          H  
ATOM    901 3HB  ALA A  58      15.143  11.857  -9.003  1.00  8.440          H  
ATOM    902  N   THR A  59      14.132  14.809 -10.851  1.00  5.510          N  
ATOM    903  CA  THR A  59      14.660  15.326 -12.102  1.00  5.920          C  
ATOM    904  C   THR A  59      15.803  16.360 -12.003  1.00  5.670          C  
ATOM    905  O   THR A  59      15.982  17.063 -10.998  1.00  5.770          O  
ATOM    906  CB  THR A  59      13.509  16.011 -12.876  1.00  8.120          C  
ATOM    907  OG1 THR A  59      13.092  17.174 -12.161  1.00  8.120          O  
ATOM    908  CG2 THR A  59      12.285  15.086 -12.985  1.00  8.120          C  
ATOM    909  H   THR A  59      13.864  15.457 -10.106  1.00  6.610          H  
ATOM    910  HA  THR A  59      15.031  14.482 -12.678  1.00  7.100          H  
ATOM    911  HB  THR A  59      13.857  16.289 -13.859  1.00  9.750          H  
ATOM    912  HG1 THR A  59      12.547  17.721 -12.728  1.00  9.750          H  
ATOM    913 1HG2 THR A  59      11.503  15.602 -13.531  1.00  9.750          H  
ATOM    914 2HG2 THR A  59      12.537  14.187 -13.493  1.00  9.750          H  
ATOM    915 3HG2 THR A  59      11.912  14.832 -11.998  1.00  9.750          H  
ATOM    916  N   TRP A  60      16.561  16.463 -13.108  1.00  5.600          N  
ATOM    917  CA  TRP A  60      17.536  17.527 -13.374  1.00  5.640          C  
ATOM    918  C   TRP A  60      16.889  18.216 -14.548  1.00  6.280          C  
ATOM    919  O   TRP A  60      17.030  17.742 -15.679  1.00  6.640          O  
ATOM    920  CB  TRP A  60      18.928  17.022 -13.803  1.00  7.880          C  
ATOM    921  CG  TRP A  60      19.918  18.144 -13.961  1.00  7.880          C  
ATOM    922  CD1 TRP A  60      20.244  18.797 -15.111  1.00  7.880          C  
ATOM    923  CD2 TRP A  60      20.695  18.766 -12.911  1.00  7.880          C  
ATOM    924  NE1 TRP A  60      21.156  19.800 -14.851  1.00  7.880          N  
ATOM    925  CE2 TRP A  60      21.440  19.787 -13.498  1.00  7.880          C  
ATOM    926  CE3 TRP A  60      20.802  18.551 -11.536  1.00  7.880          C  
ATOM    927  CZ2 TRP A  60      22.278  20.594 -12.744  1.00  7.880          C  
ATOM    928  CZ3 TRP A  60      21.654  19.348 -10.799  1.00  7.880          C  
ATOM    929  CH2 TRP A  60      22.370  20.343 -11.389  1.00  7.880          C  
ATOM    930  H   TRP A  60      16.385  15.791 -13.838  1.00  6.720          H  
ATOM    931  HA  TRP A  60      17.614  18.211 -12.529  1.00  6.770          H  
ATOM    932 1HB  TRP A  60      19.329  16.353 -13.093  1.00  9.460          H  
ATOM    933 2HB  TRP A  60      18.852  16.495 -14.751  1.00  9.460          H  
ATOM    934  HD1 TRP A  60      19.822  18.568 -16.086  1.00  9.460          H  
ATOM    935  HE1 TRP A  60      21.527  20.454 -15.588  1.00  9.460          H  
ATOM    936  HE3 TRP A  60      20.225  17.768 -11.044  1.00  9.460          H  
ATOM    937  HZ2 TRP A  60      22.840  21.397 -13.165  1.00  9.460          H  
ATOM    938  HZ3 TRP A  60      21.723  19.165  -9.728  1.00  9.460          H  
ATOM    939  HH2 TRP A  60      23.021  20.962 -10.775  1.00  9.460          H  
ATOM    940  N   THR A  61      16.187  19.304 -14.304  1.00  6.690          N  
ATOM    941  CA  THR A  61      15.346  19.865 -15.347  1.00  7.460          C  
ATOM    942  C   THR A  61      15.448  21.386 -15.449  1.00  7.590          C  
ATOM    943  O   THR A  61      15.683  22.043 -14.432  1.00  7.590          O  
ATOM    944  CB  THR A  61      13.886  19.412 -15.023  1.00 10.140          C  
ATOM    945  OG1 THR A  61      12.969  19.841 -16.010  1.00 10.140          O  
ATOM    946  CG2 THR A  61      13.449  19.970 -13.685  1.00 10.140          C  
ATOM    947  H   THR A  61      16.177  19.698 -13.372  1.00  8.030          H  
ATOM    948  HA  THR A  61      15.671  19.422 -16.280  1.00  8.950          H  
ATOM    949  HB  THR A  61      13.859  18.331 -14.978  1.00 12.160          H  
ATOM    950  HG1 THR A  61      13.092  19.328 -16.818  1.00 12.160          H  
ATOM    951 1HG2 THR A  61      12.440  19.629 -13.470  1.00 12.160          H  
ATOM    952 2HG2 THR A  61      14.120  19.624 -12.900  1.00 12.160          H  
ATOM    953 3HG2 THR A  61      13.456  21.056 -13.713  1.00 12.160          H  
ATOM    954  N   VAL A  62      15.277  21.975 -16.657  1.00  7.930          N  
ATOM    955  CA  VAL A  62      15.010  21.279 -17.935  1.00  8.170          C  
ATOM    956  C   VAL A  62      16.287  20.946 -18.729  1.00  8.690          C  
ATOM    957  O   VAL A  62      16.315  19.948 -19.450  1.00  8.930          O  
ATOM    958  CB  VAL A  62      14.012  22.096 -18.808  1.00 11.340          C  
ATOM    959  CG1 VAL A  62      12.717  22.297 -18.055  1.00 11.340          C  
ATOM    960  CG2 VAL A  62      14.587  23.430 -19.225  1.00 11.340          C  
ATOM    961  H   VAL A  62      15.339  22.980 -16.667  1.00  9.520          H  
ATOM    962  HA  VAL A  62      14.506  20.346 -17.749  1.00  9.800          H  
ATOM    963  HB  VAL A  62      13.771  21.528 -19.692  1.00 13.610          H  
ATOM    964 1HG1 VAL A  62      12.015  22.842 -18.689  1.00 13.610          H  
ATOM    965 2HG1 VAL A  62      12.291  21.336 -17.804  1.00 13.610          H  
ATOM    966 3HG1 VAL A  62      12.898  22.863 -17.144  1.00 13.610          H  
ATOM    967 1HG2 VAL A  62      13.853  23.951 -19.843  1.00 13.610          H  
ATOM    968 2HG2 VAL A  62      14.824  24.036 -18.360  1.00 13.610          H  
ATOM    969 3HG2 VAL A  62      15.474  23.273 -19.824  1.00 13.610          H  
ATOM    970  N   THR A  63      17.323  21.785 -18.572  1.00  9.070          N  
ATOM    971  CA  THR A  63      18.580  21.753 -19.324  1.00  9.780          C  
ATOM    972  C   THR A  63      19.603  20.683 -18.863  1.00 10.050          C  
ATOM    973  O   THR A  63      19.446  20.127 -17.783  1.00 10.220          O  
ATOM    974  CB  THR A  63      19.247  23.156 -19.189  1.00 13.410          C  
ATOM    975  OG1 THR A  63      19.539  23.407 -17.813  1.00 13.410          O  
ATOM    976  CG2 THR A  63      18.331  24.233 -19.709  1.00 13.410          C  
ATOM    977  H   THR A  63      17.223  22.538 -17.907  1.00 10.880          H  
ATOM    978  HA  THR A  63      18.301  21.587 -20.356  1.00 11.740          H  
ATOM    979  HB  THR A  63      20.152  23.208 -19.736  1.00 16.090          H  
ATOM    980  HG1 THR A  63      20.263  22.821 -17.524  1.00 16.090          H  
ATOM    981 1HG2 THR A  63      18.814  25.199 -19.597  1.00 16.090          H  
ATOM    982 2HG2 THR A  63      18.114  24.050 -20.760  1.00 16.090          H  
ATOM    983 3HG2 THR A  63      17.414  24.236 -19.149  1.00 16.090          H  
ATOM    984  N   PRO A  64      20.680  20.418 -19.669  1.00 10.340          N  
ATOM    985  CA  PRO A  64      21.837  19.558 -19.403  1.00 10.820          C  
ATOM    986  C   PRO A  64      22.655  19.945 -18.169  1.00 10.550          C  
ATOM    987  O   PRO A  64      22.492  21.026 -17.597  1.00 10.870          O  
ATOM    988  CB  PRO A  64      22.684  19.705 -20.678  1.00 16.230          C  
ATOM    989  CG  PRO A  64      21.716  20.060 -21.758  1.00 16.230          C  
ATOM    990  CD  PRO A  64      20.678  20.910 -21.093  1.00 16.230          C  
ATOM    991  HA  PRO A  64      21.486  18.535 -19.307  1.00 12.980          H  
ATOM    992 1HB  PRO A  64      23.455  20.480 -20.519  1.00 19.480          H  
ATOM    993 2HB  PRO A  64      23.228  18.775 -20.881  1.00 19.480          H  
ATOM    994 1HG  PRO A  64      22.242  20.591 -22.570  1.00 19.480          H  
ATOM    995 2HG  PRO A  64      21.304  19.145 -22.209  1.00 19.480          H  
ATOM    996 1HD  PRO A  64      20.995  21.945 -21.188  1.00 19.480          H  
ATOM    997 2HD  PRO A  64      19.732  20.697 -21.596  1.00 19.480          H  
ATOM    998  N   LEU A  65      23.455  18.990 -17.702  1.00 10.120          N  
ATOM    999  CA  LEU A  65      24.335  19.166 -16.554  1.00  9.980          C  
ATOM   1000  C   LEU A  65      25.421  20.222 -16.887  1.00  9.870          C  
ATOM   1001  O   LEU A  65      25.973  20.171 -17.987  1.00  9.890          O  
ATOM   1002  CB  LEU A  65      25.025  17.831 -16.267  1.00 14.030          C  
ATOM   1003  CG  LEU A  65      25.769  17.657 -14.898  1.00 14.030          C  
ATOM   1004  CD1 LEU A  65      24.736  17.639 -13.691  1.00 14.030          C  
ATOM   1005  CD2 LEU A  65      26.585  16.367 -14.910  1.00 14.030          C  
ATOM   1006  H   LEU A  65      23.494  18.110 -18.197  1.00 12.140          H  
ATOM   1007  HA  LEU A  65      23.727  19.436 -15.711  1.00 11.980          H  
ATOM   1008 1HB  LEU A  65      24.322  17.088 -16.392  1.00 16.830          H  
ATOM   1009 2HB  LEU A  65      25.787  17.688 -17.039  1.00 16.830          H  
ATOM   1010  HG  LEU A  65      26.445  18.479 -14.771  1.00 16.830          H  
ATOM   1011 1HD1 LEU A  65      25.271  17.520 -12.754  1.00 16.830          H  
ATOM   1012 2HD1 LEU A  65      24.174  18.551 -13.657  1.00 16.830          H  
ATOM   1013 3HD1 LEU A  65      24.052  16.815 -13.795  1.00 16.830          H  
ATOM   1014 1HD2 LEU A  65      27.117  16.266 -13.964  1.00 16.830          H  
ATOM   1015 2HD2 LEU A  65      25.940  15.523 -15.042  1.00 16.830          H  
ATOM   1016 3HD2 LEU A  65      27.309  16.404 -15.727  1.00 16.830          H  
ATOM   1017  N   PRO A  66      25.730  21.186 -15.989  1.00  9.960          N  
ATOM   1018  CA  PRO A  66      26.790  22.181 -16.092  1.00 10.040          C  
ATOM   1019  C   PRO A  66      28.174  21.567 -16.188  1.00  9.610          C  
ATOM   1020  O   PRO A  66      28.441  20.515 -15.619  1.00  9.380          O  
ATOM   1021  CB  PRO A  66      26.659  22.968 -14.785  1.00 15.060          C  
ATOM   1022  CG  PRO A  66      25.246  22.775 -14.369  1.00 15.060          C  
ATOM   1023  CD  PRO A  66      24.879  21.387 -14.838  1.00 15.060          C  
ATOM   1024  HA  PRO A  66      26.592  22.825 -16.963  1.00 12.050          H  
ATOM   1025 1HB  PRO A  66      27.382  22.592 -14.055  1.00 18.070          H  
ATOM   1026 2HB  PRO A  66      26.905  24.024 -14.960  1.00 18.070          H  
ATOM   1027 1HG  PRO A  66      25.153  22.896 -13.278  1.00 18.070          H  
ATOM   1028 2HG  PRO A  66      24.611  23.550 -14.825  1.00 18.070          H  
ATOM   1029 1HD  PRO A  66      25.064  20.640 -14.068  1.00 18.070          H  
ATOM   1030 2HD  PRO A  66      23.832  21.447 -15.160  1.00 18.070          H  
ATOM   1031  N   ALA A  67      29.086  22.273 -16.847  1.00  9.670          N  
ATOM   1032  CA  ALA A  67      30.478  21.838 -16.987  1.00  9.500          C  
ATOM   1033  C   ALA A  67      31.143  21.483 -15.653  1.00  9.010          C  
ATOM   1034  O   ALA A  67      31.944  20.553 -15.585  1.00  9.100          O  
ATOM   1035  CB  ALA A  67      31.292  22.927 -17.660  1.00 13.370          C  
ATOM   1036  H   ALA A  67      28.800  23.131 -17.298  1.00 11.600          H  
ATOM   1037  HA  ALA A  67      30.482  20.944 -17.612  1.00 11.400          H  
ATOM   1038 1HB  ALA A  67      32.317  22.579 -17.795  1.00 16.040          H  
ATOM   1039 2HB  ALA A  67      30.858  23.163 -18.629  1.00 16.040          H  
ATOM   1040 3HB  ALA A  67      31.296  23.821 -17.033  1.00 16.040          H  
ATOM   1041  N   ASP A  68      30.811  22.215 -14.591  1.00  8.730          N  
ATOM   1042  CA  ASP A  68      31.439  22.017 -13.291  1.00  8.490          C  
ATOM   1043  C   ASP A  68      30.739  20.986 -12.398  1.00  7.850          C  
ATOM   1044  O   ASP A  68      31.106  20.822 -11.232  1.00  8.060          O  
ATOM   1045  CB  ASP A  68      31.483  23.354 -12.557  1.00 11.980          C  
ATOM   1046  CG  ASP A  68      32.386  24.385 -13.237  1.00 11.980          C  
ATOM   1047  OD1 ASP A  68      33.342  24.020 -13.880  1.00 11.980          O  
ATOM   1048  OD2 ASP A  68      32.081  25.544 -13.120  1.00 11.980          O  
ATOM   1049  H   ASP A  68      30.151  22.971 -14.693  1.00 10.480          H  
ATOM   1050  HA  ASP A  68      32.461  21.676 -13.459  1.00 10.190          H  
ATOM   1051 1HB  ASP A  68      30.474  23.757 -12.485  1.00 14.380          H  
ATOM   1052 2HB  ASP A  68      31.843  23.194 -11.539  1.00 14.380          H  
ATOM   1053  N   MET A  69      29.710  20.323 -12.911  1.00  7.270          N  
ATOM   1054  CA  MET A  69      28.983  19.319 -12.146  1.00  6.790          C  
ATOM   1055  C   MET A  69      29.284  17.907 -12.629  1.00  6.240          C  
ATOM   1056  O   MET A  69      29.417  17.655 -13.825  1.00  6.440          O  
ATOM   1057  CB  MET A  69      27.490  19.602 -12.209  1.00  9.700          C  
ATOM   1058  CG  MET A  69      27.014  20.876 -11.533  1.00  9.700          C  
ATOM   1059  SD  MET A  69      27.167  20.822  -9.740  1.00  9.700          S  
ATOM   1060  CE  MET A  69      25.896  19.603  -9.288  1.00  9.700          C  
ATOM   1061  H   MET A  69      29.442  20.471 -13.890  1.00  8.720          H  
ATOM   1062  HA  MET A  69      29.300  19.377 -11.107  1.00  8.150          H  
ATOM   1063 1HB  MET A  69      27.237  19.741 -13.241  1.00 11.640          H  
ATOM   1064 2HB  MET A  69      26.945  18.752 -11.843  1.00 11.640          H  
ATOM   1065 1HG  MET A  69      27.605  21.711 -11.896  1.00 11.640          H  
ATOM   1066 2HG  MET A  69      25.973  21.055 -11.781  1.00 11.640          H  
ATOM   1067 1HE  MET A  69      25.878  19.485  -8.202  1.00 11.640          H  
ATOM   1068 2HE  MET A  69      24.922  19.945  -9.627  1.00 11.640          H  
ATOM   1069 3HE  MET A  69      26.118  18.638  -9.739  1.00 11.640          H  
ATOM   1070  N   THR A  70      29.367  16.975 -11.686  1.00  5.910          N  
ATOM   1071  CA  THR A  70      29.578  15.570 -11.995  1.00  5.780          C  
ATOM   1072  C   THR A  70      28.434  14.840 -11.334  1.00  5.740          C  
ATOM   1073  O   THR A  70      27.463  14.467 -11.989  1.00  6.080          O  
ATOM   1074  CB  THR A  70      30.902  15.039 -11.441  1.00  8.140          C  
ATOM   1075  OG1 THR A  70      30.940  15.220 -10.009  1.00  8.140          O  
ATOM   1076  CG2 THR A  70      32.031  15.819 -12.059  1.00  8.140          C  
ATOM   1077  H   THR A  70      29.263  17.240 -10.716  1.00  7.090          H  
ATOM   1078  HA  THR A  70      29.530  15.408 -13.072  1.00  6.940          H  
ATOM   1079  HB  THR A  70      31.017  13.999 -11.691  1.00  9.770          H  
ATOM   1080  HG1 THR A  70      30.555  14.415  -9.590  1.00  9.770          H  
ATOM   1081 1HG2 THR A  70      32.979  15.448 -11.672  1.00  9.770          H  
ATOM   1082 2HG2 THR A  70      32.004  15.695 -13.141  1.00  9.770          H  
ATOM   1083 3HG2 THR A  70      31.932  16.873 -11.814  1.00  9.770          H  
ATOM   1084  N   ARG A  71      28.540  14.655 -10.013  1.00  5.490          N  
ATOM   1085  CA  ARG A  71      27.461  14.031  -9.248  1.00  5.520          C  
ATOM   1086  C   ARG A  71      26.249  14.874  -9.483  1.00  5.250          C  
ATOM   1087  O   ARG A  71      26.339  16.105  -9.443  1.00  5.280          O  
ATOM   1088  CB  ARG A  71      27.737  13.983  -7.748  1.00  7.720          C  
ATOM   1089  CG  ARG A  71      26.679  13.204  -6.921  1.00  7.720          C  
ATOM   1090  CD  ARG A  71      27.089  13.038  -5.515  1.00  7.720          C  
ATOM   1091  NE  ARG A  71      27.078  14.307  -4.795  1.00  7.720          N  
ATOM   1092  CZ  ARG A  71      27.741  14.580  -3.664  1.00  7.720          C  
ATOM   1093  NH1 ARG A  71      28.517  13.690  -3.066  1.00  7.720          N  
ATOM   1094  NH2 ARG A  71      27.583  15.784  -3.177  1.00  7.720          N  
ATOM   1095  H   ARG A  71      29.398  14.949  -9.555  1.00  6.590          H  
ATOM   1096  HA  ARG A  71      27.272  13.022  -9.617  1.00  6.620          H  
ATOM   1097 1HB  ARG A  71      28.703  13.521  -7.567  1.00  9.260          H  
ATOM   1098 2HB  ARG A  71      27.779  14.999  -7.357  1.00  9.260          H  
ATOM   1099 1HG  ARG A  71      25.732  13.752  -6.925  1.00  9.260          H  
ATOM   1100 2HG  ARG A  71      26.527  12.215  -7.357  1.00  9.260          H  
ATOM   1101 1HD  ARG A  71      26.398  12.356  -5.020  1.00  9.260          H  
ATOM   1102 2HD  ARG A  71      28.095  12.628  -5.484  1.00  9.260          H  
ATOM   1103  HE  ARG A  71      26.491  15.080  -5.149  1.00  9.260          H  
ATOM   1104 1HH1 ARG A  71      28.626  12.767  -3.455  1.00  9.260          H  
ATOM   1105 2HH1 ARG A  71      29.004  13.933  -2.214  1.00  9.260          H  
ATOM   1106 1HH2 ARG A  71      26.956  16.412  -3.698  1.00  9.260          H  
ATOM   1107 2HH2 ARG A  71      28.048  16.075  -2.331  1.00  9.260          H  
ATOM   1108  N   CYS A  72      25.129  14.230  -9.743  1.00  5.090          N  
ATOM   1109  CA  CYS A  72      23.928  14.970 -10.010  1.00  4.910          C  
ATOM   1110  C   CYS A  72      22.947  14.989  -8.866  1.00  4.840          C  
ATOM   1111  O   CYS A  72      22.530  13.949  -8.345  1.00  4.890          O  
ATOM   1112  CB  CYS A  72      23.248  14.449 -11.232  1.00  6.950          C  
ATOM   1113  SG  CYS A  72      21.797  15.328 -11.582  1.00  6.950          S  
ATOM   1114  H   CYS A  72      25.117  13.203  -9.737  1.00  6.110          H  
ATOM   1115  HA  CYS A  72      24.212  16.000 -10.222  1.00  5.890          H  
ATOM   1116 1HB  CYS A  72      23.927  14.554 -12.072  1.00  8.340          H  
ATOM   1117 2HB  CYS A  72      23.005  13.395 -11.114  1.00  8.340          H  
ATOM   1118  HG  CYS A  72      21.607  14.763 -12.773  1.00  8.340          H  
ATOM   1119  N   HIS A  73      22.576  16.198  -8.489  1.00  4.840          N  
ATOM   1120  CA  HIS A  73      21.617  16.452  -7.435  1.00  4.840          C  
ATOM   1121  C   HIS A  73      20.237  16.685  -8.028  1.00  4.670          C  
ATOM   1122  O   HIS A  73      19.918  17.799  -8.451  1.00  4.700          O  
ATOM   1123  CB  HIS A  73      22.077  17.654  -6.610  1.00  6.780          C  
ATOM   1124  CG  HIS A  73      23.326  17.383  -5.822  1.00  6.780          C  
ATOM   1125  ND1 HIS A  73      23.323  17.333  -4.444  1.00  6.780          N  
ATOM   1126  CD2 HIS A  73      24.605  17.096  -6.208  1.00  6.780          C  
ATOM   1127  CE1 HIS A  73      24.532  17.046  -4.008  1.00  6.780          C  
ATOM   1128  NE2 HIS A  73      25.339  16.883  -5.053  1.00  6.780          N  
ATOM   1129  H   HIS A  73      22.987  16.985  -8.974  1.00  5.810          H  
ATOM   1130  HA  HIS A  73      21.548  15.589  -6.781  1.00  5.810          H  
ATOM   1131 1HB  HIS A  73      22.261  18.504  -7.267  1.00  8.130          H  
ATOM   1132 2HB  HIS A  73      21.288  17.938  -5.913  1.00  8.130          H  
ATOM   1133  HD1 HIS A  73      22.505  17.402  -3.811  1.00  8.130          H  
ATOM   1134  HD2 HIS A  73      25.089  17.002  -7.184  1.00  8.130          H  
ATOM   1135  HE1 HIS A  73      24.712  16.965  -2.936  1.00  8.130          H  
ATOM   1136  N   LEU A  74      19.446  15.620  -8.094  1.00  4.590          N  
ATOM   1137  CA  LEU A  74      18.132  15.636  -8.708  1.00  4.530          C  
ATOM   1138  C   LEU A  74      17.135  16.023  -7.649  1.00  4.530          C  
ATOM   1139  O   LEU A  74      17.318  15.699  -6.470  1.00  4.540          O  
ATOM   1140  CB  LEU A  74      17.748  14.236  -9.195  1.00  6.370          C  
ATOM   1141  CG  LEU A  74      18.612  13.551 -10.208  1.00  6.370          C  
ATOM   1142  CD1 LEU A  74      18.148  12.174 -10.348  1.00  6.370          C  
ATOM   1143  CD2 LEU A  74      18.483  14.204 -11.494  1.00  6.370          C  
ATOM   1144  H   LEU A  74      19.743  14.743  -7.660  1.00  5.510          H  
ATOM   1145  HA  LEU A  74      18.101  16.371  -9.512  1.00  5.440          H  
ATOM   1146 1HB  LEU A  74      17.696  13.591  -8.342  1.00  7.640          H  
ATOM   1147 2HB  LEU A  74      16.767  14.315  -9.637  1.00  7.640          H  
ATOM   1148  HG  LEU A  74      19.655  13.563  -9.878  1.00  7.640          H  
ATOM   1149 1HD1 LEU A  74      18.741  11.679 -11.074  1.00  7.640          H  
ATOM   1150 2HD1 LEU A  74      18.243  11.674  -9.387  1.00  7.640          H  
ATOM   1151 3HD1 LEU A  74      17.103  12.168 -10.673  1.00  7.640          H  
ATOM   1152 1HD2 LEU A  74      19.101  13.696 -12.217  1.00  7.640          H  
ATOM   1153 2HD2 LEU A  74      17.456  14.162 -11.808  1.00  7.640          H  
ATOM   1154 3HD2 LEU A  74      18.801  15.219 -11.377  1.00  7.640          H  
ATOM   1155  N   GLN A  75      16.054  16.664  -8.034  1.00  4.620          N  
ATOM   1156  CA  GLN A  75      15.053  16.934  -7.024  1.00  4.700          C  
ATOM   1157  C   GLN A  75      13.671  16.565  -7.459  1.00  4.520          C  
ATOM   1158  O   GLN A  75      13.342  16.538  -8.647  1.00  4.630          O  
ATOM   1159  CB  GLN A  75      15.043  18.400  -6.588  1.00  6.550          C  
ATOM   1160  CG  GLN A  75      16.296  18.886  -5.922  1.00  6.550          C  
ATOM   1161  CD  GLN A  75      16.157  20.314  -5.422  1.00  6.550          C  
ATOM   1162  OE1 GLN A  75      15.099  20.961  -5.564  1.00  6.550          O  
ATOM   1163  NE2 GLN A  75      17.230  20.822  -4.823  1.00  6.550          N  
ATOM   1164  H   GLN A  75      15.938  16.948  -9.017  1.00  5.540          H  
ATOM   1165  HA  GLN A  75      15.275  16.328  -6.153  1.00  5.640          H  
ATOM   1166 1HB  GLN A  75      14.842  19.034  -7.448  1.00  7.860          H  
ATOM   1167 2HB  GLN A  75      14.232  18.539  -5.874  1.00  7.860          H  
ATOM   1168 1HG  GLN A  75      16.510  18.236  -5.072  1.00  7.860          H  
ATOM   1169 2HG  GLN A  75      17.117  18.848  -6.639  1.00  7.860          H  
ATOM   1170 1HE2 GLN A  75      17.212  21.758  -4.467  1.00  7.860          H  
ATOM   1171 2HE2 GLN A  75      18.060  20.266  -4.729  1.00  7.860          H  
ATOM   1172  N   PHE A  76      12.847  16.264  -6.483  1.00  4.360          N  
ATOM   1173  CA  PHE A  76      11.455  16.043  -6.791  1.00  4.290          C  
ATOM   1174  C   PHE A  76      10.641  17.159  -6.175  1.00  4.540          C  
ATOM   1175  O   PHE A  76      10.665  17.365  -4.959  1.00  4.670          O  
ATOM   1176  CB  PHE A  76      10.947  14.684  -6.336  1.00  6.030          C  
ATOM   1177  CG  PHE A  76       9.540  14.514  -6.727  1.00  6.030          C  
ATOM   1178  CD1 PHE A  76       9.204  14.351  -8.052  1.00  6.030          C  
ATOM   1179  CD2 PHE A  76       8.535  14.539  -5.782  1.00  6.030          C  
ATOM   1180  CE1 PHE A  76       7.901  14.221  -8.415  1.00  6.030          C  
ATOM   1181  CE2 PHE A  76       7.242  14.401  -6.142  1.00  6.030          C  
ATOM   1182  CZ  PHE A  76       6.918  14.246  -7.454  1.00  6.030          C  
ATOM   1183  H   PHE A  76      13.213  16.262  -5.524  1.00  5.230          H  
ATOM   1184  HA  PHE A  76      11.322  16.094  -7.870  1.00  5.150          H  
ATOM   1185 1HB  PHE A  76      11.534  13.885  -6.783  1.00  7.240          H  
ATOM   1186 2HB  PHE A  76      11.009  14.591  -5.275  1.00  7.240          H  
ATOM   1187  HD1 PHE A  76       9.984  14.333  -8.812  1.00  7.240          H  
ATOM   1188  HD2 PHE A  76       8.782  14.667  -4.746  1.00  7.240          H  
ATOM   1189  HE1 PHE A  76       7.635  14.098  -9.464  1.00  7.240          H  
ATOM   1190  HE2 PHE A  76       6.458  14.420  -5.390  1.00  7.240          H  
ATOM   1191  HZ  PHE A  76       5.869  14.153  -7.741  1.00  7.240          H  
ATOM   1192  N   ASN A  77      10.027  17.964  -7.052  1.00  4.730          N  
ATOM   1193  CA  ASN A  77       9.223  19.114  -6.672  1.00  5.090          C  
ATOM   1194  C   ASN A  77       7.990  19.094  -7.534  1.00  5.090          C  
ATOM   1195  O   ASN A  77       7.043  19.875  -7.363  1.00  5.370          O  
ATOM   1196  CB  ASN A  77       9.977  20.411  -6.905  1.00  6.980          C  
ATOM   1197  CG  ASN A  77      11.176  20.592  -6.037  1.00  6.980          C  
ATOM   1198  OD1 ASN A  77      11.024  20.884  -4.845  1.00  6.980          O  
ATOM   1199  ND2 ASN A  77      12.347  20.447  -6.622  1.00  6.980          N  
ATOM   1200  H   ASN A  77      10.065  17.734  -8.037  1.00  5.680          H  
ATOM   1201  HA  ASN A  77       8.917  19.027  -5.625  1.00  6.110          H  
ATOM   1202 1HB  ASN A  77      10.294  20.456  -7.948  1.00  8.380          H  
ATOM   1203 2HB  ASN A  77       9.301  21.249  -6.737  1.00  8.380          H  
ATOM   1204 1HD2 ASN A  77      13.228  20.571  -6.111  1.00  8.380          H  
ATOM   1205 2HD2 ASN A  77      12.388  20.220  -7.593  1.00  8.380          H  
ATOM   1206  N   ASN A  78       8.057  18.254  -8.551  1.00  5.200          N  
ATOM   1207  CA  ASN A  78       6.968  18.214  -9.508  1.00  5.620          C  
ATOM   1208  C   ASN A  78       5.720  17.789  -8.786  1.00  5.870          C  
ATOM   1209  O   ASN A  78       5.701  16.760  -8.127  1.00  6.440          O  
ATOM   1210  CB  ASN A  78       7.271  17.299 -10.675  1.00  7.700          C  
ATOM   1211  CG  ASN A  78       8.324  17.856 -11.592  1.00  7.700          C  
ATOM   1212  OD1 ASN A  78       8.530  19.073 -11.662  1.00  7.700          O  
ATOM   1213  ND2 ASN A  78       8.990  16.997 -12.312  1.00  7.700          N  
ATOM   1214  H   ASN A  78       8.872  17.657  -8.622  1.00  6.240          H  
ATOM   1215  HA  ASN A  78       6.793  19.221  -9.892  1.00  6.740          H  
ATOM   1216 1HB  ASN A  78       7.609  16.342 -10.304  1.00  9.240          H  
ATOM   1217 2HB  ASN A  78       6.356  17.125 -11.244  1.00  9.240          H  
ATOM   1218 1HD2 ASN A  78       9.686  17.330 -12.949  1.00  9.240          H  
ATOM   1219 2HD2 ASN A  78       8.797  16.014 -12.236  1.00  9.240          H  
ATOM   1220  N   ASP A  79       4.675  18.591  -8.875  1.00  5.730          N  
ATOM   1221  CA  ASP A  79       3.438  18.276  -8.191  1.00  6.320          C  
ATOM   1222  C   ASP A  79       3.669  17.939  -6.714  1.00  6.450          C  
ATOM   1223  O   ASP A  79       3.065  17.006  -6.186  1.00  6.700          O  
ATOM   1224  CB  ASP A  79       2.715  17.134  -8.904  1.00  8.610          C  
ATOM   1225  CG  ASP A  79       2.326  17.519 -10.337  1.00  8.610          C  
ATOM   1226  OD1 ASP A  79       2.066  18.685 -10.574  1.00  8.610          O  
ATOM   1227  OD2 ASP A  79       2.293  16.653 -11.181  1.00  8.610          O  
ATOM   1228  H   ASP A  79       4.731  19.432  -9.431  1.00  6.880          H  
ATOM   1229  HA  ASP A  79       2.795  19.156  -8.228  1.00  7.580          H  
ATOM   1230 1HB  ASP A  79       3.349  16.247  -8.929  1.00 10.330          H  
ATOM   1231 2HB  ASP A  79       1.810  16.877  -8.348  1.00 10.330          H  
ATOM   1232  N   ALA A  80       4.535  18.697  -6.028  1.00  6.550          N  
ATOM   1233  CA  ALA A  80       4.738  18.428  -4.615  1.00  6.920          C  
ATOM   1234  C   ALA A  80       5.023  19.698  -3.816  1.00  6.960          C  
ATOM   1235  O   ALA A  80       5.668  20.632  -4.284  1.00  7.160          O  
ATOM   1236  CB  ALA A  80       5.892  17.440  -4.450  1.00  9.540          C  
ATOM   1237  H   ALA A  80       5.089  19.415  -6.502  1.00  7.860          H  
ATOM   1238  HA  ALA A  80       3.821  17.993  -4.223  1.00  8.300          H  
ATOM   1239 1HB  ALA A  80       6.037  17.199  -3.401  1.00 11.450          H  
ATOM   1240 2HB  ALA A  80       5.648  16.540  -5.001  1.00 11.450          H  
ATOM   1241 3HB  ALA A  80       6.809  17.873  -4.848  1.00 11.450          H  
ATOM   1242  N   GLU A  81       4.574  19.686  -2.559  1.00  7.060          N  
ATOM   1243  CA  GLU A  81       4.812  20.765  -1.598  1.00  7.420          C  
ATOM   1244  C   GLU A  81       6.116  20.562  -0.841  1.00  7.140          C  
ATOM   1245  O   GLU A  81       6.530  21.395  -0.034  1.00  7.090          O  
ATOM   1246  CB  GLU A  81       3.660  20.820  -0.593  1.00 10.240          C  
ATOM   1247  CG  GLU A  81       2.303  21.198  -1.185  1.00 10.240          C  
ATOM   1248  CD  GLU A  81       1.192  21.141  -0.160  1.00 10.240          C  
ATOM   1249  OE1 GLU A  81       1.442  20.669   0.925  1.00 10.240          O  
ATOM   1250  OE2 GLU A  81       0.103  21.575  -0.456  1.00 10.240          O  
ATOM   1251  H   GLU A  81       4.014  18.899  -2.262  1.00  8.470          H  
ATOM   1252  HA  GLU A  81       4.868  21.709  -2.141  1.00  8.900          H  
ATOM   1253 1HB  GLU A  81       3.556  19.847  -0.114  1.00 12.290          H  
ATOM   1254 2HB  GLU A  81       3.896  21.542   0.189  1.00 12.290          H  
ATOM   1255 1HG  GLU A  81       2.363  22.207  -1.588  1.00 12.290          H  
ATOM   1256 2HG  GLU A  81       2.069  20.519  -2.010  1.00 12.290          H  
ATOM   1257  N   LEU A  82       6.724  19.415  -1.070  1.00  7.030          N  
ATOM   1258  CA  LEU A  82       7.936  19.011  -0.397  1.00  6.830          C  
ATOM   1259  C   LEU A  82       9.051  18.843  -1.396  1.00  6.530          C  
ATOM   1260  O   LEU A  82       8.841  18.253  -2.454  1.00  6.490          O  
ATOM   1261  CB  LEU A  82       7.676  17.680   0.303  1.00  9.640          C  
ATOM   1262  CG  LEU A  82       6.520  17.669   1.322  1.00  9.640          C  
ATOM   1263  CD1 LEU A  82       6.296  16.255   1.779  1.00  9.640          C  
ATOM   1264  CD2 LEU A  82       6.845  18.581   2.512  1.00  9.640          C  
ATOM   1265  H   LEU A  82       6.324  18.813  -1.767  1.00  8.440          H  
ATOM   1266  HA  LEU A  82       8.232  19.779   0.313  1.00  8.200          H  
ATOM   1267 1HB  LEU A  82       7.446  16.940  -0.451  1.00 11.570          H  
ATOM   1268 2HB  LEU A  82       8.588  17.371   0.814  1.00 11.570          H  
ATOM   1269  HG  LEU A  82       5.604  18.017   0.847  1.00 11.570          H  
ATOM   1270 1HD1 LEU A  82       5.474  16.250   2.483  1.00 11.570          H  
ATOM   1271 2HD1 LEU A  82       6.044  15.623   0.932  1.00 11.570          H  
ATOM   1272 3HD1 LEU A  82       7.189  15.862   2.256  1.00 11.570          H  
ATOM   1273 1HD2 LEU A  82       6.020  18.553   3.221  1.00 11.570          H  
ATOM   1274 2HD2 LEU A  82       7.757  18.237   3.000  1.00 11.570          H  
ATOM   1275 3HD2 LEU A  82       6.983  19.606   2.176  1.00 11.570          H  
ATOM   1276  N   THR A  83      10.245  19.302  -1.036  1.00  6.400          N  
ATOM   1277  CA  THR A  83      11.404  19.130  -1.895  1.00  6.140          C  
ATOM   1278  C   THR A  83      12.224  17.950  -1.438  1.00  6.100          C  
ATOM   1279  O   THR A  83      12.725  17.919  -0.312  1.00  6.270          O  
ATOM   1280  CB  THR A  83      12.333  20.368  -1.886  1.00  8.700          C  
ATOM   1281  OG1 THR A  83      11.627  21.513  -2.364  1.00  8.700          O  
ATOM   1282  CG2 THR A  83      13.591  20.133  -2.765  1.00  8.700          C  
ATOM   1283  H   THR A  83      10.349  19.794  -0.161  1.00  7.680          H  
ATOM   1284  HA  THR A  83      11.068  18.940  -2.918  1.00  7.370          H  
ATOM   1285  HB  THR A  83      12.654  20.561  -0.865  1.00 10.440          H  
ATOM   1286  HG1 THR A  83      11.362  21.344  -3.286  1.00 10.440          H  
ATOM   1287 1HG2 THR A  83      14.221  21.018  -2.738  1.00 10.440          H  
ATOM   1288 2HG2 THR A  83      14.163  19.281  -2.405  1.00 10.440          H  
ATOM   1289 3HG2 THR A  83      13.282  19.944  -3.789  1.00 10.440          H  
ATOM   1290  N   TYR A  84      12.420  17.008  -2.332  1.00  5.960          N  
ATOM   1291  CA  TYR A  84      13.199  15.832  -1.996  1.00  5.970          C  
ATOM   1292  C   TYR A  84      14.534  15.907  -2.718  1.00  5.800          C  
ATOM   1293  O   TYR A  84      14.562  16.304  -3.884  1.00  5.790          O  
ATOM   1294  CB  TYR A  84      12.452  14.611  -2.467  1.00  8.350          C  
ATOM   1295  CG  TYR A  84      11.104  14.387  -1.841  1.00  8.350          C  
ATOM   1296  CD1 TYR A  84      10.006  15.018  -2.381  1.00  8.350          C  
ATOM   1297  CD2 TYR A  84      10.936  13.539  -0.778  1.00  8.350          C  
ATOM   1298  CE1 TYR A  84       8.768  14.808  -1.871  1.00  8.350          C  
ATOM   1299  CE2 TYR A  84       9.694  13.320  -0.285  1.00  8.350          C  
ATOM   1300  CZ  TYR A  84       8.616  13.948  -0.814  1.00  8.350          C  
ATOM   1301  OH  TYR A  84       7.383  13.717  -0.295  1.00  8.350          O  
ATOM   1302  H   TYR A  84      11.951  17.103  -3.240  1.00  7.150          H  
ATOM   1303  HA  TYR A  84      13.374  15.793  -0.921  1.00  7.160          H  
ATOM   1304 1HB  TYR A  84      12.317  14.688  -3.524  1.00 10.020          H  
ATOM   1305 2HB  TYR A  84      13.060  13.752  -2.289  1.00 10.020          H  
ATOM   1306  HD1 TYR A  84      10.125  15.692  -3.223  1.00 10.020          H  
ATOM   1307  HD2 TYR A  84      11.785  13.033  -0.335  1.00 10.020          H  
ATOM   1308  HE1 TYR A  84       7.911  15.317  -2.306  1.00 10.020          H  
ATOM   1309  HE2 TYR A  84       9.560  12.641   0.542  1.00 10.020          H  
ATOM   1310  HH  TYR A  84       7.436  12.996   0.357  1.00 10.020          H  
ATOM   1311  N   GLU A  85      15.633  15.476  -2.073  1.00  5.720          N  
ATOM   1312  CA  GLU A  85      16.941  15.452  -2.755  1.00  5.610          C  
ATOM   1313  C   GLU A  85      17.397  14.017  -3.054  1.00  5.600          C  
ATOM   1314  O   GLU A  85      17.585  13.202  -2.148  1.00  5.840          O  
ATOM   1315  CB  GLU A  85      18.004  16.186  -1.932  1.00  7.900          C  
ATOM   1316  CG  GLU A  85      19.384  16.294  -2.621  1.00  7.900          C  
ATOM   1317  CD  GLU A  85      20.387  17.064  -1.803  1.00  7.900          C  
ATOM   1318  OE1 GLU A  85      20.134  17.266  -0.641  1.00  7.900          O  
ATOM   1319  OE2 GLU A  85      21.384  17.501  -2.348  1.00  7.900          O  
ATOM   1320  H   GLU A  85      15.566  15.178  -1.109  1.00  6.860          H  
ATOM   1321  HA  GLU A  85      16.845  15.967  -3.714  1.00  6.730          H  
ATOM   1322 1HB  GLU A  85      17.657  17.197  -1.718  1.00  9.480          H  
ATOM   1323 2HB  GLU A  85      18.143  15.676  -0.980  1.00  9.480          H  
ATOM   1324 1HG  GLU A  85      19.776  15.291  -2.796  1.00  9.480          H  
ATOM   1325 2HG  GLU A  85      19.258  16.778  -3.592  1.00  9.480          H  
ATOM   1326  N   ILE A  86      17.536  13.726  -4.341  1.00  5.440          N  
ATOM   1327  CA  ILE A  86      17.892  12.421  -4.883  1.00  5.470          C  
ATOM   1328  C   ILE A  86      19.253  12.458  -5.582  1.00  5.400          C  
ATOM   1329  O   ILE A  86      19.477  13.300  -6.449  1.00  5.290          O  
ATOM   1330  CB  ILE A  86      16.779  11.974  -5.854  1.00  7.650          C  
ATOM   1331  CG1 ILE A  86      15.408  11.847  -5.094  1.00  7.650          C  
ATOM   1332  CG2 ILE A  86      17.140  10.666  -6.543  1.00  7.650          C  
ATOM   1333  CD1 ILE A  86      14.518  13.148  -5.013  1.00  7.650          C  
ATOM   1334  H   ILE A  86      17.378  14.481  -5.016  1.00  6.530          H  
ATOM   1335  HA  ILE A  86      17.950  11.710  -4.060  1.00  6.560          H  
ATOM   1336  HB  ILE A  86      16.651  12.743  -6.586  1.00  9.180          H  
ATOM   1337 1HG1 ILE A  86      14.825  11.076  -5.592  1.00  9.180          H  
ATOM   1338 2HG1 ILE A  86      15.616  11.514  -4.086  1.00  9.180          H  
ATOM   1339 1HG2 ILE A  86      16.345  10.383  -7.224  1.00  9.180          H  
ATOM   1340 2HG2 ILE A  86      18.071  10.766  -7.102  1.00  9.180          H  
ATOM   1341 3HG2 ILE A  86      17.254   9.911  -5.787  1.00  9.180          H  
ATOM   1342 1HD1 ILE A  86      13.614  12.922  -4.488  1.00  9.180          H  
ATOM   1343 2HD1 ILE A  86      15.019  13.907  -4.504  1.00  9.180          H  
ATOM   1344 3HD1 ILE A  86      14.262  13.530  -5.963  1.00  9.180          H  
ATOM   1345  N   LEU A  87      20.183  11.579  -5.221  1.00  5.550          N  
ATOM   1346  CA  LEU A  87      21.475  11.679  -5.895  1.00  5.590          C  
ATOM   1347  C   LEU A  87      21.778  10.539  -6.853  1.00  5.720          C  
ATOM   1348  O   LEU A  87      21.521   9.373  -6.546  1.00  5.950          O  
ATOM   1349  CB  LEU A  87      22.602  11.717  -4.855  1.00  7.810          C  
ATOM   1350  CG  LEU A  87      22.500  12.795  -3.746  1.00  7.810          C  
ATOM   1351  CD1 LEU A  87      23.699  12.668  -2.825  1.00  7.810          C  
ATOM   1352  CD2 LEU A  87      22.419  14.165  -4.342  1.00  7.810          C  
ATOM   1353  H   LEU A  87      20.002  10.879  -4.514  1.00  6.660          H  
ATOM   1354  HA  LEU A  87      21.500  12.590  -6.485  1.00  6.710          H  
ATOM   1355 1HB  LEU A  87      22.649  10.746  -4.369  1.00  9.370          H  
ATOM   1356 2HB  LEU A  87      23.543  11.877  -5.387  1.00  9.370          H  
ATOM   1357  HG  LEU A  87      21.604  12.619  -3.149  1.00  9.370          H  
ATOM   1358 1HD1 LEU A  87      23.623  13.409  -2.030  1.00  9.370          H  
ATOM   1359 2HD1 LEU A  87      23.723  11.669  -2.390  1.00  9.370          H  
ATOM   1360 3HD1 LEU A  87      24.612  12.839  -3.388  1.00  9.370          H  
ATOM   1361 1HD2 LEU A  87      22.347  14.894  -3.536  1.00  9.370          H  
ATOM   1362 2HD2 LEU A  87      23.312  14.361  -4.940  1.00  9.370          H  
ATOM   1363 3HD2 LEU A  87      21.542  14.248  -4.962  1.00  9.370          H  
ATOM   1364  N   LEU A  88      22.421  10.888  -7.974  1.00  5.650          N  
ATOM   1365  CA  LEU A  88      22.957   9.885  -8.889  1.00  5.780          C  
ATOM   1366  C   LEU A  88      24.473  10.033  -9.093  1.00  5.980          C  
ATOM   1367  O   LEU A  88      24.984  11.150  -9.240  1.00  6.070          O  
ATOM   1368  CB  LEU A  88      22.272   9.870 -10.262  1.00  8.040          C  
ATOM   1369  CG  LEU A  88      20.804   9.457 -10.326  1.00  8.040          C  
ATOM   1370  CD1 LEU A  88      20.344   9.594 -11.764  1.00  8.040          C  
ATOM   1371  CD2 LEU A  88      20.637   8.018  -9.864  1.00  8.040          C  
ATOM   1372  H   LEU A  88      22.530  11.891  -8.167  1.00  6.780          H  
ATOM   1373  HA  LEU A  88      22.751   8.947  -8.433  1.00  6.940          H  
ATOM   1374 1HB  LEU A  88      22.328  10.880 -10.664  1.00  9.650          H  
ATOM   1375 2HB  LEU A  88      22.831   9.212 -10.928  1.00  9.650          H  
ATOM   1376  HG  LEU A  88      20.209  10.112  -9.697  1.00  9.650          H  
ATOM   1377 1HD1 LEU A  88      19.301   9.318 -11.854  1.00  9.650          H  
ATOM   1378 2HD1 LEU A  88      20.467  10.605 -12.064  1.00  9.650          H  
ATOM   1379 3HD1 LEU A  88      20.939   8.945 -12.407  1.00  9.650          H  
ATOM   1380 1HD2 LEU A  88      19.615   7.734  -9.929  1.00  9.650          H  
ATOM   1381 2HD2 LEU A  88      21.227   7.363 -10.497  1.00  9.650          H  
ATOM   1382 3HD2 LEU A  88      20.946   7.897  -8.837  1.00  9.650          H  
ATOM   1383  N   PRO A  89      25.222   8.915  -9.177  1.00  6.120          N  
ATOM   1384  CA  PRO A  89      26.659   8.881  -9.376  1.00  6.400          C  
ATOM   1385  C   PRO A  89      27.090   9.639 -10.616  1.00  6.600          C  
ATOM   1386  O   PRO A  89      26.396   9.620 -11.639  1.00  7.020          O  
ATOM   1387  CB  PRO A  89      26.936   7.382  -9.555  1.00  9.600          C  
ATOM   1388  CG  PRO A  89      25.836   6.684  -8.825  1.00  9.600          C  
ATOM   1389  CD  PRO A  89      24.620   7.546  -9.031  1.00  9.600          C  
ATOM   1390  HA  PRO A  89      27.160   9.276  -8.479  1.00  7.680          H  
ATOM   1391 1HB  PRO A  89      26.948   7.133 -10.628  1.00 11.520          H  
ATOM   1392 2HB  PRO A  89      27.933   7.133  -9.166  1.00 11.520          H  
ATOM   1393 1HG  PRO A  89      25.706   5.667  -9.242  1.00 11.520          H  
ATOM   1394 2HG  PRO A  89      26.099   6.560  -7.765  1.00 11.520          H  
ATOM   1395 1HD  PRO A  89      24.059   7.248  -9.934  1.00 11.520          H  
ATOM   1396 2HD  PRO A  89      24.048   7.421  -8.104  1.00 11.520          H  
ATOM   1397  N   ASN A  90      28.249  10.287 -10.490  1.00  6.480          N  
ATOM   1398  CA  ASN A  90      28.921  11.063 -11.526  1.00  6.770          C  
ATOM   1399  C   ASN A  90      28.626  10.584 -12.948  1.00  6.510          C  
ATOM   1400  O   ASN A  90      27.858  11.204 -13.700  1.00  6.390          O  
ATOM   1401  CB  ASN A  90      30.427  11.015 -11.295  1.00  9.360          C  
ATOM   1402  CG  ASN A  90      30.906  11.772 -10.071  1.00  9.360          C  
ATOM   1403  OD1 ASN A  90      30.228  12.642  -9.515  1.00  9.360          O  
ATOM   1404  ND2 ASN A  90      32.091  11.444  -9.639  1.00  9.360          N  
ATOM   1405  H   ASN A  90      28.705  10.230  -9.589  1.00  7.780          H  
ATOM   1406  HA  ASN A  90      28.574  12.089 -11.460  1.00  8.120          H  
ATOM   1407 1HB  ASN A  90      30.749   9.982 -11.184  1.00 11.230          H  
ATOM   1408 2HB  ASN A  90      30.933  11.422 -12.171  1.00 11.230          H  
ATOM   1409 1HD2 ASN A  90      32.475  11.900  -8.836  1.00 11.230          H  
ATOM   1410 2HD2 ASN A  90      32.621  10.736 -10.109  1.00 11.230          H  
ATOM   1411  N   HIS A  91      29.340   9.511 -13.326  1.00  6.630          N  
ATOM   1412  CA  HIS A  91      29.364   8.982 -14.675  1.00  6.700          C  
ATOM   1413  C   HIS A  91      28.014   8.546 -15.190  1.00  6.690          C  
ATOM   1414  O   HIS A  91      27.619   8.923 -16.285  1.00  6.690          O  
ATOM   1415  CB  HIS A  91      30.305   7.780 -14.772  1.00  9.350          C  
ATOM   1416  CG  HIS A  91      30.366   7.226 -16.150  1.00  9.350          C  
ATOM   1417  ND1 HIS A  91      31.097   7.823 -17.156  1.00  9.350          N  
ATOM   1418  CD2 HIS A  91      29.761   6.154 -16.710  1.00  9.350          C  
ATOM   1419  CE1 HIS A  91      30.939   7.137 -18.274  1.00  9.350          C  
ATOM   1420  NE2 HIS A  91      30.136   6.125 -18.030  1.00  9.350          N  
ATOM   1421  H   HIS A  91      29.903   9.046 -12.632  1.00  7.960          H  
ATOM   1422  HA  HIS A  91      29.741   9.748 -15.347  1.00  8.040          H  
ATOM   1423 1HB  HIS A  91      31.308   8.071 -14.466  1.00 11.220          H  
ATOM   1424 2HB  HIS A  91      29.965   6.991 -14.096  1.00 11.220          H  
ATOM   1425  HD2 HIS A  91      29.087   5.453 -16.211  1.00 11.220          H  
ATOM   1426  HE1 HIS A  91      31.385   7.374 -19.238  1.00 11.220          H  
ATOM   1427  HE2 HIS A  91      29.813   5.428 -18.726  1.00 11.220          H  
ATOM   1428  N   GLU A  92      27.300   7.727 -14.445  1.00  6.840          N  
ATOM   1429  CA  GLU A  92      26.046   7.210 -14.958  1.00  6.950          C  
ATOM   1430  C   GLU A  92      25.029   8.318 -15.231  1.00  6.480          C  
ATOM   1431  O   GLU A  92      24.336   8.287 -16.249  1.00  6.450          O  
ATOM   1432  CB  GLU A  92      25.524   6.148 -13.993  1.00  9.690          C  
ATOM   1433  CG  GLU A  92      26.410   4.869 -13.977  1.00  9.690          C  
ATOM   1434  CD  GLU A  92      27.697   5.016 -13.180  1.00  9.690          C  
ATOM   1435  OE1 GLU A  92      27.897   6.061 -12.607  1.00  9.690          O  
ATOM   1436  OE2 GLU A  92      28.481   4.106 -13.173  1.00  9.690          O  
ATOM   1437  H   GLU A  92      27.638   7.429 -13.529  1.00  8.210          H  
ATOM   1438  HA  GLU A  92      26.255   6.714 -15.906  1.00  8.340          H  
ATOM   1439 1HB  GLU A  92      25.485   6.557 -12.980  1.00 11.620          H  
ATOM   1440 2HB  GLU A  92      24.510   5.863 -14.275  1.00 11.620          H  
ATOM   1441 1HG  GLU A  92      25.842   4.049 -13.560  1.00 11.620          H  
ATOM   1442 2HG  GLU A  92      26.656   4.611 -15.006  1.00 11.620          H  
ATOM   1443  N   PHE A  93      24.932   9.333 -14.374  1.00  6.230          N  
ATOM   1444  CA  PHE A  93      23.987  10.391 -14.710  1.00  5.930          C  
ATOM   1445  C   PHE A  93      24.345  11.051 -16.040  1.00  5.640          C  
ATOM   1446  O   PHE A  93      23.491  11.207 -16.925  1.00  5.450          O  
ATOM   1447  CB  PHE A  93      23.918  11.485 -13.655  1.00  8.420          C  
ATOM   1448  CG  PHE A  93      23.058  12.654 -14.124  1.00  8.420          C  
ATOM   1449  CD1 PHE A  93      21.696  12.700 -13.992  1.00  8.420          C  
ATOM   1450  CD2 PHE A  93      23.638  13.696 -14.747  1.00  8.420          C  
ATOM   1451  CE1 PHE A  93      20.980  13.790 -14.471  1.00  8.420          C  
ATOM   1452  CE2 PHE A  93      22.919  14.723 -15.209  1.00  8.420          C  
ATOM   1453  CZ  PHE A  93      21.604  14.779 -15.071  1.00  8.420          C  
ATOM   1454  H   PHE A  93      25.490   9.363 -13.508  1.00  7.480          H  
ATOM   1455  HA  PHE A  93      22.999   9.942 -14.805  1.00  7.120          H  
ATOM   1456 1HB  PHE A  93      23.509  11.089 -12.736  1.00 10.110          H  
ATOM   1457 2HB  PHE A  93      24.929  11.851 -13.433  1.00 10.110          H  
ATOM   1458  HD1 PHE A  93      21.192  11.894 -13.519  1.00 10.110          H  
ATOM   1459  HD2 PHE A  93      24.714  13.695 -14.876  1.00 10.110          H  
ATOM   1460  HE1 PHE A  93      19.915  13.855 -14.363  1.00 10.110          H  
ATOM   1461  HE2 PHE A  93      23.400  15.494 -15.687  1.00 10.110          H  
ATOM   1462  HZ  PHE A  93      21.051  15.634 -15.451  1.00 10.110          H  
ATOM   1463  N   LEU A  94      25.610  11.490 -16.170  1.00  5.770          N  
ATOM   1464  CA  LEU A  94      26.001  12.232 -17.361  1.00  5.840          C  
ATOM   1465  C   LEU A  94      26.087  11.358 -18.608  1.00  6.040          C  
ATOM   1466  O   LEU A  94      25.843  11.841 -19.716  1.00  6.100          O  
ATOM   1467  CB  LEU A  94      27.296  13.028 -17.066  1.00  8.150          C  
ATOM   1468  CG  LEU A  94      28.622  12.246 -16.845  1.00  8.150          C  
ATOM   1469  CD1 LEU A  94      29.379  12.000 -18.171  1.00  8.150          C  
ATOM   1470  CD2 LEU A  94      29.490  13.029 -15.830  1.00  8.150          C  
ATOM   1471  H   LEU A  94      26.291  11.317 -15.418  1.00  6.920          H  
ATOM   1472  HA  LEU A  94      25.226  12.974 -17.544  1.00  7.010          H  
ATOM   1473 1HB  LEU A  94      27.460  13.723 -17.886  1.00  9.780          H  
ATOM   1474 2HB  LEU A  94      27.123  13.610 -16.165  1.00  9.780          H  
ATOM   1475  HG  LEU A  94      28.385  11.287 -16.429  1.00  9.780          H  
ATOM   1476 1HD1 LEU A  94      30.288  11.438 -17.958  1.00  9.780          H  
ATOM   1477 2HD1 LEU A  94      28.784  11.435 -18.870  1.00  9.780          H  
ATOM   1478 3HD1 LEU A  94      29.639  12.955 -18.622  1.00  9.780          H  
ATOM   1479 1HD2 LEU A  94      30.405  12.473 -15.635  1.00  9.780          H  
ATOM   1480 2HD2 LEU A  94      29.738  14.009 -16.239  1.00  9.780          H  
ATOM   1481 3HD2 LEU A  94      28.941  13.161 -14.892  1.00  9.780          H  
ATOM   1482  N   GLU A  95      26.420  10.075 -18.454  1.00  6.340          N  
ATOM   1483  CA  GLU A  95      26.507   9.165 -19.581  1.00  6.770          C  
ATOM   1484  C   GLU A  95      25.150   9.071 -20.246  1.00  6.490          C  
ATOM   1485  O   GLU A  95      25.034   9.216 -21.466  1.00  6.710          O  
ATOM   1486  CB  GLU A  95      26.941   7.771 -19.121  1.00  9.310          C  
ATOM   1487  CG  GLU A  95      27.105   6.731 -20.230  1.00  9.310          C  
ATOM   1488  CD  GLU A  95      27.450   5.358 -19.688  1.00  9.310          C  
ATOM   1489  OE1 GLU A  95      26.620   4.810 -19.008  1.00  9.310          O  
ATOM   1490  OE2 GLU A  95      28.546   4.881 -19.918  1.00  9.310          O  
ATOM   1491  H   GLU A  95      26.656   9.725 -17.529  1.00  7.610          H  
ATOM   1492  HA  GLU A  95      27.226   9.554 -20.300  1.00  8.120          H  
ATOM   1493 1HB  GLU A  95      27.895   7.854 -18.611  1.00 11.170          H  
ATOM   1494 2HB  GLU A  95      26.227   7.389 -18.396  1.00 11.170          H  
ATOM   1495 1HG  GLU A  95      26.174   6.657 -20.800  1.00 11.170          H  
ATOM   1496 2HG  GLU A  95      27.889   7.060 -20.909  1.00 11.170          H  
ATOM   1497  N   TYR A  96      24.122   8.869 -19.421  1.00  6.130          N  
ATOM   1498  CA  TYR A  96      22.763   8.732 -19.897  1.00  5.960          C  
ATOM   1499  C   TYR A  96      22.208  10.043 -20.426  1.00  5.610          C  
ATOM   1500  O   TYR A  96      21.467  10.037 -21.415  1.00  5.740          O  
ATOM   1501  CB  TYR A  96      21.912   8.126 -18.793  1.00  8.410          C  
ATOM   1502  CG  TYR A  96      22.080   6.624 -18.685  1.00  8.410          C  
ATOM   1503  CD1 TYR A  96      23.240   6.071 -18.161  1.00  8.410          C  
ATOM   1504  CD2 TYR A  96      21.057   5.794 -19.094  1.00  8.410          C  
ATOM   1505  CE1 TYR A  96      23.383   4.728 -18.069  1.00  8.410          C  
ATOM   1506  CE2 TYR A  96      21.205   4.431 -18.989  1.00  8.410          C  
ATOM   1507  CZ  TYR A  96      22.364   3.904 -18.484  1.00  8.410          C  
ATOM   1508  OH  TYR A  96      22.519   2.555 -18.378  1.00  8.410          O  
ATOM   1509  H   TYR A  96      24.307   8.755 -18.419  1.00  7.360          H  
ATOM   1510  HA  TYR A  96      22.775   8.025 -20.727  1.00  7.150          H  
ATOM   1511 1HB  TYR A  96      22.203   8.569 -17.838  1.00 10.090          H  
ATOM   1512 2HB  TYR A  96      20.860   8.348 -18.966  1.00 10.090          H  
ATOM   1513  HD1 TYR A  96      24.047   6.688 -17.838  1.00 10.090          H  
ATOM   1514  HD2 TYR A  96      20.143   6.216 -19.500  1.00 10.090          H  
ATOM   1515  HE1 TYR A  96      24.309   4.308 -17.667  1.00 10.090          H  
ATOM   1516  HE2 TYR A  96      20.417   3.774 -19.304  1.00 10.090          H  
ATOM   1517  HH  TYR A  96      23.422   2.369 -18.055  1.00 10.090          H  
ATOM   1518  N   LEU A  97      22.567  11.175 -19.806  1.00  5.330          N  
ATOM   1519  CA  LEU A  97      22.072  12.442 -20.311  1.00  5.210          C  
ATOM   1520  C   LEU A  97      22.605  12.682 -21.704  1.00  5.600          C  
ATOM   1521  O   LEU A  97      21.840  13.079 -22.590  1.00  5.720          O  
ATOM   1522  CB  LEU A  97      22.381  13.607 -19.364  1.00  7.340          C  
ATOM   1523  CG  LEU A  97      21.650  14.955 -19.733  1.00  7.340          C  
ATOM   1524  CD1 LEU A  97      21.318  15.704 -18.445  1.00  7.340          C  
ATOM   1525  CD2 LEU A  97      22.533  15.844 -20.651  1.00  7.340          C  
ATOM   1526  H   LEU A  97      23.137  11.147 -18.954  1.00  6.400          H  
ATOM   1527  HA  LEU A  97      21.014  12.388 -20.418  1.00  6.250          H  
ATOM   1528 1HB  LEU A  97      22.110  13.316 -18.345  1.00  8.810          H  
ATOM   1529 2HB  LEU A  97      23.457  13.784 -19.388  1.00  8.810          H  
ATOM   1530  HG  LEU A  97      20.715  14.720 -20.243  1.00  8.810          H  
ATOM   1531 1HD1 LEU A  97      20.775  16.605 -18.673  1.00  8.810          H  
ATOM   1532 2HD1 LEU A  97      20.692  15.075 -17.819  1.00  8.810          H  
ATOM   1533 3HD1 LEU A  97      22.232  15.951 -17.912  1.00  8.810          H  
ATOM   1534 1HD2 LEU A  97      21.996  16.751 -20.880  1.00  8.810          H  
ATOM   1535 2HD2 LEU A  97      23.463  16.089 -20.140  1.00  8.810          H  
ATOM   1536 3HD2 LEU A  97      22.764  15.344 -21.579  1.00  8.810          H  
ATOM   1537  N   ILE A  98      23.901  12.461 -21.923  1.00  5.980          N  
ATOM   1538  CA  ILE A  98      24.424  12.691 -23.252  1.00  6.580          C  
ATOM   1539  C   ILE A  98      23.787  11.696 -24.227  1.00  6.860          C  
ATOM   1540  O   ILE A  98      23.410  12.089 -25.329  1.00  7.210          O  
ATOM   1541  CB  ILE A  98      25.963  12.656 -23.311  1.00  8.970          C  
ATOM   1542  CG1 ILE A  98      26.584  13.807 -22.398  1.00  8.970          C  
ATOM   1543  CG2 ILE A  98      26.426  12.830 -24.786  1.00  8.970          C  
ATOM   1544  CD1 ILE A  98      26.196  15.259 -22.735  1.00  8.970          C  
ATOM   1545  H   ILE A  98      24.515  12.145 -21.164  1.00  7.180          H  
ATOM   1546  HA  ILE A  98      24.117  13.677 -23.570  1.00  7.900          H  
ATOM   1547  HB  ILE A  98      26.320  11.697 -22.918  1.00 10.770          H  
ATOM   1548 1HG1 ILE A  98      26.284  13.622 -21.372  1.00 10.770          H  
ATOM   1549 2HG1 ILE A  98      27.669  13.729 -22.457  1.00 10.770          H  
ATOM   1550 1HG2 ILE A  98      27.512  12.798 -24.831  1.00 10.770          H  
ATOM   1551 2HG2 ILE A  98      26.029  12.036 -25.385  1.00 10.770          H  
ATOM   1552 3HG2 ILE A  98      26.073  13.778 -25.188  1.00 10.770          H  
ATOM   1553 1HD1 ILE A  98      26.694  15.926 -22.033  1.00 10.770          H  
ATOM   1554 2HD1 ILE A  98      26.507  15.513 -23.744  1.00 10.770          H  
ATOM   1555 3HD1 ILE A  98      25.126  15.397 -22.643  1.00 10.770          H  
ATOM   1556  N   ASP A  99      23.627  10.413 -23.863  1.00  6.840          N  
ATOM   1557  CA  ASP A  99      22.982   9.516 -24.822  1.00  7.240          C  
ATOM   1558  C   ASP A  99      21.586  10.011 -25.226  1.00  6.980          C  
ATOM   1559  O   ASP A  99      21.233   9.959 -26.412  1.00  7.380          O  
ATOM   1560  CB  ASP A  99      22.836   8.093 -24.273  1.00  9.980          C  
ATOM   1561  CG  ASP A  99      24.134   7.279 -24.195  1.00  9.980          C  
ATOM   1562  OD1 ASP A  99      25.127   7.675 -24.757  1.00  9.980          O  
ATOM   1563  OD2 ASP A  99      24.094   6.231 -23.596  1.00  9.980          O  
ATOM   1564  H   ASP A  99      23.977  10.056 -22.966  1.00  8.210          H  
ATOM   1565  HA  ASP A  99      23.591   9.477 -25.713  1.00  8.690          H  
ATOM   1566 1HB  ASP A  99      22.415   8.151 -23.268  1.00 11.970          H  
ATOM   1567 2HB  ASP A  99      22.121   7.546 -24.886  1.00 11.970          H  
ATOM   1568  N   MET A 100      20.796  10.525 -24.269  1.00  6.390          N  
ATOM   1569  CA  MET A 100      19.471  11.038 -24.615  1.00  6.240          C  
ATOM   1570  C   MET A 100      19.573  12.285 -25.492  1.00  6.450          C  
ATOM   1571  O   MET A 100      18.744  12.480 -26.389  1.00  6.710          O  
ATOM   1572  CB  MET A 100      18.648  11.348 -23.371  1.00  8.800          C  
ATOM   1573  CG  MET A 100      17.169  11.754 -23.670  1.00  8.800          C  
ATOM   1574  SD  MET A 100      16.195  10.454 -24.467  1.00  8.800          S  
ATOM   1575  CE  MET A 100      15.710   9.400 -23.088  1.00  8.800          C  
ATOM   1576  H   MET A 100      21.105  10.501 -23.289  1.00  7.670          H  
ATOM   1577  HA  MET A 100      18.953  10.273 -25.187  1.00  7.490          H  
ATOM   1578 1HB  MET A 100      18.645  10.474 -22.731  1.00 10.560          H  
ATOM   1579 2HB  MET A 100      19.133  12.149 -22.808  1.00 10.560          H  
ATOM   1580 1HG  MET A 100      16.679  12.026 -22.759  1.00 10.560          H  
ATOM   1581 2HG  MET A 100      17.158  12.628 -24.321  1.00 10.560          H  
ATOM   1582 1HE  MET A 100      15.115   8.567 -23.462  1.00 10.560          H  
ATOM   1583 2HE  MET A 100      16.595   9.012 -22.585  1.00 10.560          H  
ATOM   1584 3HE  MET A 100      15.115   9.970 -22.397  1.00 10.560          H  
ATOM   1585  N   LEU A 101      20.580  13.127 -25.229  1.00  6.500          N  
ATOM   1586  CA  LEU A 101      20.813  14.362 -25.967  1.00  6.940          C  
ATOM   1587  C   LEU A 101      21.159  14.011 -27.433  1.00  7.600          C  
ATOM   1588  O   LEU A 101      20.663  14.654 -28.374  1.00  7.980          O  
ATOM   1589  CB  LEU A 101      21.969  15.124 -25.281  1.00  9.540          C  
ATOM   1590  CG  LEU A 101      22.343  16.543 -25.751  1.00  9.540          C  
ATOM   1591  CD1 LEU A 101      21.176  17.511 -25.538  1.00  9.540          C  
ATOM   1592  CD2 LEU A 101      23.584  16.999 -24.992  1.00  9.540          C  
ATOM   1593  H   LEU A 101      21.180  12.924 -24.421  1.00  7.800          H  
ATOM   1594  HA  LEU A 101      19.903  14.956 -25.946  1.00  8.330          H  
ATOM   1595 1HB  LEU A 101      21.766  15.162 -24.216  1.00 11.450          H  
ATOM   1596 2HB  LEU A 101      22.862  14.531 -25.419  1.00 11.450          H  
ATOM   1597  HG  LEU A 101      22.551  16.530 -26.794  1.00 11.450          H  
ATOM   1598 1HD1 LEU A 101      21.467  18.508 -25.888  1.00 11.450          H  
ATOM   1599 2HD1 LEU A 101      20.306  17.187 -26.107  1.00 11.450          H  
ATOM   1600 3HD1 LEU A 101      20.923  17.565 -24.491  1.00 11.450          H  
ATOM   1601 1HD2 LEU A 101      23.869  18.001 -25.331  1.00 11.450          H  
ATOM   1602 2HD2 LEU A 101      23.374  17.021 -23.922  1.00 11.450          H  
ATOM   1603 3HD2 LEU A 101      24.399  16.303 -25.191  1.00 11.450          H  
ATOM   1604  N   MET A 102      21.995  12.968 -27.619  1.00  7.820          N  
ATOM   1605  CA  MET A 102      22.374  12.473 -28.946  1.00  8.560          C  
ATOM   1606  C   MET A 102      21.175  11.862 -29.663  1.00  8.590          C  
ATOM   1607  O   MET A 102      21.073  11.974 -30.884  1.00  9.120          O  
ATOM   1608  CB  MET A 102      23.504  11.453 -28.862  1.00 11.690          C  
ATOM   1609  CG  MET A 102      24.861  12.029 -28.464  1.00 11.690          C  
ATOM   1610  SD  MET A 102      26.223  10.842 -28.632  1.00 11.690          S  
ATOM   1611  CE  MET A 102      25.899   9.610 -27.359  1.00 11.690          C  
ATOM   1612  H   MET A 102      22.401  12.531 -26.788  1.00  9.380          H  
ATOM   1613  HA  MET A 102      22.711  13.312 -29.545  1.00 10.270          H  
ATOM   1614 1HB  MET A 102      23.234  10.702 -28.122  1.00 14.030          H  
ATOM   1615 2HB  MET A 102      23.612  10.948 -29.821  1.00 14.030          H  
ATOM   1616 1HG  MET A 102      25.081  12.888 -29.094  1.00 14.030          H  
ATOM   1617 2HG  MET A 102      24.816  12.370 -27.437  1.00 14.030          H  
ATOM   1618 1HE  MET A 102      26.682   8.854 -27.375  1.00 14.030          H  
ATOM   1619 2HE  MET A 102      25.876  10.067 -26.380  1.00 14.030          H  
ATOM   1620 3HE  MET A 102      24.947   9.126 -27.550  1.00 14.030          H  
ATOM   1621  N   GLY A 103      20.289  11.203 -28.898  1.00  8.070          N  
ATOM   1622  CA  GLY A 103      19.048  10.605 -29.395  1.00  8.130          C  
ATOM   1623  C   GLY A 103      18.141  11.695 -29.963  1.00  8.110          C  
ATOM   1624  O   GLY A 103      17.575  11.547 -31.050  1.00  8.470          O  
ATOM   1625  H   GLY A 103      20.520  11.070 -27.910  1.00  9.680          H  
ATOM   1626 1HA  GLY A 103      19.275   9.864 -30.160  1.00  9.760          H  
ATOM   1627 2HA  GLY A 103      18.545  10.096 -28.574  1.00  9.760          H  
ATOM   1628  N   TYR A 104      18.000  12.778 -29.181  1.00  7.780          N  
ATOM   1629  CA  TYR A 104      17.257  13.996 -29.509  1.00  7.920          C  
ATOM   1630  C   TYR A 104      17.881  14.671 -30.741  1.00  8.610          C  
ATOM   1631  O   TYR A 104      17.179  15.230 -31.587  1.00  9.090          O  
ATOM   1632  CB  TYR A 104      17.219  14.911 -28.284  1.00 11.030          C  
ATOM   1633  CG  TYR A 104      16.386  16.127 -28.427  1.00 11.030          C  
ATOM   1634  CD1 TYR A 104      15.008  16.038 -28.400  1.00 11.030          C  
ATOM   1635  CD2 TYR A 104      16.996  17.338 -28.559  1.00 11.030          C  
ATOM   1636  CE1 TYR A 104      14.246  17.178 -28.519  1.00 11.030          C  
ATOM   1637  CE2 TYR A 104      16.241  18.483 -28.673  1.00 11.030          C  
ATOM   1638  CZ  TYR A 104      14.871  18.406 -28.656  1.00 11.030          C  
ATOM   1639  OH  TYR A 104      14.115  19.550 -28.768  1.00 11.030          O  
ATOM   1640  H   TYR A 104      18.442  12.739 -28.259  1.00  9.340          H  
ATOM   1641  HA  TYR A 104      16.236  13.719 -29.766  1.00  9.500          H  
ATOM   1642 1HB  TYR A 104      16.854  14.344 -27.425  1.00 13.240          H  
ATOM   1643 2HB  TYR A 104      18.229  15.228 -28.044  1.00 13.240          H  
ATOM   1644  HD1 TYR A 104      14.525  15.068 -28.287  1.00 13.240          H  
ATOM   1645  HD2 TYR A 104      18.079  17.388 -28.563  1.00 13.240          H  
ATOM   1646  HE1 TYR A 104      13.160  17.112 -28.499  1.00 13.240          H  
ATOM   1647  HE2 TYR A 104      16.730  19.451 -28.767  1.00 13.240          H  
ATOM   1648  HH  TYR A 104      13.182  19.320 -28.770  1.00 13.240          H  
ATOM   1649  N   GLN A 105      19.211  14.537 -30.839  1.00  8.790          N  
ATOM   1650  CA  GLN A 105      20.100  15.031 -31.889  1.00  9.530          C  
ATOM   1651  C   GLN A 105      20.286  16.530 -31.926  1.00  9.980          C  
ATOM   1652  O   GLN A 105      20.334  17.134 -33.005  1.00 10.540          O  
ATOM   1653  CB  GLN A 105      19.618  14.576 -33.284  1.00 13.050          C  
ATOM   1654  CG  GLN A 105      19.558  13.080 -33.481  1.00 13.050          C  
ATOM   1655  CD  GLN A 105      19.115  12.676 -34.871  1.00 13.050          C  
ATOM   1656  OE1 GLN A 105      19.588  13.208 -35.884  1.00 13.050          O  
ATOM   1657  NE2 GLN A 105      18.193  11.723 -34.933  1.00 13.050          N  
ATOM   1658  H   GLN A 105      19.676  14.132 -30.025  1.00 10.550          H  
ATOM   1659  HA  GLN A 105      21.080  14.585 -31.709  1.00 11.440          H  
ATOM   1660 1HB  GLN A 105      18.640  14.988 -33.503  1.00 15.660          H  
ATOM   1661 2HB  GLN A 105      20.301  14.963 -34.036  1.00 15.660          H  
ATOM   1662 1HG  GLN A 105      20.543  12.662 -33.297  1.00 15.660          H  
ATOM   1663 2HG  GLN A 105      18.854  12.674 -32.778  1.00 15.660          H  
ATOM   1664 1HE2 GLN A 105      17.852  11.408 -35.818  1.00 15.660          H  
ATOM   1665 2HE2 GLN A 105      17.836  11.318 -34.081  1.00 15.660          H  
ATOM   1666  N   ARG A 106      20.465  17.118 -30.752  1.00  9.850          N  
ATOM   1667  CA  ARG A 106      20.769  18.539 -30.644  1.00 10.420          C  
ATOM   1668  C   ARG A 106      21.767  18.684 -29.521  1.00 10.440          C  
ATOM   1669  O   ARG A 106      21.515  18.217 -28.424  1.00 10.790          O  
ATOM   1670  CB  ARG A 106      19.542  19.390 -30.317  1.00 14.360          C  
ATOM   1671  CG  ARG A 106      18.391  19.379 -31.345  1.00 14.360          C  
ATOM   1672  CD  ARG A 106      18.725  20.088 -32.608  1.00 14.360          C  
ATOM   1673  NE  ARG A 106      17.579  20.130 -33.507  1.00 14.360          N  
ATOM   1674  CZ  ARG A 106      17.219  19.145 -34.362  1.00 14.360          C  
ATOM   1675  NH1 ARG A 106      17.921  18.031 -34.449  1.00 14.360          N  
ATOM   1676  NH2 ARG A 106      16.143  19.307 -35.123  1.00 14.360          N  
ATOM   1677  H   ARG A 106      20.433  16.520 -29.915  1.00 11.820          H  
ATOM   1678  HA  ARG A 106      21.227  18.886 -31.569  1.00 12.500          H  
ATOM   1679 1HB  ARG A 106      19.156  19.109 -29.353  1.00 17.230          H  
ATOM   1680 2HB  ARG A 106      19.858  20.429 -30.227  1.00 17.230          H  
ATOM   1681 1HG  ARG A 106      18.108  18.352 -31.573  1.00 17.230          H  
ATOM   1682 2HG  ARG A 106      17.534  19.891 -30.921  1.00 17.230          H  
ATOM   1683 1HD  ARG A 106      19.010  21.114 -32.377  1.00 17.230          H  
ATOM   1684 2HD  ARG A 106      19.547  19.597 -33.118  1.00 17.230          H  
ATOM   1685  HE  ARG A 106      17.004  20.962 -33.484  1.00 17.230          H  
ATOM   1686 1HH1 ARG A 106      18.768  17.883 -33.871  1.00 17.230          H  
ATOM   1687 2HH1 ARG A 106      17.641  17.304 -35.087  1.00 17.230          H  
ATOM   1688 1HH2 ARG A 106      15.603  20.159 -35.059  1.00 17.230          H  
ATOM   1689 2HH2 ARG A 106      15.862  18.581 -35.766  1.00 17.230          H  
ATOM   1690  N   MET A 107      22.862  19.405 -29.739  1.00 10.180          N  
ATOM   1691  CA  MET A 107      23.852  19.550 -28.665  1.00 10.310          C  
ATOM   1692  C   MET A 107      23.683  20.882 -27.945  1.00 10.450          C  
ATOM   1693  O   MET A 107      24.570  21.352 -27.234  1.00 10.880          O  
ATOM   1694  CB  MET A 107      25.269  19.409 -29.209  1.00 14.380          C  
ATOM   1695  CG  MET A 107      25.636  18.019 -29.789  1.00 14.380          C  
ATOM   1696  SD  MET A 107      25.582  16.666 -28.568  1.00 14.380          S  
ATOM   1697  CE  MET A 107      24.067  15.801 -28.998  1.00 14.380          C  
ATOM   1698  H   MET A 107      23.035  19.806 -30.651  1.00 12.220          H  
ATOM   1699  HA  MET A 107      23.686  18.765 -27.926  1.00 12.370          H  
ATOM   1700 1HB  MET A 107      25.428  20.147 -29.992  1.00 17.260          H  
ATOM   1701 2HB  MET A 107      25.981  19.627 -28.412  1.00 17.260          H  
ATOM   1702 1HG  MET A 107      24.944  17.779 -30.593  1.00 17.260          H  
ATOM   1703 2HG  MET A 107      26.641  18.060 -30.209  1.00 17.260          H  
ATOM   1704 1HE  MET A 107      23.929  14.977 -28.309  1.00 17.260          H  
ATOM   1705 2HE  MET A 107      23.231  16.455 -28.931  1.00 17.260          H  
ATOM   1706 3HE  MET A 107      24.138  15.422 -30.017  1.00 17.260          H  
ATOM   1707  N   GLN A 108      22.530  21.483 -28.170  1.00 10.320          N  
ATOM   1708  CA  GLN A 108      22.108  22.740 -27.592  1.00 10.680          C  
ATOM   1709  C   GLN A 108      21.262  22.469 -26.373  1.00 10.310          C  
ATOM   1710  O   GLN A 108      20.825  21.333 -26.137  1.00 10.160          O  
ATOM   1711  CB  GLN A 108      21.314  23.559 -28.609  1.00 14.810          C  
ATOM   1712  CG  GLN A 108      22.102  23.925 -29.838  1.00 14.810          C  
ATOM   1713  CD  GLN A 108      23.266  24.807 -29.477  1.00 14.810          C  
ATOM   1714  OE1 GLN A 108      23.081  25.847 -28.842  1.00 14.810          O  
ATOM   1715  NE2 GLN A 108      24.464  24.404 -29.862  1.00 14.810          N  
ATOM   1716  H   GLN A 108      21.881  21.009 -28.776  1.00 12.380          H  
ATOM   1717  HA  GLN A 108      22.986  23.303 -27.274  1.00 12.820          H  
ATOM   1718 1HB  GLN A 108      20.435  22.993 -28.919  1.00 17.770          H  
ATOM   1719 2HB  GLN A 108      20.960  24.477 -28.142  1.00 17.770          H  
ATOM   1720 1HG  GLN A 108      22.487  23.020 -30.303  1.00 17.770          H  
ATOM   1721 2HG  GLN A 108      21.459  24.465 -30.533  1.00 17.770          H  
ATOM   1722 1HE2 GLN A 108      25.272  24.954 -29.641  1.00 17.770          H  
ATOM   1723 2HE2 GLN A 108      24.570  23.552 -30.373  1.00 17.770          H  
ATOM   1724  N   LYS A 109      21.022  23.500 -25.569  1.00 10.380          N  
ATOM   1725  CA  LYS A 109      20.179  23.254 -24.418  1.00 10.230          C  
ATOM   1726  C   LYS A 109      18.902  22.593 -24.895  1.00  9.620          C  
ATOM   1727  O   LYS A 109      18.212  23.083 -25.792  1.00  9.940          O  
ATOM   1728  CB  LYS A 109      19.882  24.539 -23.649  1.00 14.380          C  
ATOM   1729  CG  LYS A 109      21.093  25.129 -22.928  1.00 14.380          C  
ATOM   1730  CD  LYS A 109      20.726  26.396 -22.157  1.00 14.380          C  
ATOM   1731  CE  LYS A 109      21.933  26.969 -21.413  1.00 14.380          C  
ATOM   1732  NZ  LYS A 109      21.589  28.212 -20.662  1.00 14.380          N  
ATOM   1733  H   LYS A 109      21.399  24.417 -25.770  1.00 12.460          H  
ATOM   1734  HA  LYS A 109      20.689  22.561 -23.752  1.00 12.280          H  
ATOM   1735 1HB  LYS A 109      19.496  25.291 -24.335  1.00 17.260          H  
ATOM   1736 2HB  LYS A 109      19.108  24.343 -22.912  1.00 17.260          H  
ATOM   1737 1HG  LYS A 109      21.486  24.389 -22.229  1.00 17.260          H  
ATOM   1738 2HG  LYS A 109      21.868  25.365 -23.653  1.00 17.260          H  
ATOM   1739 1HD  LYS A 109      20.353  27.147 -22.855  1.00 17.260          H  
ATOM   1740 2HD  LYS A 109      19.944  26.176 -21.443  1.00 17.260          H  
ATOM   1741 1HE  LYS A 109      22.303  26.223 -20.710  1.00 17.260          H  
ATOM   1742 2HE  LYS A 109      22.719  27.198 -22.132  1.00 17.260          H  
ATOM   1743 1HZ  LYS A 109      22.412  28.556 -20.185  1.00 17.260          H  
ATOM   1744 2HZ  LYS A 109      21.255  28.917 -21.304  1.00 17.260          H  
ATOM   1745 3HZ  LYS A 109      20.869  28.008 -19.982  1.00 17.260          H  
ATOM   1746  N   THR A 110      18.617  21.480 -24.258  1.00  8.930          N  
ATOM   1747  CA  THR A 110      17.505  20.600 -24.520  1.00  8.460          C  
ATOM   1748  C   THR A 110      16.662  20.429 -23.298  1.00  8.460          C  
ATOM   1749  O   THR A 110      17.203  20.295 -22.207  1.00  8.520          O  
ATOM   1750  CB  THR A 110      18.063  19.243 -24.985  1.00 12.030          C  
ATOM   1751  OG1 THR A 110      18.771  19.449 -26.227  1.00 12.030          O  
ATOM   1752  CG2 THR A 110      16.975  18.156 -25.122  1.00 12.030          C  
ATOM   1753  H   THR A 110      19.264  21.191 -23.547  1.00 10.720          H  
ATOM   1754  HA  THR A 110      16.891  21.031 -25.312  1.00 10.150          H  
ATOM   1755  HB  THR A 110      18.785  18.899 -24.247  1.00 14.440          H  
ATOM   1756  HG1 THR A 110      19.535  20.094 -26.087  1.00 14.440          H  
ATOM   1757 1HG2 THR A 110      17.440  17.223 -25.444  1.00 14.440          H  
ATOM   1758 2HG2 THR A 110      16.485  17.991 -24.162  1.00 14.440          H  
ATOM   1759 3HG2 THR A 110      16.236  18.464 -25.847  1.00 14.440          H  
ATOM   1760  N   ASP A 111      15.346  20.484 -23.479  1.00  8.650          N  
ATOM   1761  CA  ASP A 111      14.413  20.259 -22.392  1.00  8.910          C  
ATOM   1762  C   ASP A 111      14.145  18.760 -22.344  1.00  8.480          C  
ATOM   1763  O   ASP A 111      13.580  18.209 -23.293  1.00  8.820          O  
ATOM   1764  CB  ASP A 111      13.079  20.985 -22.619  1.00 12.370          C  
ATOM   1765  CG  ASP A 111      13.153  22.526 -22.629  1.00 12.370          C  
ATOM   1766  OD1 ASP A 111      14.177  23.077 -22.328  1.00 12.370          O  
ATOM   1767  OD2 ASP A 111      12.159  23.128 -22.952  1.00 12.370          O  
ATOM   1768  H   ASP A 111      14.992  20.653 -24.408  1.00 10.380          H  
ATOM   1769  HA  ASP A 111      14.866  20.572 -21.455  1.00 10.690          H  
ATOM   1770 1HB  ASP A 111      12.653  20.659 -23.567  1.00 14.840          H  
ATOM   1771 2HB  ASP A 111      12.380  20.685 -21.837  1.00 14.840          H  
ATOM   1772  N   PHE A 112      14.554  18.083 -21.282  1.00  7.940          N  
ATOM   1773  CA  PHE A 112      14.388  16.628 -21.281  1.00  7.680          C  
ATOM   1774  C   PHE A 112      12.999  16.167 -20.766  1.00  8.050          C  
ATOM   1775  O   PHE A 112      12.439  16.801 -19.873  1.00  8.260          O  
ATOM   1776  CB  PHE A 112      15.488  15.984 -20.475  1.00 10.860          C  
ATOM   1777  CG  PHE A 112      16.839  16.058 -21.114  1.00 10.860          C  
ATOM   1778  CD1 PHE A 112      17.695  17.096 -20.814  1.00 10.860          C  
ATOM   1779  CD2 PHE A 112      17.265  15.091 -22.007  1.00 10.860          C  
ATOM   1780  CE1 PHE A 112      18.924  17.172 -21.385  1.00 10.860          C  
ATOM   1781  CE2 PHE A 112      18.512  15.170 -22.582  1.00 10.860          C  
ATOM   1782  CZ  PHE A 112      19.337  16.211 -22.268  1.00 10.860          C  
ATOM   1783  H   PHE A 112      15.037  18.585 -20.524  1.00  9.530          H  
ATOM   1784  HA  PHE A 112      14.532  16.317 -22.307  1.00  9.220          H  
ATOM   1785 1HB  PHE A 112      15.554  16.450 -19.512  1.00 13.030          H  
ATOM   1786 2HB  PHE A 112      15.234  14.965 -20.334  1.00 13.030          H  
ATOM   1787  HD1 PHE A 112      17.379  17.871 -20.110  1.00 13.030          H  
ATOM   1788  HD2 PHE A 112      16.605  14.269 -22.249  1.00 13.030          H  
ATOM   1789  HE1 PHE A 112      19.570  18.000 -21.130  1.00 13.030          H  
ATOM   1790  HE2 PHE A 112      18.846  14.412 -23.280  1.00 13.030          H  
ATOM   1791  HZ  PHE A 112      20.317  16.274 -22.713  1.00 13.030          H  
ATOM   1792  N   PRO A 113      12.399  15.102 -21.359  1.00  8.410          N  
ATOM   1793  CA  PRO A 113      11.111  14.490 -21.010  1.00  9.020          C  
ATOM   1794  C   PRO A 113      11.087  13.588 -19.772  1.00  8.860          C  
ATOM   1795  O   PRO A 113      12.078  12.929 -19.465  1.00  8.310          O  
ATOM   1796  CB  PRO A 113      10.818  13.639 -22.253  1.00 13.530          C  
ATOM   1797  CG  PRO A 113      12.185  13.241 -22.777  1.00 13.530          C  
ATOM   1798  CD  PRO A 113      13.066  14.443 -22.519  1.00 13.530          C  
ATOM   1799  HA  PRO A 113      10.363  15.291 -20.907  1.00 10.820          H  
ATOM   1800 1HB  PRO A 113      10.199  12.775 -21.979  1.00 16.240          H  
ATOM   1801 2HB  PRO A 113      10.240  14.229 -22.982  1.00 16.240          H  
ATOM   1802 1HG  PRO A 113      12.541  12.339 -22.257  1.00 16.240          H  
ATOM   1803 2HG  PRO A 113      12.124  12.980 -23.844  1.00 16.240          H  
ATOM   1804 1HD  PRO A 113      14.073  14.092 -22.261  1.00 16.240          H  
ATOM   1805 2HD  PRO A 113      13.055  15.105 -23.405  1.00 16.240          H  
ATOM   1806  N   GLY A 114       9.895  13.429 -19.188  1.00  9.550          N  
ATOM   1807  CA  GLY A 114       9.607  12.482 -18.095  1.00  9.810          C  
ATOM   1808  C   GLY A 114      10.359  11.149 -18.200  1.00  9.820          C  
ATOM   1809  O   GLY A 114      10.956  10.680 -17.225  1.00  9.760          O  
ATOM   1810  H   GLY A 114       9.134  14.020 -19.501  1.00 11.460          H  
ATOM   1811 1HA  GLY A 114       9.847  12.956 -17.144  1.00 11.770          H  
ATOM   1812 2HA  GLY A 114       8.536  12.286 -18.076  1.00 11.770          H  
ATOM   1813  N   ALA A 115      10.281  10.522 -19.383  1.00 10.050          N  
ATOM   1814  CA  ALA A 115      10.903   9.226 -19.638  1.00 10.240          C  
ATOM   1815  C   ALA A 115      12.403   9.250 -19.406  1.00  9.290          C  
ATOM   1816  O   ALA A 115      12.978   8.249 -18.971  1.00  9.430          O  
ATOM   1817  CB  ALA A 115      10.632   8.802 -21.065  1.00 14.260          C  
ATOM   1818  H   ALA A 115       9.775  10.982 -20.125  1.00 12.060          H  
ATOM   1819  HA  ALA A 115      10.475   8.505 -18.951  1.00 12.290          H  
ATOM   1820 1HB  ALA A 115      11.074   7.822 -21.245  1.00 17.110          H  
ATOM   1821 2HB  ALA A 115       9.560   8.753 -21.231  1.00 17.110          H  
ATOM   1822 3HB  ALA A 115      11.073   9.529 -21.746  1.00 17.110          H  
ATOM   1823  N   PHE A 116      13.046  10.369 -19.724  1.00  8.430          N  
ATOM   1824  CA  PHE A 116      14.466  10.522 -19.533  1.00  7.580          C  
ATOM   1825  C   PHE A 116      14.806  10.364 -18.087  1.00  7.410          C  
ATOM   1826  O   PHE A 116      15.720   9.621 -17.727  1.00  7.290          O  
ATOM   1827  CB  PHE A 116      14.949  11.863 -20.049  1.00 10.950          C  
ATOM   1828  CG  PHE A 116      16.283  12.152 -19.655  1.00 10.950          C  
ATOM   1829  CD1 PHE A 116      17.321  11.421 -20.109  1.00 10.950          C  
ATOM   1830  CD2 PHE A 116      16.517  13.207 -18.823  1.00 10.950          C  
ATOM   1831  CE1 PHE A 116      18.553  11.719 -19.734  1.00 10.950          C  
ATOM   1832  CE2 PHE A 116      17.751  13.536 -18.457  1.00 10.950          C  
ATOM   1833  CZ  PHE A 116      18.774  12.796 -18.904  1.00 10.950          C  
ATOM   1834  H   PHE A 116      12.532  11.183 -20.053  1.00 10.120          H  
ATOM   1835  HA  PHE A 116      14.972   9.730 -20.080  1.00  9.100          H  
ATOM   1836 1HB  PHE A 116      14.881  11.898 -21.123  1.00 13.140          H  
ATOM   1837 2HB  PHE A 116      14.338  12.645 -19.663  1.00 13.140          H  
ATOM   1838  HD1 PHE A 116      17.144  10.578 -20.765  1.00 13.140          H  
ATOM   1839  HD2 PHE A 116      15.676  13.788 -18.463  1.00 13.140          H  
ATOM   1840  HE1 PHE A 116      19.371  11.100 -20.092  1.00 13.140          H  
ATOM   1841  HE2 PHE A 116      17.927  14.386 -17.799  1.00 13.140          H  
ATOM   1842  HZ  PHE A 116      19.763  13.045 -18.595  1.00 13.140          H  
ATOM   1843  N   TYR A 117      14.077  11.090 -17.264  1.00  7.650          N  
ATOM   1844  CA  TYR A 117      14.344  11.075 -15.844  1.00  7.860          C  
ATOM   1845  C   TYR A 117      14.133   9.688 -15.251  1.00  8.690          C  
ATOM   1846  O   TYR A 117      14.911   9.231 -14.398  1.00  8.770          O  
ATOM   1847  CB  TYR A 117      13.485  12.128 -15.196  1.00 10.920          C  
ATOM   1848  CG  TYR A 117      13.870  13.463 -15.728  1.00 10.920          C  
ATOM   1849  CD1 TYR A 117      12.984  14.180 -16.508  1.00 10.920          C  
ATOM   1850  CD2 TYR A 117      15.111  13.958 -15.476  1.00 10.920          C  
ATOM   1851  CE1 TYR A 117      13.349  15.388 -17.013  1.00 10.920          C  
ATOM   1852  CE2 TYR A 117      15.476  15.145 -15.982  1.00 10.920          C  
ATOM   1853  CZ  TYR A 117      14.606  15.876 -16.750  1.00 10.920          C  
ATOM   1854  OH  TYR A 117      14.982  17.100 -17.246  1.00 10.920          O  
ATOM   1855  H   TYR A 117      13.350  11.688 -17.679  1.00  9.180          H  
ATOM   1856  HA  TYR A 117      15.381  11.328 -15.702  1.00  9.430          H  
ATOM   1857 1HB  TYR A 117      12.431  11.944 -15.406  1.00 13.100          H  
ATOM   1858 2HB  TYR A 117      13.635  12.117 -14.117  1.00 13.100          H  
ATOM   1859  HD1 TYR A 117      11.998  13.783 -16.717  1.00 13.100          H  
ATOM   1860  HD2 TYR A 117      15.807  13.398 -14.871  1.00 13.100          H  
ATOM   1861  HE1 TYR A 117      12.653  15.955 -17.620  1.00 13.100          H  
ATOM   1862  HE2 TYR A 117      16.468  15.511 -15.781  1.00 13.100          H  
ATOM   1863  HH  TYR A 117      15.833  17.373 -16.840  1.00 13.100          H  
ATOM   1864  N   ARG A 118      13.088   8.989 -15.706  1.00  9.430          N  
ATOM   1865  CA  ARG A 118      12.858   7.639 -15.210  1.00 10.400          C  
ATOM   1866  C   ARG A 118      14.053   6.751 -15.584  1.00 10.220          C  
ATOM   1867  O   ARG A 118      14.561   5.994 -14.750  1.00 10.690          O  
ATOM   1868  CB  ARG A 118      11.578   7.043 -15.780  1.00 14.170          C  
ATOM   1869  CG  ARG A 118      10.289   7.671 -15.267  1.00 14.170          C  
ATOM   1870  CD  ARG A 118       9.079   6.843 -15.600  1.00 14.170          C  
ATOM   1871  NE  ARG A 118       8.791   6.745 -17.040  1.00 14.170          N  
ATOM   1872  CZ  ARG A 118       8.038   7.614 -17.760  1.00 14.170          C  
ATOM   1873  NH1 ARG A 118       7.505   8.679 -17.194  1.00 14.170          N  
ATOM   1874  NH2 ARG A 118       7.834   7.386 -19.051  1.00 14.170          N  
ATOM   1875  H   ARG A 118      12.450   9.428 -16.382  1.00 11.320          H  
ATOM   1876  HA  ARG A 118      12.775   7.674 -14.122  1.00 12.480          H  
ATOM   1877 1HB  ARG A 118      11.589   7.146 -16.865  1.00 17.010          H  
ATOM   1878 2HB  ARG A 118      11.540   5.982 -15.550  1.00 17.010          H  
ATOM   1879 1HG  ARG A 118      10.346   7.782 -14.187  1.00 17.010          H  
ATOM   1880 2HG  ARG A 118      10.172   8.653 -15.722  1.00 17.010          H  
ATOM   1881 1HD  ARG A 118       9.253   5.830 -15.237  1.00 17.010          H  
ATOM   1882 2HD  ARG A 118       8.206   7.250 -15.094  1.00 17.010          H  
ATOM   1883  HE  ARG A 118       9.170   5.945 -17.532  1.00 17.010          H  
ATOM   1884 1HH1 ARG A 118       7.654   8.863 -16.213  1.00 17.010          H  
ATOM   1885 2HH1 ARG A 118       6.947   9.316 -17.742  1.00 17.010          H  
ATOM   1886 1HH2 ARG A 118       8.239   6.568 -19.492  1.00 17.010          H  
ATOM   1887 2HH2 ARG A 118       7.271   8.022 -19.597  1.00 17.010          H  
ATOM   1888  N   ARG A 119      14.545   6.905 -16.825  1.00  9.650          N  
ATOM   1889  CA  ARG A 119      15.677   6.129 -17.310  1.00  9.600          C  
ATOM   1890  C   ARG A 119      16.964   6.467 -16.564  1.00  8.860          C  
ATOM   1891  O   ARG A 119      17.771   5.575 -16.309  1.00  9.190          O  
ATOM   1892  CB  ARG A 119      15.871   6.333 -18.808  1.00 13.460          C  
ATOM   1893  CG  ARG A 119      17.031   5.553 -19.443  1.00 13.460          C  
ATOM   1894  CD  ARG A 119      16.858   4.086 -19.310  1.00 13.460          C  
ATOM   1895  NE  ARG A 119      17.867   3.354 -20.015  1.00 13.460          N  
ATOM   1896  CZ  ARG A 119      18.199   2.061 -19.778  1.00 13.460          C  
ATOM   1897  NH1 ARG A 119      17.585   1.349 -18.843  1.00 13.460          N  
ATOM   1898  NH2 ARG A 119      19.165   1.508 -20.499  1.00 13.460          N  
ATOM   1899  H   ARG A 119      14.064   7.530 -17.482  1.00 11.580          H  
ATOM   1900  HA  ARG A 119      15.452   5.084 -17.136  1.00 11.520          H  
ATOM   1901 1HB  ARG A 119      14.955   6.055 -19.327  1.00 16.150          H  
ATOM   1902 2HB  ARG A 119      16.041   7.390 -19.006  1.00 16.150          H  
ATOM   1903 1HG  ARG A 119      17.097   5.796 -20.500  1.00 16.150          H  
ATOM   1904 2HG  ARG A 119      17.959   5.823 -18.952  1.00 16.150          H  
ATOM   1905 1HD  ARG A 119      16.926   3.812 -18.261  1.00 16.150          H  
ATOM   1906 2HD  ARG A 119      15.893   3.799 -19.707  1.00 16.150          H  
ATOM   1907  HE  ARG A 119      18.375   3.841 -20.742  1.00 16.150          H  
ATOM   1908 1HH1 ARG A 119      16.819   1.750 -18.272  1.00 16.150          H  
ATOM   1909 2HH1 ARG A 119      17.899   0.371 -18.680  1.00 16.150          H  
ATOM   1910 1HH2 ARG A 119      19.639   2.041 -21.208  1.00 16.150          H  
ATOM   1911 2HH2 ARG A 119      19.456   0.524 -20.331  1.00 16.150          H  
ATOM   1912  N   LEU A 120      17.187   7.739 -16.224  1.00  8.020          N  
ATOM   1913  CA  LEU A 120      18.389   8.078 -15.472  1.00  7.500          C  
ATOM   1914  C   LEU A 120      18.427   7.368 -14.142  1.00  8.060          C  
ATOM   1915  O   LEU A 120      19.425   6.746 -13.795  1.00  8.240          O  
ATOM   1916  CB  LEU A 120      18.422   9.547 -15.079  1.00 10.710          C  
ATOM   1917  CG  LEU A 120      18.677  10.593 -16.069  1.00 10.710          C  
ATOM   1918  CD1 LEU A 120      18.385  11.872 -15.365  1.00 10.710          C  
ATOM   1919  CD2 LEU A 120      20.140  10.519 -16.522  1.00 10.710          C  
ATOM   1920  H   LEU A 120      16.533   8.462 -16.538  1.00  9.620          H  
ATOM   1921  HA  LEU A 120      19.263   7.790 -16.051  1.00  9.000          H  
ATOM   1922 1HB  LEU A 120      17.462   9.779 -14.622  1.00 12.850          H  
ATOM   1923 2HB  LEU A 120      19.178   9.658 -14.321  1.00 12.850          H  
ATOM   1924  HG  LEU A 120      18.017  10.500 -16.931  1.00 12.850          H  
ATOM   1925 1HD1 LEU A 120      18.568  12.714 -16.003  1.00 12.850          H  
ATOM   1926 2HD1 LEU A 120      17.372  11.880 -15.046  1.00 12.850          H  
ATOM   1927 3HD1 LEU A 120      19.009  11.913 -14.507  1.00 12.850          H  
ATOM   1928 1HD2 LEU A 120      20.375  11.306 -17.216  1.00 12.850          H  
ATOM   1929 2HD2 LEU A 120      20.796  10.606 -15.671  1.00 12.850          H  
ATOM   1930 3HD2 LEU A 120      20.307   9.580 -16.996  1.00 12.850          H  
ATOM   1931  N   LEU A 121      17.318   7.419 -13.401  1.00  8.560          N  
ATOM   1932  CA  LEU A 121      17.279   6.793 -12.084  1.00  9.370          C  
ATOM   1933  C   LEU A 121      17.435   5.292 -12.226  1.00 10.270          C  
ATOM   1934  O   LEU A 121      18.056   4.610 -11.393  1.00 10.940          O  
ATOM   1935  CB  LEU A 121      15.978   7.156 -11.369  1.00 12.790          C  
ATOM   1936  CG  LEU A 121      15.810   8.639 -10.924  1.00 12.790          C  
ATOM   1937  CD1 LEU A 121      14.477   8.820 -10.380  1.00 12.790          C  
ATOM   1938  CD2 LEU A 121      16.790   9.019  -9.865  1.00 12.790          C  
ATOM   1939  H   LEU A 121      16.502   7.935 -13.754  1.00 10.270          H  
ATOM   1940  HA  LEU A 121      18.119   7.151 -11.510  1.00 11.240          H  
ATOM   1941 1HB  LEU A 121      15.163   6.946 -12.069  1.00 15.350          H  
ATOM   1942 2HB  LEU A 121      15.849   6.531 -10.526  1.00 15.350          H  
ATOM   1943  HG  LEU A 121      15.919   9.290 -11.798  1.00 15.350          H  
ATOM   1944 1HD1 LEU A 121      14.351   9.851 -10.105  1.00 15.350          H  
ATOM   1945 2HD1 LEU A 121      13.763   8.548 -11.130  1.00 15.350          H  
ATOM   1946 3HD1 LEU A 121      14.356   8.189  -9.502  1.00 15.350          H  
ATOM   1947 1HD2 LEU A 121      16.604  10.033  -9.585  1.00 15.350          H  
ATOM   1948 2HD2 LEU A 121      16.664   8.389  -9.004  1.00 15.350          H  
ATOM   1949 3HD2 LEU A 121      17.777   8.934 -10.221  1.00 15.350          H  
ATOM   1950  N   GLY A 122      16.885   4.791 -13.331  1.00 10.440          N  
ATOM   1951  CA  GLY A 122      16.882   3.404 -13.705  1.00 11.430          C  
ATOM   1952  C   GLY A 122      18.075   2.960 -14.538  1.00 11.390          C  
ATOM   1953  O   GLY A 122      18.018   1.896 -15.163  1.00 12.230          O  
ATOM   1954  H   GLY A 122      16.348   5.415 -13.940  1.00 12.530          H  
ATOM   1955 1HA  GLY A 122      16.890   2.833 -12.803  1.00 13.720          H  
ATOM   1956 2HA  GLY A 122      15.959   3.183 -14.238  1.00 13.720          H  
ATOM   1957  N   TYR A 123      19.156   3.743 -14.558  1.00 10.550          N  
ATOM   1958  CA  TYR A 123      20.323   3.399 -15.350  1.00 10.670          C  
ATOM   1959  C   TYR A 123      20.687   1.927 -15.167  1.00 11.500          C  
ATOM   1960  O   TYR A 123      20.557   1.368 -14.073  1.00 11.970          O  
ATOM   1961  CB  TYR A 123      21.499   4.300 -14.933  1.00 14.890          C  
ATOM   1962  CG  TYR A 123      22.056   4.054 -13.520  1.00 14.890          C  
ATOM   1963  CD1 TYR A 123      23.096   3.159 -13.345  1.00 14.890          C  
ATOM   1964  CD2 TYR A 123      21.528   4.706 -12.402  1.00 14.890          C  
ATOM   1965  CE1 TYR A 123      23.605   2.927 -12.084  1.00 14.890          C  
ATOM   1966  CE2 TYR A 123      22.039   4.465 -11.153  1.00 14.890          C  
ATOM   1967  CZ  TYR A 123      23.073   3.583 -10.991  1.00 14.890          C  
ATOM   1968  OH  TYR A 123      23.585   3.344  -9.736  1.00 14.890          O  
ATOM   1969  H   TYR A 123      19.157   4.642 -14.067  1.00 12.660          H  
ATOM   1970  HA  TYR A 123      20.089   3.567 -16.400  1.00 12.800          H  
ATOM   1971 1HB  TYR A 123      22.311   4.151 -15.615  1.00 17.870          H  
ATOM   1972 2HB  TYR A 123      21.200   5.344 -15.009  1.00 17.870          H  
ATOM   1973  HD1 TYR A 123      23.518   2.641 -14.202  1.00 17.870          H  
ATOM   1974  HD2 TYR A 123      20.718   5.397 -12.500  1.00 17.870          H  
ATOM   1975  HE1 TYR A 123      24.428   2.230 -11.952  1.00 17.870          H  
ATOM   1976  HE2 TYR A 123      21.619   4.976 -10.290  1.00 17.870          H  
ATOM   1977  HH  TYR A 123      23.091   3.849  -9.086  1.00 17.870          H  
ATOM   1978  N   ASP A 124      21.096   1.278 -16.261  1.00 11.810          N  
ATOM   1979  CA  ASP A 124      21.487  -0.124 -16.222  1.00 12.670          C  
ATOM   1980  C   ASP A 124      22.767  -0.287 -15.422  1.00 12.700          C  
ATOM   1981  O   ASP A 124      23.652   0.570 -15.498  1.00 12.790          O  
ATOM   1982  CB  ASP A 124      21.695  -0.683 -17.638  1.00 17.390          C  
ATOM   1983  CG  ASP A 124      20.391  -0.925 -18.497  1.00 17.390          C  
ATOM   1984  OD1 ASP A 124      19.285  -1.046 -17.987  1.00 17.390          O  
ATOM   1985  OD2 ASP A 124      20.530  -0.922 -19.692  1.00 17.390          O  
ATOM   1986  H   ASP A 124      21.193   1.786 -17.132  1.00 14.170          H  
ATOM   1987  HA  ASP A 124      20.703  -0.692 -15.726  1.00 15.200          H  
ATOM   1988 1HB  ASP A 124      22.345  -0.014 -18.193  1.00 20.870          H  
ATOM   1989 2HB  ASP A 124      22.223  -1.635 -17.557  1.00 20.870          H  
ATOM   1990  N   SER A 125      22.885  -1.404 -14.714  1.00 12.800          N  
ATOM   1991  CA  SER A 125      24.077  -1.732 -13.943  1.00 13.000          C  
ATOM   1992  C   SER A 125      24.029  -3.205 -13.551  1.00 13.420          C  
ATOM   1993  O   SER A 125      24.929  -3.966 -13.909  1.00 13.650          O  
ATOM   1994  OXT SER A 125      22.917  -3.673 -13.303  1.00 19.500          O  
ATOM   1995  CB  SER A 125      24.166  -0.853 -12.705  1.00 17.430          C  
ATOM   1996  OG  SER A 125      25.293  -1.166 -11.923  1.00 17.430          O  
ATOM   1997  H   SER A 125      22.114  -2.055 -14.693  1.00 15.360          H  
ATOM   1998  HA  SER A 125      24.958  -1.563 -14.564  1.00 15.600          H  
ATOM   1999 1HB  SER A 125      24.219   0.183 -13.012  1.00 20.920          H  
ATOM   2000 2HB  SER A 125      23.261  -0.969 -12.111  1.00 20.920          H  
ATOM   2001  HG  SER A 125      25.260  -0.577 -11.170  1.00 20.920          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 -702.942 85.3267 435.999 -47.4793 13.829 29.542 228.196 -257.309 -0.90203 -6.75525 -175.242 -24.0716 -56.7832 -17.31 -13.0729 -16.6055 0 1.91391 9.05493 63.044 111.575 -28.8985 28.1428 -23.3551 -4.36558 89.6883 -278.78
MET:NtermProteinFull_1 -5.39944 0.52642 0.7377 -0.35823 0.09447 0.08022 0.80281 -1.06532 -0.02348 -0.16361 -0.37547 1.22473 0 0 0 0 0 -0.00474 0.01737 1.50991 0 0 0 0.60916 0 0.07276 -1.71472
ARG_2 -7.69652 0.74316 6.47981 -0.64846 0.0923 0.39608 2.53609 -2.8881 -0 -0 -3.99802 0.51561 0 0 0 -0.87646 0 -0.01054 0.06453 2.53996 0 -0.07357 0 -1.2888 -0.14292 0.35177 -3.90411
ILE_3 -9.41396 1.27009 3.0155 -0.67091 0.51645 0.15053 2.39042 -2.8399 -0.02241 -0.15698 -0.72527 0.32151 0 0 0 0 0 -0.04785 0.03041 0.69259 0 -0.17895 0 0.73287 -0.23285 0.81103 -4.35766
ASP_4 -5.46361 0.49714 5.21142 -0.11438 0.00575 0.34708 2.05691 -2.47104 -0.02587 -0.16072 -2.07435 -0.65932 0 0 0 -0.87646 0 -0.07579 0.12909 0 1.7987 -0.01487 0 -2.3716 -0.20885 1.04556 -3.42523
GLU_5 -3.88864 0.25252 4.89677 -0.20496 0.03277 0.31029 1.31346 -1.94034 -0 -0 -1.52992 -0.51296 0 0 0 0 0 -0.02093 0.00696 0 2.96723 -0.0893 0 -2.7348 0.07434 0.71422 -0.35328
LEU_6 -7.37213 1.17215 1.56037 -0.44833 0.10959 0.0742 1.26479 -1.89257 -0 -0 -0.70377 0.34402 0 0 0 0 0 -0.0128 0.01042 0.55234 0 -0.03122 0 0.18072 -0.09053 0.90682 -4.37592
VAL_7 -4.68077 0.82802 2.09972 -0.28989 0.20214 0.06787 1.77819 -1.60016 -0 -0 -0.45134 -0.33728 0 0 0 0 0 0.10298 0.0008 0.16508 0 -0.57848 0 1.9342 -0.49636 1.60368 0.3484
PRO_8 -6.0422 0.97229 2.10282 -0.08676 5e-05 0.05387 1.05075 -1.01473 -0 -0 0.36721 0.72241 0 0 0 0 0 -0.0369 0.00542 0.55653 0 -0.22884 0 -2.4119 -0.44854 1.17433 -3.2642
ALA_9 -2.04363 0.44549 1.18115 -0.02489 0.00017 0 0.82541 -0.75788 -0 -0 0.11087 -0.38379 0 0 0 0 0 0.08682 0 0 0 -0.37574 0 1.8394 -0.58675 0.59649 0.91313
ASP_10 -5.32369 0.83712 7.12114 -0.24329 0.15021 0.8303 4.49537 -3.24331 -0.03625 -0.2857 -5.7462 -1.07564 0 0 -0.95787 0 0 -0.03564 0.01376 0 2.35659 -0.7496 0 -2.3716 -0.583 1.3001 -3.5472
PRO_11 -3.46947 0.52017 3.22246 -0.07843 0 0.04761 1.95099 -1.46556 -0 -0 -2.02846 0.60924 0 0 0 0 0 -0.16477 0.00537 0.45784 0 -0.48099 0 -2.4119 -0.4553 1.24787 -2.49332
ARG_12 -5.15868 0.82706 6.03738 -0.76749 0.12277 0.50569 3.1412 -2.78582 -0.03574 -0.26221 -3.13518 0.30102 0 0 -0.41332 0 0 0.15462 0.112 1.84618 0 -0.08225 0 -1.2888 -0.13898 0.66361 -0.35696
ALA_13 -5.51224 0.51611 3.1668 -0.02039 0 0 2.28891 -2.45143 -0 -0 -2.1397 -0.39075 0 0 -0.54455 0 0 -0.05167 0 0 0 -0.35678 0 1.8394 -0.1612 0.66977 -3.14772
VAL_14 -7.46139 0.86268 3.59486 -0.30404 0.20073 0.06684 2.75486 -2.67788 -0.00552 -0.05246 -1.23769 -0.09234 0 0 0 0 0 0.02042 0.0004 0.03753 0 -0.42808 0 1.9342 -0.14939 0.54427 -2.39201
SER_15 -3.86569 0.08792 4.43007 -0.03673 0.00037 0.04558 1.97012 -2.10877 -0.0048 -0.02825 -1.34291 -0.41103 0 0 0 0 0 0.19066 0.00329 0.2676 0 -0.17872 1.74222 -0.77834 -0.18862 0.60267 0.39664
LEU_16 -4.52502 0.39542 3.70668 -0.48257 0.18898 0.11452 1.69123 -1.90873 -0 -0 -0.55863 0.16243 0 0 0 0 0 0.13675 0.03396 0.297 0 -0.27828 0 0.18072 -0.32783 0.52105 -0.65231
TYR_17 -8.49008 0.89452 3.3796 -1.03074 0.19371 0.44494 2.82641 -2.52898 -0.00021 -0.00073 -1.99068 -0.25554 0 0 -1.0793 0 0 0.02384 0.00294 0 1.9002 -0.354 0.02657 1.2797 -0.01865 0.4086 -4.36789
THR_18 -5.42724 0.61845 4.20465 -0.12355 0.05478 0.08142 1.88117 -2.2066 -0 -0 0.23677 -0.58743 0 0 0 0 0 0.06247 0.01167 0.05315 0 -0.22812 2.43747 -1.0874 -0.21764 1.00609 0.77012
PRO_19 -4.30868 0.81453 3.07632 -0.11902 0.00136 0.08829 1.47899 -1.36421 -0 -0 -1.66642 0.24538 0 0 0 0 0 -0.07747 0.03132 0.17263 0 -1.03396 0 -2.4119 -0.65904 0.98433 -4.74755
TYR_20 -2.72305 0.27007 1.21734 -0.91539 0.09742 0.3812 0.4894 -0.89786 -0 -0 0.11029 -0.39752 0 0 0 0 0 -0.11738 0.0075 0 2.24498 0.2525 4e-05 1.2797 -0.48138 0.32274 1.14059
TYR_21 -4.16556 0.58772 1.72655 -1.02505 0.2298 0.59079 0.41038 -1.21962 -0 -0 0.05655 -0.61896 0 0 0 0 0 -0.02861 0.02192 0 3.21929 -0.28353 0.01379 1.2797 -0.33315 0.22573 0.68773
SER_22 -4.90307 0.29756 5.3156 -0.03729 0 0.0647 2.05092 -2.25538 -0.00492 -0.01754 -2.86085 -0.0713 0 0 -0.29655 0 0 -0.01382 0.02812 0.18912 0 -0.39589 1.73169 -0.77834 -0.57965 0.38494 -2.15193
GLN_23 -4.64498 0.2284 4.9795 -0.67548 0.22027 1.14347 2.32453 -2.23936 -0.01597 -0.12076 -1.95359 -1.81786 0 0 0 -0.57106 0 0.00013 0.24143 0 4.32918 -0.02359 0 -0.18838 -0.46324 0.38068 1.1333
ALA_24 -4.4667 0.37833 4.14698 -0.02303 0 0 1.77036 -2.2439 -0 -0 -1.28655 -0.37478 0 0 0 0 0 -0.08379 0 0 0 -0.39738 0 1.8394 -0.48417 0.19764 -1.0276
ASN_25 -6.52864 0.35526 5.67876 -0.18004 0.01033 0.25909 2.193 -2.80372 -0.0178 -0.1506 -1.01207 -0.37243 0 0 0 -0.75347 0 -0.05971 0.0916 0 1.58858 0.1179 0 -0.93687 -0.37898 0.37024 -2.52959
ARG_26 -7.5312 0.72069 6.83786 -0.60507 0.1035 0.33479 3.05335 -3.12467 -0.02855 -0.19876 -1.64974 0.16627 0 0 0 -0.57106 0 0.08574 0.05025 2.60848 0 -0.07673 0 -1.2888 -0.06493 0.46097 -0.71761
ARG_27 -8.08764 0.68293 7.5206 -0.80054 0.14323 0.56646 2.80744 -3.65315 -0.00492 -0.01754 -2.47644 0.27246 0 0 -0.29655 0 0 -0.04633 0.08843 1.47764 0 -0.15502 0 -1.2888 -0.28141 0.44346 -3.10569
ARG_28 -8.01531 1.10473 7.92823 -0.48518 0.0827 0.27032 3.19343 -3.75293 -0.02228 -0.16258 -3.79739 0.28899 0 0 -0.46396 -0.6285 0 0.21044 0.16786 2.0049 0 -0.14916 0 -1.2888 -0.35748 1.01823 -2.85373
TYR_29 -10.672 1.44498 5.36294 -0.79368 0.30968 0.28703 3.45039 -3.37929 -0.01259 -0.078 -2.70014 -0.53856 0 0 0 0 0 -0.01911 0.12555 0 3.2522 -0.03054 0.00042 1.2797 -0.19576 1.59485 -1.31188
LEU_30 -9.67168 2.03783 3.17297 -0.72999 0.28108 0.31374 3.07778 -2.85012 -0 -0 -2.24145 0.15428 0 0 0 0 0 0.42821 0.28199 0.81002 0 -0.16308 0 0.18072 0.89288 2.31822 -1.7066
PRO_31 -7.18334 1.58722 3.97505 -0.07489 1e-05 0.04645 1.87647 -1.87922 -0 -0 -2.06027 0.58849 0 0 0 0 0 -0.23155 0.24173 0.2524 0 -0.75453 0 -2.4119 1.15023 2.04449 -2.83316
TYR_32 -8.92215 1.32739 4.47653 -0.60848 0.0612 0.30683 3.70497 -3.06412 -0 -0 -2.7509 -0.15475 0 0 -0.77334 0 0 0.10354 0.07652 0 2.44648 -0.01438 0.1701 1.2797 0.23366 1.06355 -1.03766
ALA_33 -6.22684 0.46127 2.04413 -0.02187 0 0 2.39784 -2.34761 -0 -0 -0.73038 -0.39895 0 0 0 0 0 -0.05167 0 0 0 -0.38792 0 1.8394 -0.24296 0.69472 -2.97083
LEU_34 -11.1313 1.62178 4.16716 -0.52447 0.3873 0.11946 2.99192 -3.24775 -0.03053 -0.20858 -3.0015 0.31179 0 0 0 0 0 -0.03167 0.069 0.41029 0 -0.23209 0 0.18072 -0.32086 0.75101 -7.71828
SER_35 -4.58966 0.35307 5.53117 -0.02929 0 0.06726 2.6737 -2.56117 -0.00796 -0.12536 -2.83262 -0.56955 0 0 0 0 0 -0.03745 0.00122 1.26906 0 0.25716 0.60022 -0.77834 -0.05775 0.72491 -0.11139
LEU_36 -8.29301 1.35954 3.85478 -0.51631 0.20482 0.12674 2.21865 -2.7892 -0 -0 -1.79158 0.24619 0 0 0 0 0 -0.10386 0.76084 0.34117 0 -0.20252 0 0.18072 -0.15465 0.61145 -3.94624
TYR_37 -8.99472 0.96458 4.89183 -0.6552 0.1127 0.34542 3.22039 -3.20881 -0.0044 -0.02235 -2.22465 -0.09707 0 0 0 -0.29549 0 -0.03519 0.00805 0 2.53719 -0.12314 0.01769 1.2797 0.19807 0.67446 -1.41094
GLN_38 -4.28844 0.32553 3.47882 -0.91306 0.11488 1.01583 1.40971 -1.65814 -0 -0 -0.45543 -0.91294 0 0 0 0 0 -0.05853 0.21389 0 4.39406 -0.2452 0 -0.18838 0.09859 0.37628 2.70747
GLY_39 -2.14537 0.17925 3.05076 -6e-05 0 0 1.47326 -1.48336 -0.00812 -0.0516 -2.20369 -0.39727 0 0 -0.71954 0 0 -0.07144 0 0 0 0.24677 0 0.83697 -0.21995 0.37581 -1.13759
SER_40 -3.18052 0.30783 4.27872 -0.04485 0.00137 0.07468 1.97927 -1.9757 -0.01819 -0.12894 -2.50483 -0.56081 0 0 -0.71954 0 0 0.27801 0.03925 1.20403 0 0.49249 1.94683 -0.77834 0.69238 0.89081 2.27394
SER_41 -2.02463 0.11298 2.68869 -0.02719 1e-05 0.04208 1.1969 -1.27972 -0.00814 -0.13075 0.11975 -0.94471 0 0 0 0 0 0.0664 0.00604 0.20292 0 -0.01328 0.60147 -0.77834 0.38611 0.9944 1.21101
ILE_42 -6.19721 1.01053 2.40936 -0.68 0.71696 0.253 1.67882 -1.89188 -0 -0 -2.18708 -0.31795 0 0 0 0 0 0.0506 0.27074 1.92548 0 0.18537 0 0.73287 -0.36364 0.74953 -1.65449
GLU_43 -2.63064 0.22901 3.06649 -0.28047 0.04459 0.33009 1.3112 -1.39955 -0.01819 -0.12894 -0.36453 -0.20392 0 0 0 0 0 -0.0818 0.04007 0 3.36954 -0.04875 0 -2.7348 -0.35116 0.48658 0.63483
GLY_44 -0.94736 0.07141 1.32602 -8e-05 0 0 0.26565 -0.61011 -0.02255 -0.10163 0.02239 -0.383 0 0 0 0 0 -0.16332 0 0 0 -1.52721 0 0.83697 -0.59238 0.09322 -1.73195
SER_45 -2.96264 0.37346 2.71622 -0.029 0 0.01923 1.43551 -1.30413 -0.02255 -0.10163 -1.20829 -0.01292 0 0 0 0 0 -0.02032 0.00715 1.1735 0 -0.42741 1.74683 -0.77834 -0.52504 0.1719 0.25155
ARG_46 -2.00477 0.23497 1.93583 -0.42204 0.04495 0.2019 0.80452 -1.00116 -0.0197 -0.15048 -0.09953 0.53563 0 0 0 0 0 -0.02799 0.00433 1.90387 0 0.14178 0 -1.2888 -0.24563 0.24704 0.79473
ALA_47 -2.49832 0.13983 1.30068 -0.0238 0 0 0.59012 -1.10839 -0 -0 -0.3881 -0.19452 0 0 0 0 0 -0.03876 0 0 0 -0.16848 0 1.8394 -0.43762 0.17324 -0.81472
VAL_48 -5.79104 0.43976 2.55629 -0.36384 0.37389 0.08687 2.07379 -2.16943 -0.02461 -0.15008 -1.83345 -0.1308 0 0 0 0 0 -0.08494 0.01582 1.15842 0 0.07055 0 1.9342 -0.70343 0.26338 -2.27865
GLU_49 -3.36032 0.25644 3.63867 -0.28347 0.0441 0.34029 1.28956 -1.7153 -0.00059 -0.00188 0.70171 -0.28903 0 0 0 0 0 -0.01149 0.00937 0 2.73756 -0.0854 0 -2.7348 -0.48682 0.31075 0.35936
GLY_50 -1.53538 0.15223 1.23381 -0.0001 0 0 0.27318 -0.65598 -0 -0 0.16263 -0.37019 0 0 0 0 0 -0.08917 0 0 0 -1.53294 0 0.83697 -0.13428 0.19004 -1.46917
GLY_51 -3.42393 0.39341 3.21234 -0.00036 0 0 1.92828 -1.6794 -0 -0 -1.79349 -0.19248 0 0 0 0 0 -0.10828 0 0 0 -1.53377 0 0.83697 0.36592 0.30207 -1.69271
ALA_52 -4.78781 1.00999 3.34869 -0.02415 0.00039 0 2.23696 -2.08346 -0.01083 -0.10036 -1.20407 -0.39528 0 0 0 0 0 0.26261 0 0 0 -0.39983 0 1.8394 1.04463 1.55299 2.28988
PRO_53 -4.90133 1.19894 2.1657 -0.09357 0.00482 0.05787 0.91907 -1.21868 -0.01458 -0.06851 -1.23364 0.50231 0 0 -0.664 0 0 0.01308 0.01141 0.76847 0 -0.19889 0 -2.4119 0.99816 1.92302 -2.24224
ILE_54 -5.33497 0.44424 3.78814 -0.63126 0.42764 0.13352 1.84504 -2.07836 -0 -0 -1.70353 0.27004 0 0 0 0 0 0.00333 0.03964 0.94358 0 -0.64777 0 0.73287 -0.00974 0.92293 -0.85467
SER_55 -4.54287 0.46419 1.80556 -0.02812 0 0.06529 1.15876 -1.29527 -0.00193 -0.00526 -0.58127 -0.54528 0 0 -0.4153 0 0 -0.02517 0.021 0.14227 0 -0.49198 0.60056 -0.77834 -0.48912 0.40754 -4.53474
PHE_56 -8.94572 1.06164 -1.30266 -0.98129 0.09749 0.66791 0.97291 -1.41044 -0.01825 -0.06654 -0.03751 -0.17515 0 0 0 0 0 0.03896 0.3571 0 1.48944 -0.37564 0 1.0402 -0.37433 0.33423 -7.62765
VAL_57 -5.6476 0.42568 0.71737 -0.39206 0.43885 0.10766 0.43654 -1.30409 -0.02036 -0.2265 -0.12179 -0.22607 0 0 0 0 0 -0.00259 0.49515 1.28455 0 -0.74017 0 1.9342 -0.33075 0.68318 -2.48881
ALA_58 -5.7084 0.95769 0.28745 -0.02578 0.00017 0 0.79011 -1.53364 -0.01825 -0.06654 -0.31876 -0.19552 0 0 0 0 0 0.00999 0 0 0 -0.08769 0 1.8394 -0.51636 0.73327 -3.85285
THR_59 -6.45524 0.73751 3.42537 -0.1111 0.0862 0.08669 2.19153 -2.28315 -0.02868 -0.25172 -1.64504 -0.561 0 0 0 0 0 0.54248 0.0563 0.16804 0 -0.30358 2.27199 -1.0874 -0.52989 0.87501 -2.81568
TRP_60 -8.88367 1.42613 2.99919 -1.00728 0.07045 0.41268 1.90505 -2.36952 -0.00745 -0.11152 -1.35773 -0.91815 0 0 -0.81675 0 0 0.31233 0.00148 0 2.38582 -0.08777 0 1.6906 0.43848 1.53673 -2.3809
THR_61 -3.59187 0.73725 2.30468 -0.23077 0.21252 0.09491 0.78518 -1.24517 -0.00668 -0.10924 0.35985 -0.9634 0 0 0 0 0 0.00359 0.01543 1.25903 0 -0.15364 2.29436 -1.0874 0.57633 1.47469 2.72965
VAL_62 -4.60042 0.938 3.0037 -0.26904 0.13287 0.04504 1.66538 -1.77964 -0.00067 -0.0035 -0.02186 0.28457 0 0 0 0 0 0.1447 0.00518 0.62206 0 0.04038 0 1.9342 0.06654 0.90691 3.1144
THR_63 -3.91514 0.95727 2.84292 -0.12071 0.08298 0.07621 0.93893 -1.52813 -0.00745 -0.11152 -0.3363 -0.59296 0 0 0 0 0 0.10893 0.00699 0.04693 0 -0.42036 2.29691 -1.0874 -0.03992 1.433 0.63118
PRO_64 -4.96957 0.81997 1.91222 -0.10012 0 0.0742 1.05988 -0.92398 -0 -0 -0.23056 0.39984 0 0 -0.25355 0 0 -0.04404 0.08326 0.18959 0 -1.21773 0 -2.4119 -0.0873 1.38793 -4.31186
LEU_65 -6.80321 1.24454 0.96583 -0.4703 0.13956 0.09536 0.81209 -1.39368 -0 -0 0.06598 0.2704 0 0 0 0 0 0.10798 0.33625 0.5709 0 -0.12898 0 0.18072 -0.08777 1.42105 -2.67328
PRO_66 -4.47789 0.85061 3.2411 -0.12174 0.00089 0.08927 1.41024 -1.2613 -0 -0 -0.26314 0.28132 0 0 0 0 0 -0.05147 0.03913 0.19908 0 -1.14503 0 -2.4119 -0.55417 1.24688 -2.92811
ALA_67 -1.24577 0.09395 1.57559 -0.02317 0 0 0.4723 -0.77863 -0 -0 0.34164 -0.35396 0 0 0 0 0 -0.06307 0 0 0 -0.38687 0 1.8394 -0.49912 0.29358 1.26588
ASP_68 -1.74105 0.17564 1.87875 -0.12634 0.02722 0.39415 0.13972 -0.87683 -0 -0 -0.05745 -0.24965 0 0 0 0 0 -0.07261 0.02001 0 2.42894 -0.37839 0 -2.3716 -0.55171 0.2626 -1.09858
MET_69 -5.54959 0.51831 2.99992 -0.45122 0.16926 0.0234 1.37545 -1.6543 -0 -0 -0.73669 -0.14636 0 0 0 0 0 -0.00403 0.35388 1.63984 0 0.02727 0 0.60916 -0.43493 0.28204 -0.97859
THR_70 -4.11924 0.55168 3.19055 -0.09741 0.05845 0.04292 0.99794 -1.74258 -0.01447 -0.144 -1.17291 -0.7848 0 0 0 -0.35875 0 0.12852 0.09463 0.51424 0 -0.5881 2.38748 -1.0874 0.72808 0.53529 -0.87986
ARG_71 -5.74366 0.57597 4.69579 -0.70562 0.08307 0.47473 1.75532 -2.2676 -0.01846 -0.15531 -2.89337 0.59087 0 0 0 -1.34877 0 -0.04934 0.11886 2.5692 0 0.01203 0 -1.2888 0.45301 0.88022 -2.26186
CYS_72 -7.36288 0.91172 2.81574 -0.0711 0.00031 0.05421 2.12772 -1.75404 -0 -0 -1.94155 -0.39899 0 0 0 0 0 -0.00219 0.0003 0.46824 0 0.10181 0 3.6196 -0.14822 0.802 -0.77731
HIS_D_73 -5.92375 0.36087 3.75654 -0.40691 0.06587 0.46077 2.0705 -2.19025 -0.02126 -0.1674 -2.33876 -0.47087 0 0 0 -2.06326 0 -0.03093 0.05838 0 3.0346 -0.24165 0 -0.45461 0.54081 0.51161 -3.44971
LEU_74 -9.82269 1.36207 3.16805 -0.50018 0.20371 0.09724 2.2242 -2.74269 -0 -0 -2.68318 0.25702 0 0 0 0 0 0.00394 0.11028 0.41815 0 -0.33808 0 0.18072 0.2125 0.81949 -7.02944
GLN_75 -5.69142 0.42964 4.642 -0.24711 0.0293 0.17244 2.75157 -2.51835 -0.01245 -0.14372 -2.90876 -0.74912 0 0 0 -0.99538 0 0.09475 0.04967 0 3.01456 -0.07348 0 -0.18838 -0.27243 0.92544 -1.69126
PHE_76 -9.8998 1.29254 3.39658 -0.87475 0.09771 0.10158 3.05675 -2.95683 -0 -0 -0.93801 -0.57151 0 0 0 0 0 -0.06845 0.00101 0 2.82989 -0.22313 0 1.0402 -0.00305 0.74243 -2.97684
ASN_77 -4.87273 0.28825 4.41629 -0.18629 0.00574 0.29037 2.02662 -2.4238 -0.00081 -0.00243 -1.7178 -0.57491 0 0 0 -1.53848 0 -0.01509 0.00137 0 2.20445 -0.14869 0 -0.93687 0.67568 0.79477 -1.71435
ASN_78 -3.3952 0.65611 3.17016 -0.17385 0.02569 0.25468 1.14242 -1.73727 -0.01951 -0.16292 0.0575 -0.38724 0 0 0 0 0 -0.07474 0.01683 0 2.50096 -0.13948 0 -0.93687 0.57432 0.493 1.86457
ASP_79 -2.03881 0.20424 2.62768 -0.1282 0.03061 0.40547 0.6052 -1.18951 -0 -0 -0.10836 -0.93111 0 0 0 0 0 -0.05226 0.01688 0 2.45449 -0.58998 0 -2.3716 -0.26538 0.31926 -1.01138
ALA_80 -4.05685 0.34963 2.10787 -0.02246 0 0 1.35385 -1.76858 -0 -0 0.16272 -0.39489 0 0 0 0 0 -0.01139 0 0 0 -0.36896 0 1.8394 -0.18491 0.31157 -0.68299
GLU_81 -1.62917 0.05845 1.67405 -0.23438 0.04443 0.37663 0.232 -0.71679 -0.02029 -0.15235 -0.11563 -0.61246 0 0 0 0 0 -0.0478 0.0198 0 2.94838 -0.09497 0 -2.7348 -0.20423 0.22308 -0.98605
LEU_82 -5.73248 0.47721 2.19094 -0.48694 0.21369 0.10856 1.49213 -1.82431 -0.00048 -0.00126 0.40267 -0.00681 0 0 0 0 0 -0.00828 0.06333 0.76014 0 -0.14293 0 0.18072 -0.32094 0.23918 -2.39588
THR_83 -3.48774 0.18085 1.62929 -0.18141 0.11073 0.07158 0.73873 -1.26331 -0 -0 -1.26308 -0.02703 0 0 0 -0.5431 0 -0.04651 1e-05 0.09321 0 0.06894 4.10803 -1.0874 0.00384 0.32026 -0.57411
TYR_84 -11.0139 1.72087 2.08333 -0.63316 0.10919 0.34907 3.0699 -2.54047 -0.00816 -0.0246 -2.38961 -0.13195 0 0 0 -0.29549 0 0.00043 0.11012 0 2.02413 -0.25073 0.03431 1.2797 -0.05945 0.58696 -5.97957
GLU_85 -3.54384 0.18103 2.42929 -0.30659 0.04916 0.38434 0.93707 -1.32925 -0.00018 -0.00539 -1.70784 -0.30826 0 0 0 -0.71449 0 -0.06283 0.0435 0 3.13345 0.36425 0 -2.7348 0.07135 0.56229 -2.55775
ILE_86 -8.58979 1.47571 1.90975 -0.5486 0.53091 0.15019 2.12463 -2.29779 -0.02268 -0.07477 -1.80961 0.04043 0 0 0 0 0 -0.05423 0.03657 3.24664 0 -0.78624 0 0.73287 -0.05264 0.69453 -3.29412
LEU_87 -4.85636 0.46397 1.52639 -0.48966 0.22136 0.10655 0.66962 -1.32539 -0 -0 -0.58232 0.12678 0 0 0 0 0 0.36085 0.20829 0.67913 0 -0.28976 0 0.18072 -0.34532 0.80018 -2.54496
LEU_88 -7.412 1.29578 2.02433 -0.4582 0.3558 0.07648 2.20429 -1.88027 -0.015 -0.05143 -2.10853 0.13514 0 0 0 0 0 -0.00616 0.1978 0.72462 0 -0.07725 0 0.18072 -0.04911 1.1887 -3.67429
PRO_89 -3.64003 0.54799 3.41736 -0.11988 0.00216 0.08819 1.34435 -1.43032 -0.01168 -0.10019 -1.21741 0.25806 0 0 0 0 0 -0.07288 0.02108 0.12212 0 -1.08134 0 -2.4119 -0.2895 1.29692 -3.2769
ASN_90 -5.21089 0.58532 5.07582 -0.15902 0.00961 0.21661 1.82028 -2.50209 -0 -0 -1.30136 -0.38528 0 0 0 -0.35875 0 0.25156 0.04519 0 2.33482 -0.18908 0 -0.93687 3.11702 0.59859 3.01146
HIS_91 -5.68337 0.47303 6.34242 -0.79625 0.04102 0.8587 1.93743 -2.88574 -0.01621 -0.09656 -2.56573 -0.25526 0 0 0 -0.37912 0 0.05567 0.00249 0 1.53225 -0.27124 0 -0.45461 3.59064 0.46407 1.89361
GLU_92 -6.06825 0.49405 5.97666 -0.45981 0.35243 1.46905 1.81141 -2.67259 -0.02687 -0.22686 -1.75171 -2.96117 0 0 0 0 0 0.11366 0.04754 0 4.01139 -0.24655 0 -2.7348 -0.16094 0.56327 -2.47009
PHE_93 -10.3679 2.07225 2.65417 -1.0576 0.22339 0.42343 2.11492 -2.4245 -0.02062 -0.14343 -2.63487 0.04856 0 0 0 0 0 0.08205 0.07989 0 1.82145 -0.43389 0 1.0402 -0.23221 0.89218 -5.86255
LEU_94 -6.48746 0.5389 5.00346 -0.63306 0.25517 0.18061 2.41789 -2.83378 -0.01168 -0.10019 -1.78622 0.02419 0 0 0 0 0 0.04573 0.12306 1.28681 0 -0.30273 0 0.18072 -0.09919 0.96032 -1.23745
GLU_95 -6.31398 0.38089 7.49612 -0.3145 0.04967 0.32805 2.97675 -3.36628 -0.01214 -0.15999 -3.233 -0.56257 0 0 0 -0.37912 0 -0.01414 0.07047 0 3.93373 -0.03296 0 -2.7348 -0.19727 0.5207 -1.56437
TYR_96 -8.86132 0.85196 6.40552 -0.61384 0.13463 0.28929 3.49371 -3.46056 -0.02211 -0.17312 -2.98614 -0.21592 0 0 -0.57964 0 0 0.07105 0.19391 0 3.31301 0.11605 0.00792 1.2797 -0.12491 0.40988 -0.47092
LEU_97 -9.28169 1.1448 3.51161 -0.65743 0.34181 0.2781 2.90558 -2.85995 -0 -0 -2.21092 -0.14416 0 0 0 0 0 -0.00239 0.3984 1.50213 0 -0.22322 0 0.18072 -0.12904 0.65988 -4.58576
ILE_98 -6.39202 0.52595 4.92933 -0.66548 0.49596 0.15198 2.87313 -2.77592 -0 -0 -2.72589 0.17226 0 0 0 0 0 -0.02166 0.04313 0.58832 0 -0.3513 0 0.73287 -0.09737 0.94076 -1.57596
ASP_99 -4.92203 0.29859 5.759 -0.1067 0.00755 0.32397 2.52571 -2.8151 -0 -0 -2.0324 -0.38201 0 0 0 0 0 0.03776 0.01251 0 1.69146 0.17817 0 -2.3716 -0.12935 0.80696 -1.11752
MET_100 -6.46067 0.55915 4.56288 -0.66755 0.13907 0.38407 2.3765 -2.39434 -0 -0 -2.21141 -0.21865 0 0 0 0 0 -0.01999 0.09738 1.85843 0 -0.04958 0 0.60916 -0.15586 0.42691 -1.16452
LEU_101 -9.37955 0.72877 5.10508 -0.59873 0.15263 0.18852 3.89032 -3.38222 -0 -0 -3.03136 0.08739 0 0 0 0 0 0.13894 0.24405 0.97077 0 -0.259 0 0.18072 -0.19923 0.54698 -4.61593
MET_102 -5.91224 0.53337 4.46829 -0.33337 0.06087 0.08844 2.16678 -2.54807 -0 -0 -1.76601 -0.062 0 0 0 0 0 0.1797 0.07987 1.76971 0 -0.07041 0 0.60916 -0.21119 0.58889 -0.3582
GLY_103 -2.5646 0.26882 3.29148 -5e-05 0 0 1.28724 -1.61483 -0.00399 -0.01526 -0.96036 -0.41712 0 0 0 0 0 0.19275 0 0 0 0.50205 0 0.83697 0.31645 0.47608 1.59562
TYR_104 -5.22069 0.53582 3.62465 -0.86133 0.03875 0.34213 1.55767 -1.96954 -0 -0 -1.17389 -0.27199 0 0 0 0 0 0.01689 0.00073 0 2.76505 0.29061 0.00254 1.2797 0.23815 0.76365 1.95889
GLN_105 -4.07456 0.4788 4.62294 -0.30456 0.07065 0.29271 1.91889 -2.15704 -0.00399 -0.01526 -2.36353 -0.99229 0 0 -0.44604 0 0 0.00349 0.00765 0 2.68975 -0.01905 0 -0.18838 0.07569 0.77633 0.37219
ARG_106 -5.03883 0.73193 4.57399 -0.90362 0.17226 0.67185 1.94705 -2.17427 -0 -0 -0.4257 -0.19384 0 0 -0.44604 0 0 -0.01356 0.06091 1.60318 0 -0.18974 0 -1.2888 0.296 0.6693 0.05205
MET_107 -4.09615 0.46147 0.94902 -0.66378 0.08857 0.30894 0.0519 -1.0261 -0 -0 0.01731 -0.37547 0 0 0 0 0 -0.05617 0.16648 1.84129 0 0.21396 0 0.60916 -0.04084 0.61151 -0.93888
GLN_108 -2.79876 0.2995 3.43286 -0.62218 0.09572 0.61984 1.31818 -1.54717 -0 -0 -0.97111 -0.511 0 0 -0.40347 0 0 -0.02972 0.01263 0 2.13419 -0.04692 0 -0.18838 -0.05704 0.36675 1.10393
LYS_109 -2.26951 0.23633 1.4395 -0.30461 0.02535 0.13892 0.07843 -0.62054 -0 -0 0.28817 0.09704 0 0 0 0 0 -0.051 0.02174 2.20436 0 -0.01302 0 -1.5107 -0.12128 0.468 0.10718
THR_110 -5.98224 0.33588 3.40689 -0.17113 0.07937 0.06081 2.15189 -2.12195 -0 -0 -0.35077 -0.44052 0 0 -0.40347 0 0 0.01065 0.09217 0.26559 0 -0.22955 2.44632 -1.0874 -0.11181 0.65515 -1.39411
ASP_111 -3.03991 0.22309 1.93061 -0.11716 0.00738 0.35758 0.38066 -1.12775 -0 -0 -0.56312 -0.08302 0 0 0 0 0 -0.06948 0.08593 0 3.52639 -0.57156 0 -2.3716 -0.09815 0.67024 -0.85987
PHE_112 -9.33118 1.17973 0.973 -0.59508 0.03533 0.27163 1.25632 -1.65289 -0.00668 -0.10924 -0.93744 0.29098 0 0 0 0 0 -0.02602 0.00012 0 2.07106 -0.23565 0 1.0402 -0.13939 1.05043 -4.86478
PRO_113 -4.10821 0.76412 3.16894 -0.19058 0.00434 0.13646 2.0099 -1.45462 -0 -0 -1.45474 0.02387 0 0 0 0 0 0.07415 0.00664 0.30484 0 -0.73478 0 -2.4119 -0.1111 1.16142 -2.81124
GLY_114 -2.90008 0.22694 3.17486 -4e-05 0 0 1.50541 -1.6027 -0 -0 -1.18619 -0.39833 0 0 0 0 0 -0.10019 0 0 0 0.06789 0 0.83697 0.95672 0.52231 1.10357
ALA_115 -3.92029 0.26466 3.90114 -0.02366 0 0 1.42901 -2.10457 -0 -0 -0.7156 -0.36928 0 0 0 0 0 -0.01253 0 0 0 -0.39601 0 1.8394 0.74908 0.20762 0.84896
PHE_116 -11.8733 2.17544 3.22504 -1.07824 0.1281 0.37143 2.92175 -2.82896 -0 -0 -2.19132 -0.06377 0 0 0 0 0 -0.00229 0.28051 0 2.18532 -0.39567 0 1.0402 -0.31431 0.56343 -5.85663
TYR_117 -12.2874 1.4714 6.13397 -0.75111 0.16215 0.41647 3.76159 -4.07855 -0.00067 -0.0035 -2.6401 -0.22915 0 0 -0.5632 0 0 0.08023 0.27505 0 2.60248 0.13181 0.05472 1.2797 -0.12136 0.89232 -3.41315
ARG_118 -8.7185 0.39246 7.26688 -0.72236 0.09172 0.4566 2.29412 -3.59569 -0.00306 -0.01253 -1.7121 0.31403 0 0 0 0 0 -0.00904 0.02917 1.43868 0 -0.07449 0 -1.2888 -0.31902 0.64925 -3.52267
ARG_119 -7.89189 0.45106 8.98365 -0.95503 0.31808 0.81167 3.42607 -4.13877 -0.00754 -0.02451 -3.53653 0.01709 0 0 0 -1.59164 0 0.09919 0.10314 2.80724 0 -0.11529 0 -1.2888 -0.3973 0.52882 -2.40131
LEU_120 -9.3009 1.72451 2.89207 -0.51835 0.20843 0.11346 2.58198 -2.7508 -0 -0 -1.85498 0.25622 0 0 0 0 0 -0.01764 0.06538 0.73227 0 -0.20331 0 0.18072 -0.20728 1.10958 -4.98864
LEU_121 -9.52313 1.55217 2.07006 -0.49072 0.21936 0.11283 2.33445 -2.49432 -0.00951 -0.10459 -1.55161 0.22147 0 0 -0.77334 0 0 -0.03637 0.01128 0.28134 0 -0.31452 0 0.18072 -0.19376 1.2926 -7.21559
GLY_122 -4.61269 0.73625 4.78229 -7e-05 0 0 2.24736 -2.45293 -0 -0 -2.10195 -0.39669 0 0 -0.46396 0 0 -0.05494 0 0 0 0.19367 0 0.83697 0.03509 0.78169 -0.46989
TYR_123 -7.3318 0.80676 4.5528 -1.10766 0.1372 0.74535 1.73014 -2.53862 -0.00951 -0.10459 -1.35494 0.04589 0 0 0 0 0 -0.08725 0.02552 0 3.28946 0.21314 0.002 1.2797 0.34015 0.43284 1.06659
ASP_124 -3.55657 0.1916 5.59456 -0.09494 0.0019 0.25663 2.3975 -2.34689 -0 -0 -4.30847 -0.30252 0 0 -0.57964 -1.46666 0 -0.03198 0.01269 0 2.08246 0.0973 0 -2.3716 -0.10743 0.38894 -4.14315
SER:CtermProteinFull_125 -0.94097 0.09361 0.94049 -0.03635 0 0.09272 0.14552 -0.409 -0 -0 -0.37637 0.83522 0 0 0 0 0 0 3e-05 0.07936 0 0 0.60028 -0.77834 -0.21676 0.41353 0.44297
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 26523 DOMAINID 25823 MODEL 5 T1029
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 73.478
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 12 cluster_threshold: 10.620196
REMARK    SCORE          fa_dun:         169.207
REMARK    SCORE            time:           0.000
REMARK    SCORE    fa_intra_rep:           1.374
REMARK    SCORE          fa_rep:          81.235
REMARK    SCORE     lk_ball_wtd:         -18.308
REMARK    SCORE           omega:           0.552
REMARK    SCORE          fa_sol:         375.533
REMARK    SCORE        hbond_sc:         -21.137
REMARK    SCORE           score:        -331.796
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_atr:        -695.674
REMARK    SCORE     cart_bonded:          81.259
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE             ref:          36.772
REMARK    SCORE         p_aa_pp:         -24.527
REMARK    SCORE fa_intra_sol_xover4:          26.710
REMARK    SCORE         fa_elec:        -176.159
REMARK    SCORE     hbond_sr_bb:         -49.770
REMARK    SCORE atom_pair_constraint:         -87.265
REMARK    SCORE     rama_prepro:           7.770
REMARK    SCORE     hbond_lr_bb:         -19.979
REMARK    SCORE     hbond_bb_sc:         -19.389
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     total_score:        -331.796
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE linear_chainbreak:           0.000
ATOM      1  N   MET A   1       0.403  -0.261  -0.021  1.00 14.530          N  
ATOM      2  CA  MET A   1       1.861  -0.214  -0.043  1.00 14.160          C  
ATOM      3  C   MET A   1       2.357   1.215  -0.154  1.00 13.670          C  
ATOM      4  O   MET A   1       1.985   1.940  -1.076  1.00 13.440          O  
ATOM      5  CB  MET A   1       2.402  -1.049  -1.206  1.00 19.970          C  
ATOM      6  CG  MET A   1       3.929  -1.097  -1.291  1.00 19.970          C  
ATOM      7  SD  MET A   1       4.554  -2.139  -2.642  1.00 19.970          S  
ATOM      8  CE  MET A   1       4.319  -3.794  -2.008  1.00 19.970          C  
ATOM      9 1H   MET A   1       0.076  -1.002  -0.623  1.00 17.440          H  
ATOM     10 2H   MET A   1       0.087  -0.428   0.924  1.00 17.440          H  
ATOM     11 3H   MET A   1       0.037   0.624  -0.346  1.00 17.440          H  
ATOM     12  HA  MET A   1       2.237  -0.622   0.898  1.00 16.990          H  
ATOM     13 1HB  MET A   1       2.029  -2.063  -1.119  1.00 23.970          H  
ATOM     14 2HB  MET A   1       2.030  -0.642  -2.148  1.00 23.970          H  
ATOM     15 1HG  MET A   1       4.315  -0.092  -1.438  1.00 23.970          H  
ATOM     16 2HG  MET A   1       4.323  -1.478  -0.350  1.00 23.970          H  
ATOM     17 1HE  MET A   1       4.667  -4.514  -2.747  1.00 23.970          H  
ATOM     18 2HE  MET A   1       4.886  -3.917  -1.087  1.00 23.970          H  
ATOM     19 3HE  MET A   1       3.266  -3.969  -1.808  1.00 23.970          H  
ATOM     20  N   ARG A   2       3.202   1.616   0.784  1.00 13.700          N  
ATOM     21  CA  ARG A   2       3.775   2.957   0.785  1.00 13.440          C  
ATOM     22  C   ARG A   2       5.277   2.911   1.021  1.00 12.570          C  
ATOM     23  O   ARG A   2       5.777   2.012   1.702  1.00 12.530          O  
ATOM     24  CB  ARG A   2       3.133   3.824   1.865  1.00 18.920          C  
ATOM     25  CG  ARG A   2       1.641   4.115   1.691  1.00 18.920          C  
ATOM     26  CD  ARG A   2       1.103   4.947   2.822  1.00 18.920          C  
ATOM     27  NE  ARG A   2       1.727   6.279   2.880  1.00 18.920          N  
ATOM     28  CZ  ARG A   2       1.362   7.373   2.182  1.00 18.920          C  
ATOM     29  NH1 ARG A   2       0.351   7.350   1.330  1.00 18.920          N  
ATOM     30  NH2 ARG A   2       2.060   8.477   2.378  1.00 18.920          N  
ATOM     31  H   ARG A   2       3.464   0.969   1.525  1.00 16.440          H  
ATOM     32  HA  ARG A   2       3.588   3.418  -0.185  1.00 16.130          H  
ATOM     33 1HB  ARG A   2       3.259   3.340   2.834  1.00 22.700          H  
ATOM     34 2HB  ARG A   2       3.649   4.783   1.911  1.00 22.700          H  
ATOM     35 1HG  ARG A   2       1.484   4.646   0.753  1.00 22.700          H  
ATOM     36 2HG  ARG A   2       1.087   3.178   1.672  1.00 22.700          H  
ATOM     37 1HD  ARG A   2       0.029   5.068   2.715  1.00 22.700          H  
ATOM     38 2HD  ARG A   2       1.311   4.437   3.765  1.00 22.700          H  
ATOM     39  HE  ARG A   2       2.526   6.419   3.527  1.00 22.700          H  
ATOM     40 1HH1 ARG A   2      -0.172   6.502   1.189  1.00 22.700          H  
ATOM     41 2HH1 ARG A   2       0.103   8.185   0.821  1.00 22.700          H  
ATOM     42 1HH2 ARG A   2       2.852   8.435   3.053  1.00 22.700          H  
ATOM     43 2HH2 ARG A   2       1.843   9.326   1.887  1.00 22.700          H  
ATOM     44  N   ILE A   3       5.979   3.932   0.516  1.00 12.000          N  
ATOM     45  CA  ILE A   3       7.426   4.095   0.721  1.00 11.260          C  
ATOM     46  C   ILE A   3       7.732   4.333   2.205  1.00 11.380          C  
ATOM     47  O   ILE A   3       8.829   4.086   2.685  1.00 11.090          O  
ATOM     48  CB  ILE A   3       7.993   5.227  -0.168  1.00 16.060          C  
ATOM     49  CG1 ILE A   3       9.553   5.151  -0.256  1.00 16.060          C  
ATOM     50  CG2 ILE A   3       7.558   6.598   0.350  1.00 16.060          C  
ATOM     51  CD1 ILE A   3      10.157   3.923  -0.976  1.00 16.060          C  
ATOM     52  H   ILE A   3       5.483   4.625  -0.032  1.00 14.400          H  
ATOM     53  HA  ILE A   3       7.905   3.167   0.431  1.00 13.510          H  
ATOM     54  HB  ILE A   3       7.614   5.101  -1.169  1.00 19.270          H  
ATOM     55 1HG1 ILE A   3       9.907   6.042  -0.763  1.00 19.270          H  
ATOM     56 2HG1 ILE A   3       9.932   5.154   0.737  1.00 19.270          H  
ATOM     57 1HG2 ILE A   3       7.945   7.370  -0.310  1.00 19.270          H  
ATOM     58 2HG2 ILE A   3       6.473   6.660   0.375  1.00 19.270          H  
ATOM     59 3HG2 ILE A   3       7.947   6.770   1.357  1.00 19.270          H  
ATOM     60 1HD1 ILE A   3      11.238   4.000  -0.952  1.00 19.270          H  
ATOM     61 2HD1 ILE A   3       9.868   2.999  -0.498  1.00 19.270          H  
ATOM     62 3HD1 ILE A   3       9.827   3.911  -1.996  1.00 19.270          H  
ATOM     63  N   ASP A   4       6.730   4.830   2.914  1.00 11.990          N  
ATOM     64  CA  ASP A   4       6.770   5.082   4.342  1.00 12.390          C  
ATOM     65  C   ASP A   4       7.016   3.782   5.114  1.00 12.750          C  
ATOM     66  O   ASP A   4       7.598   3.793   6.199  1.00 13.050          O  
ATOM     67  CB  ASP A   4       5.425   5.647   4.785  1.00 17.190          C  
ATOM     68  CG  ASP A   4       5.137   7.054   4.273  1.00 17.190          C  
ATOM     69  OD1 ASP A   4       6.029   7.759   3.877  1.00 17.190          O  
ATOM     70  OD2 ASP A   4       3.969   7.372   4.205  1.00 17.190          O  
ATOM     71  H   ASP A   4       5.887   5.053   2.414  1.00 14.390          H  
ATOM     72  HA  ASP A   4       7.574   5.786   4.559  1.00 14.870          H  
ATOM     73 1HB  ASP A   4       4.630   4.984   4.457  1.00 20.620          H  
ATOM     74 2HB  ASP A   4       5.394   5.664   5.877  1.00 20.620          H  
ATOM     75  N   GLU A   5       6.506   2.661   4.586  1.00 12.930          N  
ATOM     76  CA  GLU A   5       6.671   1.361   5.210  1.00 13.440          C  
ATOM     77  C   GLU A   5       7.942   0.754   4.637  1.00 12.870          C  
ATOM     78  O   GLU A   5       8.829   0.278   5.355  1.00 13.310          O  
ATOM     79  CB  GLU A   5       5.459   0.483   4.895  1.00 18.610          C  
ATOM     80  CG  GLU A   5       4.147   0.963   5.524  1.00 18.610          C  
ATOM     81  CD  GLU A   5       2.945   0.174   5.046  1.00 18.610          C  
ATOM     82  OE1 GLU A   5       3.046  -0.453   4.014  1.00 18.610          O  
ATOM     83  OE2 GLU A   5       1.932   0.207   5.702  1.00 18.610          O  
ATOM     84  H   GLU A   5       6.031   2.674   3.686  1.00 15.520          H  
ATOM     85  HA  GLU A   5       6.781   1.481   6.286  1.00 16.130          H  
ATOM     86 1HB  GLU A   5       5.315   0.442   3.814  1.00 22.330          H  
ATOM     87 2HB  GLU A   5       5.647  -0.532   5.238  1.00 22.330          H  
ATOM     88 1HG  GLU A   5       4.220   0.875   6.606  1.00 22.330          H  
ATOM     89 2HG  GLU A   5       4.005   2.018   5.282  1.00 22.330          H  
ATOM     90  N   LEU A   6       8.063   0.839   3.316  1.00 12.020          N  
ATOM     91  CA  LEU A   6       9.215   0.328   2.600  1.00 11.550          C  
ATOM     92  C   LEU A   6      10.297   1.392   2.582  1.00 11.530          C  
ATOM     93  O   LEU A   6      10.667   1.925   1.537  1.00 11.400          O  
ATOM     94  CB  LEU A   6       8.783  -0.099   1.190  1.00 16.360          C  
ATOM     95  CG  LEU A   6       7.717  -1.249   1.125  1.00 16.360          C  
ATOM     96  CD1 LEU A   6       7.348  -1.503  -0.307  1.00 16.360          C  
ATOM     97  CD2 LEU A   6       8.275  -2.532   1.735  1.00 16.360          C  
ATOM     98  H   LEU A   6       7.299   1.251   2.777  1.00 14.420          H  
ATOM     99  HA  LEU A   6       9.614  -0.522   3.143  1.00 13.860          H  
ATOM    100 1HB  LEU A   6       8.336   0.769   0.708  1.00 19.630          H  
ATOM    101 2HB  LEU A   6       9.639  -0.380   0.611  1.00 19.630          H  
ATOM    102  HG  LEU A   6       6.819  -0.947   1.664  1.00 19.630          H  
ATOM    103 1HD1 LEU A   6       6.615  -2.295  -0.354  1.00 19.630          H  
ATOM    104 2HD1 LEU A   6       6.936  -0.604  -0.734  1.00 19.630          H  
ATOM    105 3HD1 LEU A   6       8.229  -1.804  -0.860  1.00 19.630          H  
ATOM    106 1HD2 LEU A   6       7.519  -3.311   1.669  1.00 19.630          H  
ATOM    107 2HD2 LEU A   6       9.164  -2.839   1.182  1.00 19.630          H  
ATOM    108 3HD2 LEU A   6       8.528  -2.384   2.776  1.00 19.630          H  
ATOM    109  N   VAL A   7      10.847   1.635   3.760  1.00 11.830          N  
ATOM    110  CA  VAL A   7      11.743   2.748   3.998  1.00 12.090          C  
ATOM    111  C   VAL A   7      12.913   2.731   3.009  1.00 11.430          C  
ATOM    112  O   VAL A   7      13.637   1.728   2.981  1.00 11.120          O  
ATOM    113  CB  VAL A   7      12.260   2.670   5.456  1.00 16.820          C  
ATOM    114  CG1 VAL A   7      13.342   3.713   5.737  1.00 16.820          C  
ATOM    115  CG2 VAL A   7      11.079   2.893   6.398  1.00 16.820          C  
ATOM    116  H   VAL A   7      10.483   1.065   4.530  1.00 14.200          H  
ATOM    117  HA  VAL A   7      11.141   3.637   3.930  1.00 14.510          H  
ATOM    118  HB  VAL A   7      12.693   1.686   5.629  1.00 20.190          H  
ATOM    119 1HG1 VAL A   7      13.673   3.611   6.769  1.00 20.190          H  
ATOM    120 2HG1 VAL A   7      14.182   3.555   5.084  1.00 20.190          H  
ATOM    121 3HG1 VAL A   7      12.942   4.707   5.591  1.00 20.190          H  
ATOM    122 1HG2 VAL A   7      11.419   2.827   7.431  1.00 20.190          H  
ATOM    123 2HG2 VAL A   7      10.648   3.880   6.220  1.00 20.190          H  
ATOM    124 3HG2 VAL A   7      10.313   2.144   6.230  1.00 20.190          H  
ATOM    125  N   PRO A   8      13.195   3.879   2.308  1.00 11.410          N  
ATOM    126  CA  PRO A   8      14.214   4.075   1.282  1.00 11.050          C  
ATOM    127  C   PRO A   8      15.587   3.559   1.633  1.00 11.300          C  
ATOM    128  O   PRO A   8      16.256   2.967   0.798  1.00 11.330          O  
ATOM    129  CB  PRO A   8      14.259   5.602   1.152  1.00 16.580          C  
ATOM    130  CG  PRO A   8      12.875   6.041   1.455  1.00 16.580          C  
ATOM    131  CD  PRO A   8      12.402   5.124   2.553  1.00 16.580          C  
ATOM    132  HA  PRO A   8      13.859   3.651   0.355  1.00 13.260          H  
ATOM    133 1HB  PRO A   8      15.014   6.027   1.834  1.00 19.890          H  
ATOM    134 2HB  PRO A   8      14.559   5.872   0.137  1.00 19.890          H  
ATOM    135 1HG  PRO A   8      12.866   7.099   1.758  1.00 19.890          H  
ATOM    136 2HG  PRO A   8      12.262   5.968   0.550  1.00 19.890          H  
ATOM    137 1HD  PRO A   8      12.609   5.561   3.529  1.00 19.890          H  
ATOM    138 2HD  PRO A   8      11.340   4.961   2.381  1.00 19.890          H  
ATOM    139  N   ALA A   9      15.962   3.658   2.901  1.00 11.660          N  
ATOM    140  CA  ALA A   9      17.263   3.189   3.330  1.00 12.050          C  
ATOM    141  C   ALA A   9      17.554   1.770   2.861  1.00 11.600          C  
ATOM    142  O   ALA A   9      18.713   1.451   2.645  1.00 11.880          O  
ATOM    143  CB  ALA A   9      17.367   3.237   4.843  1.00 16.710          C  
ATOM    144  H   ALA A   9      15.382   4.132   3.575  1.00 13.990          H  
ATOM    145  HA  ALA A   9      18.017   3.847   2.897  1.00 14.460          H  
ATOM    146 1HB  ALA A   9      18.365   2.911   5.143  1.00 20.060          H  
ATOM    147 2HB  ALA A   9      17.197   4.253   5.186  1.00 20.060          H  
ATOM    148 3HB  ALA A   9      16.620   2.573   5.275  1.00 20.060          H  
ATOM    149  N   ASP A  10      16.558   0.880   2.799  1.00 11.060          N  
ATOM    150  CA  ASP A  10      16.837  -0.492   2.399  1.00 10.700          C  
ATOM    151  C   ASP A  10      16.438  -0.720   0.924  1.00 10.070          C  
ATOM    152  O   ASP A  10      15.237  -0.853   0.648  1.00  9.590          O  
ATOM    153  CB  ASP A  10      16.143  -1.486   3.330  1.00 15.120          C  
ATOM    154  CG  ASP A  10      16.519  -2.983   3.061  1.00 15.120          C  
ATOM    155  OD1 ASP A  10      16.747  -3.391   1.914  1.00 15.120          O  
ATOM    156  OD2 ASP A  10      16.624  -3.702   4.039  1.00 15.120          O  
ATOM    157  H   ASP A  10      15.585   1.161   2.979  1.00 13.270          H  
ATOM    158  HA  ASP A  10      17.893  -0.671   2.543  1.00 12.840          H  
ATOM    159 1HB  ASP A  10      16.403  -1.242   4.363  1.00 18.150          H  
ATOM    160 2HB  ASP A  10      15.060  -1.366   3.235  1.00 18.150          H  
ATOM    161  N   PRO A  11      17.391  -0.873  -0.026  1.00 10.230          N  
ATOM    162  CA  PRO A  11      17.177  -1.012  -1.457  1.00  9.910          C  
ATOM    163  C   PRO A  11      16.241  -2.160  -1.827  1.00  9.310          C  
ATOM    164  O   PRO A  11      15.683  -2.169  -2.929  1.00  9.060          O  
ATOM    165  CB  PRO A  11      18.584  -1.331  -1.987  1.00 14.870          C  
ATOM    166  CG  PRO A  11      19.525  -0.763  -0.975  1.00 14.870          C  
ATOM    167  CD  PRO A  11      18.829  -0.914   0.343  1.00 14.870          C  
ATOM    168  HA  PRO A  11      16.810  -0.054  -1.859  1.00 11.890          H  
ATOM    169 1HB  PRO A  11      18.696  -2.424  -2.105  1.00 17.840          H  
ATOM    170 2HB  PRO A  11      18.718  -0.888  -2.988  1.00 17.840          H  
ATOM    171 1HG  PRO A  11      20.465  -1.328  -0.983  1.00 17.840          H  
ATOM    172 2HG  PRO A  11      19.784   0.267  -1.213  1.00 17.840          H  
ATOM    173 1HD  PRO A  11      19.096  -1.867   0.841  1.00 17.840          H  
ATOM    174 2HD  PRO A  11      19.116  -0.046   0.910  1.00 17.840          H  
ATOM    175  N   ARG A  12      16.068  -3.146  -0.934  1.00  9.280          N  
ATOM    176  CA  ARG A  12      15.209  -4.266  -1.270  1.00  8.960          C  
ATOM    177  C   ARG A  12      13.758  -3.863  -1.047  1.00  8.710          C  
ATOM    178  O   ARG A  12      12.846  -4.374  -1.705  1.00  8.580          O  
ATOM    179  CB  ARG A  12      15.563  -5.455  -0.404  1.00 12.670          C  
ATOM    180  CG  ARG A  12      16.970  -5.993  -0.652  1.00 12.670          C  
ATOM    181  CD  ARG A  12      17.348  -7.021   0.330  1.00 12.670          C  
ATOM    182  NE  ARG A  12      17.416  -6.448   1.674  1.00 12.670          N  
ATOM    183  CZ  ARG A  12      17.710  -7.123   2.809  1.00 12.670          C  
ATOM    184  NH1 ARG A  12      18.007  -8.418   2.778  1.00 12.670          N  
ATOM    185  NH2 ARG A  12      17.691  -6.469   3.959  1.00 12.670          N  
ATOM    186  H   ARG A  12      16.501  -3.126   0.005  1.00 11.140          H  
ATOM    187  HA  ARG A  12      15.357  -4.530  -2.317  1.00 10.750          H  
ATOM    188 1HB  ARG A  12      15.477  -5.172   0.645  1.00 15.210          H  
ATOM    189 2HB  ARG A  12      14.857  -6.263  -0.584  1.00 15.210          H  
ATOM    190 1HG  ARG A  12      17.020  -6.424  -1.649  1.00 15.210          H  
ATOM    191 2HG  ARG A  12      17.687  -5.172  -0.572  1.00 15.210          H  
ATOM    192 1HD  ARG A  12      16.610  -7.822   0.329  1.00 15.210          H  
ATOM    193 2HD  ARG A  12      18.330  -7.418   0.073  1.00 15.210          H  
ATOM    194  HE  ARG A  12      17.199  -5.433   1.777  1.00 15.210          H  
ATOM    195 1HH1 ARG A  12      18.019  -8.916   1.901  1.00 15.210          H  
ATOM    196 2HH1 ARG A  12      18.219  -8.909   3.635  1.00 15.210          H  
ATOM    197 1HH2 ARG A  12      17.427  -5.460   3.971  1.00 15.210          H  
ATOM    198 2HH2 ARG A  12      17.898  -6.940   4.821  1.00 15.210          H  
ATOM    199  N   ALA A  13      13.547  -2.939  -0.101  1.00  8.880          N  
ATOM    200  CA  ALA A  13      12.225  -2.441   0.204  1.00  8.910          C  
ATOM    201  C   ALA A  13      11.823  -1.532  -0.934  1.00  8.720          C  
ATOM    202  O   ALA A  13      10.677  -1.529  -1.392  1.00  8.720          O  
ATOM    203  CB  ALA A  13      12.233  -1.718   1.537  1.00 12.460          C  
ATOM    204  H   ALA A  13      14.331  -2.532   0.410  1.00 10.660          H  
ATOM    205  HA  ALA A  13      11.533  -3.280   0.243  1.00 10.690          H  
ATOM    206 1HB  ALA A  13      11.271  -1.370   1.757  1.00 14.950          H  
ATOM    207 2HB  ALA A  13      12.548  -2.409   2.315  1.00 14.950          H  
ATOM    208 3HB  ALA A  13      12.920  -0.872   1.504  1.00 14.950          H  
ATOM    209  N   VAL A  14      12.809  -0.791  -1.422  1.00  8.740          N  
ATOM    210  CA  VAL A  14      12.593   0.127  -2.520  1.00  8.730          C  
ATOM    211  C   VAL A  14      12.298  -0.659  -3.788  1.00  8.560          C  
ATOM    212  O   VAL A  14      11.378  -0.316  -4.526  1.00  8.540          O  
ATOM    213  CB  VAL A  14      13.782   1.055  -2.708  1.00 12.230          C  
ATOM    214  CG1 VAL A  14      13.583   1.927  -3.949  1.00 12.230          C  
ATOM    215  CG2 VAL A  14      13.901   1.866  -1.481  1.00 12.230          C  
ATOM    216  H   VAL A  14      13.721  -0.862  -0.954  1.00 10.490          H  
ATOM    217  HA  VAL A  14      11.727   0.744  -2.281  1.00 10.480          H  
ATOM    218  HB  VAL A  14      14.683   0.472  -2.859  1.00 14.670          H  
ATOM    219 1HG1 VAL A  14      14.430   2.588  -4.077  1.00 14.670          H  
ATOM    220 2HG1 VAL A  14      13.485   1.318  -4.809  1.00 14.670          H  
ATOM    221 3HG1 VAL A  14      12.677   2.522  -3.833  1.00 14.670          H  
ATOM    222 1HG2 VAL A  14      14.722   2.531  -1.551  1.00 14.670          H  
ATOM    223 2HG2 VAL A  14      12.986   2.431  -1.354  1.00 14.670          H  
ATOM    224 3HG2 VAL A  14      14.052   1.222  -0.613  1.00 14.670          H  
ATOM    225  N   SER A  15      13.063  -1.722  -4.045  1.00  8.640          N  
ATOM    226  CA  SER A  15      12.825  -2.543  -5.222  1.00  8.780          C  
ATOM    227  C   SER A  15      11.402  -3.096  -5.218  1.00  8.770          C  
ATOM    228  O   SER A  15      10.753  -3.136  -6.263  1.00  9.130          O  
ATOM    229  CB  SER A  15      13.831  -3.674  -5.270  1.00 12.240          C  
ATOM    230  OG  SER A  15      15.131  -3.182  -5.475  1.00 12.240          O  
ATOM    231  H   SER A  15      13.854  -1.950  -3.444  1.00 10.370          H  
ATOM    232  HA  SER A  15      12.937  -1.922  -6.104  1.00 10.540          H  
ATOM    233 1HB  SER A  15      13.796  -4.230  -4.335  1.00 14.680          H  
ATOM    234 2HB  SER A  15      13.567  -4.359  -6.071  1.00 14.680          H  
ATOM    235  HG  SER A  15      15.409  -2.782  -4.618  1.00 14.680          H  
ATOM    236  N   LEU A  16      10.897  -3.509  -4.047  1.00  8.620          N  
ATOM    237  CA  LEU A  16       9.516  -3.965  -3.957  1.00  8.900          C  
ATOM    238  C   LEU A  16       8.534  -2.819  -4.257  1.00  8.870          C  
ATOM    239  O   LEU A  16       7.552  -3.004  -4.978  1.00  9.050          O  
ATOM    240  CB  LEU A  16       9.242  -4.548  -2.561  1.00 12.350          C  
ATOM    241  CG  LEU A  16       7.802  -5.052  -2.268  1.00 12.350          C  
ATOM    242  CD1 LEU A  16       7.404  -6.168  -3.228  1.00 12.350          C  
ATOM    243  CD2 LEU A  16       7.741  -5.543  -0.830  1.00 12.350          C  
ATOM    244  H   LEU A  16      11.502  -3.551  -3.219  1.00 10.340          H  
ATOM    245  HA  LEU A  16       9.378  -4.740  -4.705  1.00 10.680          H  
ATOM    246 1HB  LEU A  16       9.928  -5.377  -2.401  1.00 14.820          H  
ATOM    247 2HB  LEU A  16       9.477  -3.781  -1.825  1.00 14.820          H  
ATOM    248  HG  LEU A  16       7.108  -4.232  -2.396  1.00 14.820          H  
ATOM    249 1HD1 LEU A  16       6.391  -6.497  -2.997  1.00 14.820          H  
ATOM    250 2HD1 LEU A  16       7.429  -5.808  -4.254  1.00 14.820          H  
ATOM    251 3HD1 LEU A  16       8.090  -7.006  -3.120  1.00 14.820          H  
ATOM    252 1HD2 LEU A  16       6.730  -5.880  -0.601  1.00 14.820          H  
ATOM    253 2HD2 LEU A  16       8.440  -6.368  -0.695  1.00 14.820          H  
ATOM    254 3HD2 LEU A  16       8.011  -4.731  -0.170  1.00 14.820          H  
ATOM    255  N   TYR A  17       8.799  -1.640  -3.679  1.00  8.840          N  
ATOM    256  CA  TYR A  17       7.972  -0.447  -3.851  1.00  8.950          C  
ATOM    257  C   TYR A  17       7.809   0.081  -5.290  1.00  8.960          C  
ATOM    258  O   TYR A  17       6.692   0.420  -5.704  1.00  9.460          O  
ATOM    259  CB  TYR A  17       8.517   0.708  -3.001  1.00 12.490          C  
ATOM    260  CG  TYR A  17       7.708   1.942  -3.156  1.00 12.490          C  
ATOM    261  CD1 TYR A  17       6.496   2.044  -2.509  1.00 12.490          C  
ATOM    262  CD2 TYR A  17       8.161   2.972  -3.955  1.00 12.490          C  
ATOM    263  CE1 TYR A  17       5.732   3.159  -2.670  1.00 12.490          C  
ATOM    264  CE2 TYR A  17       7.401   4.098  -4.110  1.00 12.490          C  
ATOM    265  CZ  TYR A  17       6.185   4.194  -3.473  1.00 12.490          C  
ATOM    266  OH  TYR A  17       5.414   5.319  -3.629  1.00 12.490          O  
ATOM    267  H   TYR A  17       9.596  -1.580  -3.043  1.00 10.610          H  
ATOM    268  HA  TYR A  17       6.981  -0.689  -3.490  1.00 10.740          H  
ATOM    269 1HB  TYR A  17       8.557   0.444  -1.960  1.00 14.980          H  
ATOM    270 2HB  TYR A  17       9.528   0.935  -3.312  1.00 14.980          H  
ATOM    271  HD1 TYR A  17       6.141   1.236  -1.886  1.00 14.980          H  
ATOM    272  HD2 TYR A  17       9.119   2.888  -4.460  1.00 14.980          H  
ATOM    273  HE1 TYR A  17       4.770   3.235  -2.174  1.00 14.980          H  
ATOM    274  HE2 TYR A  17       7.757   4.912  -4.741  1.00 14.980          H  
ATOM    275  HH  TYR A  17       5.875   5.950  -4.187  1.00 14.980          H  
ATOM    276  N   THR A  18       8.911   0.231  -6.032  1.00  8.600          N  
ATOM    277  CA  THR A  18       8.833   0.878  -7.343  1.00  8.820          C  
ATOM    278  C   THR A  18       8.253  -0.043  -8.443  1.00  8.990          C  
ATOM    279  O   THR A  18       8.214  -1.259  -8.280  1.00  8.980          O  
ATOM    280  CB  THR A  18      10.249   1.341  -7.803  1.00 12.260          C  
ATOM    281  OG1 THR A  18      11.096   0.211  -7.993  1.00 12.260          O  
ATOM    282  CG2 THR A  18      10.883   2.251  -6.764  1.00 12.260          C  
ATOM    283  H   THR A  18       9.814  -0.073  -5.652  1.00 10.320          H  
ATOM    284  HA  THR A  18       8.204   1.751  -7.216  1.00 10.580          H  
ATOM    285  HB  THR A  18      10.193   1.877  -8.714  1.00 14.710          H  
ATOM    286  HG1 THR A  18      10.698  -0.394  -8.648  1.00 14.710          H  
ATOM    287 1HG2 THR A  18      11.869   2.545  -7.098  1.00 14.710          H  
ATOM    288 2HG2 THR A  18      10.262   3.132  -6.630  1.00 14.710          H  
ATOM    289 3HG2 THR A  18      10.974   1.733  -5.823  1.00 14.710          H  
ATOM    290  N   PRO A  19       7.808   0.512  -9.603  1.00  9.390          N  
ATOM    291  CA  PRO A  19       7.374  -0.217 -10.791  1.00  9.840          C  
ATOM    292  C   PRO A  19       8.455  -1.133 -11.334  1.00  9.940          C  
ATOM    293  O   PRO A  19       9.636  -0.786 -11.279  1.00 10.230          O  
ATOM    294  CB  PRO A  19       7.030   0.901 -11.776  1.00 14.760          C  
ATOM    295  CG  PRO A  19       6.698   2.092 -10.921  1.00 14.760          C  
ATOM    296  CD  PRO A  19       7.591   1.989  -9.712  1.00 14.760          C  
ATOM    297  HA  PRO A  19       6.469  -0.801 -10.529  1.00 11.810          H  
ATOM    298 1HB  PRO A  19       7.883   1.086 -12.447  1.00 17.710          H  
ATOM    299 2HB  PRO A  19       6.189   0.596 -12.408  1.00 17.710          H  
ATOM    300 1HG  PRO A  19       6.864   3.017 -11.495  1.00 17.710          H  
ATOM    301 2HG  PRO A  19       5.627   2.076 -10.657  1.00 17.710          H  
ATOM    302 1HD  PRO A  19       8.506   2.540  -9.899  1.00 17.710          H  
ATOM    303 2HD  PRO A  19       7.022   2.382  -8.859  1.00 17.710          H  
ATOM    304  N   TYR A  20       8.042  -2.256 -11.906  1.00  9.960          N  
ATOM    305  CA  TYR A  20       8.894  -3.282 -12.531  1.00 10.330          C  
ATOM    306  C   TYR A  20       9.942  -2.807 -13.556  1.00  9.880          C  
ATOM    307  O   TYR A  20      10.863  -3.555 -13.882  1.00 10.090          O  
ATOM    308  CB  TYR A  20       8.004  -4.345 -13.177  1.00 14.310          C  
ATOM    309  CG  TYR A  20       7.243  -3.879 -14.407  1.00 14.310          C  
ATOM    310  CD1 TYR A  20       7.806  -4.015 -15.669  1.00 14.310          C  
ATOM    311  CD2 TYR A  20       5.975  -3.324 -14.270  1.00 14.310          C  
ATOM    312  CE1 TYR A  20       7.110  -3.602 -16.784  1.00 14.310          C  
ATOM    313  CE2 TYR A  20       5.279  -2.913 -15.388  1.00 14.310          C  
ATOM    314  CZ  TYR A  20       5.843  -3.050 -16.642  1.00 14.310          C  
ATOM    315  OH  TYR A  20       5.153  -2.639 -17.757  1.00 14.310          O  
ATOM    316  H   TYR A  20       7.049  -2.440 -11.891  1.00 11.950          H  
ATOM    317  HA  TYR A  20       9.449  -3.763 -11.727  1.00 12.400          H  
ATOM    318 1HB  TYR A  20       8.620  -5.197 -13.468  1.00 17.180          H  
ATOM    319 2HB  TYR A  20       7.282  -4.702 -12.447  1.00 17.180          H  
ATOM    320  HD1 TYR A  20       8.800  -4.450 -15.780  1.00 17.180          H  
ATOM    321  HD2 TYR A  20       5.525  -3.218 -13.286  1.00 17.180          H  
ATOM    322  HE1 TYR A  20       7.553  -3.708 -17.773  1.00 17.180          H  
ATOM    323  HE2 TYR A  20       4.286  -2.479 -15.282  1.00 17.180          H  
ATOM    324  HH  TYR A  20       4.297  -2.289 -17.495  1.00 17.180          H  
ATOM    325  N   TYR A  21       9.783  -1.601 -14.088  1.00  9.460          N  
ATOM    326  CA  TYR A  21      10.693  -1.061 -15.094  1.00  9.220          C  
ATOM    327  C   TYR A  21      11.463   0.162 -14.607  1.00  9.020          C  
ATOM    328  O   TYR A  21      12.274   0.735 -15.350  1.00  9.470          O  
ATOM    329  CB  TYR A  21       9.883  -0.666 -16.322  1.00 13.000          C  
ATOM    330  CG  TYR A  21       8.849   0.387 -15.985  1.00 13.000          C  
ATOM    331  CD1 TYR A  21       9.163   1.739 -16.027  1.00 13.000          C  
ATOM    332  CD2 TYR A  21       7.597  -0.008 -15.598  1.00 13.000          C  
ATOM    333  CE1 TYR A  21       8.213   2.671 -15.688  1.00 13.000          C  
ATOM    334  CE2 TYR A  21       6.649   0.909 -15.263  1.00 13.000          C  
ATOM    335  CZ  TYR A  21       6.949   2.249 -15.303  1.00 13.000          C  
ATOM    336  OH  TYR A  21       5.995   3.177 -14.959  1.00 13.000          O  
ATOM    337  H   TYR A  21       8.998  -1.048 -13.780  1.00 11.350          H  
ATOM    338  HA  TYR A  21      11.417  -1.831 -15.358  1.00 11.060          H  
ATOM    339 1HB  TYR A  21      10.545  -0.270 -17.094  1.00 15.600          H  
ATOM    340 2HB  TYR A  21       9.375  -1.536 -16.728  1.00 15.600          H  
ATOM    341  HD1 TYR A  21      10.159   2.064 -16.329  1.00 15.600          H  
ATOM    342  HD2 TYR A  21       7.368  -1.046 -15.556  1.00 15.600          H  
ATOM    343  HE1 TYR A  21       8.454   3.731 -15.718  1.00 15.600          H  
ATOM    344  HE2 TYR A  21       5.657   0.579 -14.959  1.00 15.600          H  
ATOM    345  HH  TYR A  21       6.362   4.062 -15.044  1.00 15.600          H  
ATOM    346  N   SER A  22      11.157   0.603 -13.393  1.00  8.530          N  
ATOM    347  CA  SER A  22      11.767   1.787 -12.827  1.00  8.430          C  
ATOM    348  C   SER A  22      13.230   1.571 -12.545  1.00  8.300          C  
ATOM    349  O   SER A  22      13.653   0.473 -12.192  1.00  8.450          O  
ATOM    350  CB  SER A  22      11.051   2.231 -11.585  1.00 11.840          C  
ATOM    351  OG  SER A  22      11.762   3.265 -10.961  1.00 11.840          O  
ATOM    352  H   SER A  22      10.531   0.056 -12.802  1.00 10.240          H  
ATOM    353  HA  SER A  22      11.681   2.588 -13.560  1.00 10.120          H  
ATOM    354 1HB  SER A  22      10.054   2.574 -11.849  1.00 14.210          H  
ATOM    355 2HB  SER A  22      10.943   1.389 -10.907  1.00 14.210          H  
ATOM    356  HG  SER A  22      11.142   3.666 -10.341  1.00 14.210          H  
ATOM    357  N   GLN A  23      14.026   2.614 -12.731  1.00  8.280          N  
ATOM    358  CA  GLN A  23      15.443   2.526 -12.420  1.00  8.460          C  
ATOM    359  C   GLN A  23      15.733   3.201 -11.080  1.00  8.000          C  
ATOM    360  O   GLN A  23      16.891   3.309 -10.648  1.00  8.130          O  
ATOM    361  CB  GLN A  23      16.254   3.125 -13.560  1.00 11.770          C  
ATOM    362  CG  GLN A  23      15.975   2.412 -14.889  1.00 11.770          C  
ATOM    363  CD  GLN A  23      16.313   0.924 -14.854  1.00 11.770          C  
ATOM    364  OE1 GLN A  23      17.469   0.552 -14.575  1.00 11.770          O  
ATOM    365  NE2 GLN A  23      15.307   0.075 -15.116  1.00 11.770          N  
ATOM    366  H   GLN A  23      13.628   3.483 -13.061  1.00  9.940          H  
ATOM    367  HA  GLN A  23      15.714   1.476 -12.319  1.00 10.150          H  
ATOM    368 1HB  GLN A  23      16.009   4.180 -13.673  1.00 14.130          H  
ATOM    369 2HB  GLN A  23      17.318   3.046 -13.336  1.00 14.130          H  
ATOM    370 1HG  GLN A  23      14.911   2.501 -15.123  1.00 14.130          H  
ATOM    371 2HG  GLN A  23      16.567   2.877 -15.672  1.00 14.130          H  
ATOM    372 1HE2 GLN A  23      15.461  -0.910 -15.094  1.00 14.130          H  
ATOM    373 2HE2 GLN A  23      14.354   0.418 -15.325  1.00 14.130          H  
ATOM    374  N   ALA A  24      14.680   3.686 -10.420  1.00  7.670          N  
ATOM    375  CA  ALA A  24      14.806   4.390  -9.148  1.00  7.460          C  
ATOM    376  C   ALA A  24      15.448   3.516  -8.085  1.00  7.250          C  
ATOM    377  O   ALA A  24      16.230   3.974  -7.274  1.00  6.960          O  
ATOM    378  CB  ALA A  24      13.461   4.888  -8.671  1.00 10.530          C  
ATOM    379  H   ALA A  24      13.746   3.537 -10.807  1.00  9.200          H  
ATOM    380  HA  ALA A  24      15.466   5.251  -9.307  1.00  8.950          H  
ATOM    381 1HB  ALA A  24      13.587   5.427  -7.741  1.00 12.630          H  
ATOM    382 2HB  ALA A  24      13.028   5.547  -9.421  1.00 12.630          H  
ATOM    383 3HB  ALA A  24      12.813   4.042  -8.515  1.00 12.630          H  
ATOM    384  N   ASN A  25      15.164   2.222  -8.109  1.00  7.650          N  
ATOM    385  CA  ASN A  25      15.716   1.333  -7.109  1.00  7.810          C  
ATOM    386  C   ASN A  25      17.108   0.845  -7.491  1.00  7.400          C  
ATOM    387  O   ASN A  25      17.692   0.025  -6.782  1.00  6.970          O  
ATOM    388  CB  ASN A  25      14.810   0.143  -6.962  1.00 10.870          C  
ATOM    389  CG  ASN A  25      14.776  -0.594  -8.204  1.00 10.870          C  
ATOM    390  OD1 ASN A  25      14.613   0.055  -9.246  1.00 10.870          O  
ATOM    391  ND2 ASN A  25      14.939  -1.889  -8.162  1.00 10.870          N  
ATOM    392  H   ASN A  25      14.538   1.833  -8.806  1.00  9.180          H  
ATOM    393  HA  ASN A  25      15.792   1.867  -6.162  1.00  9.370          H  
ATOM    394 1HB  ASN A  25      15.146  -0.496  -6.145  1.00 13.040          H  
ATOM    395 2HB  ASN A  25      13.797   0.463  -6.761  1.00 13.040          H  
ATOM    396 1HD2 ASN A  25      14.927  -2.422  -9.008  1.00 13.040          H  
ATOM    397 2HD2 ASN A  25      15.085  -2.350  -7.273  1.00 13.040          H  
ATOM    398  N   ARG A  26      17.646   1.329  -8.606  1.00  7.690          N  
ATOM    399  CA  ARG A  26      18.942   0.888  -9.052  1.00  7.630          C  
ATOM    400  C   ARG A  26      19.980   1.987  -8.860  1.00  7.330          C  
ATOM    401  O   ARG A  26      20.978   1.796  -8.160  1.00  7.050          O  
ATOM    402  CB  ARG A  26      18.851   0.511 -10.521  1.00 10.710          C  
ATOM    403  CG  ARG A  26      20.077  -0.072 -11.152  1.00 10.710          C  
ATOM    404  CD  ARG A  26      19.774  -0.427 -12.546  1.00 10.710          C  
ATOM    405  NE  ARG A  26      20.871  -1.070 -13.215  1.00 10.710          N  
ATOM    406  CZ  ARG A  26      20.853  -1.457 -14.506  1.00 10.710          C  
ATOM    407  NH1 ARG A  26      19.784  -1.236 -15.260  1.00 10.710          N  
ATOM    408  NH2 ARG A  26      21.909  -2.061 -15.022  1.00 10.710          N  
ATOM    409  H   ARG A  26      17.143   2.018  -9.167  1.00  9.230          H  
ATOM    410  HA  ARG A  26      19.239   0.015  -8.472  1.00  9.160          H  
ATOM    411 1HB  ARG A  26      18.038  -0.205 -10.649  1.00 12.850          H  
ATOM    412 2HB  ARG A  26      18.582   1.394 -11.103  1.00 12.850          H  
ATOM    413 1HG  ARG A  26      20.892   0.654 -11.145  1.00 12.850          H  
ATOM    414 2HG  ARG A  26      20.375  -0.969 -10.617  1.00 12.850          H  
ATOM    415 1HD  ARG A  26      18.910  -1.091 -12.576  1.00 12.850          H  
ATOM    416 2HD  ARG A  26      19.545   0.493 -13.083  1.00 12.850          H  
ATOM    417  HE  ARG A  26      21.713  -1.244 -12.685  1.00 12.850          H  
ATOM    418 1HH1 ARG A  26      18.956  -0.746 -14.883  1.00 12.850          H  
ATOM    419 2HH1 ARG A  26      19.782  -1.524 -16.224  1.00 12.850          H  
ATOM    420 1HH2 ARG A  26      22.726  -2.223 -14.455  1.00 12.850          H  
ATOM    421 2HH2 ARG A  26      21.909  -2.341 -15.989  1.00 12.850          H  
ATOM    422  N   ARG A  27      19.686   3.199  -9.359  1.00  7.600          N  
ATOM    423  CA  ARG A  27      20.698   4.261  -9.296  1.00  7.660          C  
ATOM    424  C   ARG A  27      20.735   4.904  -7.921  1.00  7.050          C  
ATOM    425  O   ARG A  27      21.519   5.824  -7.676  1.00  6.960          O  
ATOM    426  CB  ARG A  27      20.519   5.360 -10.329  1.00 10.700          C  
ATOM    427  CG  ARG A  27      19.457   6.414 -10.062  1.00 10.700          C  
ATOM    428  CD  ARG A  27      19.466   7.429 -11.161  1.00 10.700          C  
ATOM    429  NE  ARG A  27      18.732   8.642 -10.812  1.00 10.700          N  
ATOM    430  CZ  ARG A  27      18.578   9.716 -11.630  1.00 10.700          C  
ATOM    431  NH1 ARG A  27      19.063   9.727 -12.881  1.00 10.700          N  
ATOM    432  NH2 ARG A  27      17.934  10.778 -11.168  1.00 10.700          N  
ATOM    433  H   ARG A  27      18.806   3.336  -9.865  1.00  9.120          H  
ATOM    434  HA  ARG A  27      21.665   3.813  -9.497  1.00  9.190          H  
ATOM    435 1HB  ARG A  27      21.463   5.887 -10.426  1.00 12.840          H  
ATOM    436 2HB  ARG A  27      20.295   4.910 -11.295  1.00 12.840          H  
ATOM    437 1HG  ARG A  27      18.472   5.945 -10.035  1.00 12.840          H  
ATOM    438 2HG  ARG A  27      19.638   6.917  -9.124  1.00 12.840          H  
ATOM    439 1HD  ARG A  27      20.494   7.712 -11.373  1.00 12.840          H  
ATOM    440 2HD  ARG A  27      19.017   6.997 -12.053  1.00 12.840          H  
ATOM    441  HE  ARG A  27      18.367   8.724  -9.844  1.00 12.840          H  
ATOM    442 1HH1 ARG A  27      19.577   8.922 -13.279  1.00 12.840          H  
ATOM    443 2HH1 ARG A  27      18.936  10.541 -13.461  1.00 12.840          H  
ATOM    444 1HH2 ARG A  27      17.570  10.774 -10.217  1.00 12.840          H  
ATOM    445 2HH2 ARG A  27      17.807  11.590 -11.749  1.00 12.840          H  
ATOM    446  N   ARG A  28      19.830   4.465  -7.053  1.00  6.850          N  
ATOM    447  CA  ARG A  28      19.729   4.964  -5.701  1.00  6.580          C  
ATOM    448  C   ARG A  28      20.421   4.057  -4.695  1.00  6.050          C  
ATOM    449  O   ARG A  28      20.396   4.349  -3.497  1.00  5.910          O  
ATOM    450  CB  ARG A  28      18.295   5.206  -5.292  1.00  9.320          C  
ATOM    451  CG  ARG A  28      17.659   6.307  -6.069  1.00  9.320          C  
ATOM    452  CD  ARG A  28      16.275   6.639  -5.699  1.00  9.320          C  
ATOM    453  NE  ARG A  28      15.818   7.766  -6.514  1.00  9.320          N  
ATOM    454  CZ  ARG A  28      14.550   8.222  -6.596  1.00  9.320          C  
ATOM    455  NH1 ARG A  28      13.573   7.642  -5.921  1.00  9.320          N  
ATOM    456  NH2 ARG A  28      14.288   9.261  -7.368  1.00  9.320          N  
ATOM    457  H   ARG A  28      19.218   3.720  -7.361  1.00  8.220          H  
ATOM    458  HA  ARG A  28      20.215   5.933  -5.675  1.00  7.900          H  
ATOM    459 1HB  ARG A  28      17.714   4.296  -5.391  1.00 11.180          H  
ATOM    460 2HB  ARG A  28      18.277   5.510  -4.258  1.00 11.180          H  
ATOM    461 1HG  ARG A  28      18.220   7.173  -5.859  1.00 11.180          H  
ATOM    462 2HG  ARG A  28      17.696   6.099  -7.141  1.00 11.180          H  
ATOM    463 1HD  ARG A  28      15.613   5.802  -5.844  1.00 11.180          H  
ATOM    464 2HD  ARG A  28      16.261   6.946  -4.657  1.00 11.180          H  
ATOM    465  HE  ARG A  28      16.559   8.275  -7.048  1.00 11.180          H  
ATOM    466 1HH1 ARG A  28      13.763   6.848  -5.329  1.00 11.180          H  
ATOM    467 2HH1 ARG A  28      12.629   7.996  -5.995  1.00 11.180          H  
ATOM    468 1HH2 ARG A  28      15.038   9.704  -7.886  1.00 11.180          H  
ATOM    469 2HH2 ARG A  28      13.347   9.613  -7.445  1.00 11.180          H  
ATOM    470  N   TYR A  29      21.072   2.983  -5.146  1.00  5.950          N  
ATOM    471  CA  TYR A  29      21.755   2.127  -4.189  1.00  5.620          C  
ATOM    472  C   TYR A  29      22.762   2.887  -3.334  1.00  5.510          C  
ATOM    473  O   TYR A  29      22.745   2.730  -2.122  1.00  5.150          O  
ATOM    474  CB  TYR A  29      22.472   0.941  -4.832  1.00  8.000          C  
ATOM    475  CG  TYR A  29      23.237   0.149  -3.817  1.00  8.000          C  
ATOM    476  CD1 TYR A  29      22.582  -0.766  -3.029  1.00  8.000          C  
ATOM    477  CD2 TYR A  29      24.606   0.359  -3.655  1.00  8.000          C  
ATOM    478  CE1 TYR A  29      23.279  -1.479  -2.078  1.00  8.000          C  
ATOM    479  CE2 TYR A  29      25.298  -0.348  -2.708  1.00  8.000          C  
ATOM    480  CZ  TYR A  29      24.638  -1.269  -1.915  1.00  8.000          C  
ATOM    481  OH  TYR A  29      25.329  -1.991  -0.959  1.00  8.000          O  
ATOM    482  H   TYR A  29      21.059   2.731  -6.141  1.00  7.140          H  
ATOM    483  HA  TYR A  29      20.997   1.725  -3.511  1.00  6.740          H  
ATOM    484 1HB  TYR A  29      21.747   0.288  -5.323  1.00  9.600          H  
ATOM    485 2HB  TYR A  29      23.173   1.261  -5.564  1.00  9.600          H  
ATOM    486  HD1 TYR A  29      21.515  -0.927  -3.159  1.00  9.600          H  
ATOM    487  HD2 TYR A  29      25.127   1.087  -4.275  1.00  9.600          H  
ATOM    488  HE1 TYR A  29      22.762  -2.207  -1.451  1.00  9.600          H  
ATOM    489  HE2 TYR A  29      26.356  -0.177  -2.582  1.00  9.600          H  
ATOM    490  HH  TYR A  29      24.702  -2.588  -0.473  1.00  9.600          H  
ATOM    491  N   LEU A  30      23.673   3.673  -3.933  1.00  5.950          N  
ATOM    492  CA  LEU A  30      24.656   4.334  -3.078  1.00  6.020          C  
ATOM    493  C   LEU A  30      24.049   5.344  -2.078  1.00  5.890          C  
ATOM    494  O   LEU A  30      24.582   5.446  -0.968  1.00  5.670          O  
ATOM    495  CB  LEU A  30      25.811   4.964  -3.897  1.00  8.400          C  
ATOM    496  CG  LEU A  30      26.842   3.982  -4.572  1.00  8.400          C  
ATOM    497  CD1 LEU A  30      27.783   4.806  -5.460  1.00  8.400          C  
ATOM    498  CD2 LEU A  30      27.668   3.222  -3.499  1.00  8.400          C  
ATOM    499  H   LEU A  30      23.671   3.785  -4.935  1.00  7.140          H  
ATOM    500  HA  LEU A  30      25.108   3.557  -2.478  1.00  7.220          H  
ATOM    501 1HB  LEU A  30      25.401   5.544  -4.703  1.00 10.080          H  
ATOM    502 2HB  LEU A  30      26.373   5.635  -3.244  1.00 10.080          H  
ATOM    503  HG  LEU A  30      26.316   3.263  -5.202  1.00 10.080          H  
ATOM    504 1HD1 LEU A  30      28.501   4.151  -5.932  1.00 10.080          H  
ATOM    505 2HD1 LEU A  30      27.226   5.315  -6.211  1.00 10.080          H  
ATOM    506 3HD1 LEU A  30      28.306   5.535  -4.853  1.00 10.080          H  
ATOM    507 1HD2 LEU A  30      28.386   2.568  -3.999  1.00 10.080          H  
ATOM    508 2HD2 LEU A  30      28.208   3.940  -2.882  1.00 10.080          H  
ATOM    509 3HD2 LEU A  30      27.031   2.616  -2.868  1.00 10.080          H  
ATOM    510  N   PRO A  31      23.055   6.203  -2.433  1.00  6.170          N  
ATOM    511  CA  PRO A  31      22.327   7.047  -1.491  1.00  6.300          C  
ATOM    512  C   PRO A  31      21.752   6.274  -0.303  1.00  5.790          C  
ATOM    513  O   PRO A  31      21.765   6.757   0.843  1.00  5.930          O  
ATOM    514  CB  PRO A  31      21.229   7.636  -2.374  1.00  9.450          C  
ATOM    515  CG  PRO A  31      21.867   7.732  -3.730  1.00  9.450          C  
ATOM    516  CD  PRO A  31      22.768   6.517  -3.847  1.00  9.450          C  
ATOM    517  HA  PRO A  31      22.999   7.826  -1.157  1.00  7.560          H  
ATOM    518 1HB  PRO A  31      20.345   6.966  -2.369  1.00 11.340          H  
ATOM    519 2HB  PRO A  31      20.905   8.607  -1.985  1.00 11.340          H  
ATOM    520 1HG  PRO A  31      21.088   7.763  -4.511  1.00 11.340          H  
ATOM    521 2HG  PRO A  31      22.394   8.668  -3.810  1.00 11.340          H  
ATOM    522 1HD  PRO A  31      22.277   5.760  -4.345  1.00 11.340          H  
ATOM    523 2HD  PRO A  31      23.660   6.803  -4.369  1.00 11.340          H  
ATOM    524  N   TYR A  32      21.312   5.044  -0.577  1.00  5.380          N  
ATOM    525  CA  TYR A  32      20.743   4.198   0.444  1.00  5.090          C  
ATOM    526  C   TYR A  32      21.863   3.599   1.261  1.00  4.860          C  
ATOM    527  O   TYR A  32      21.766   3.519   2.490  1.00  4.950          O  
ATOM    528  CB  TYR A  32      19.890   3.113  -0.203  1.00  7.240          C  
ATOM    529  CG  TYR A  32      18.674   3.627  -0.971  1.00  7.240          C  
ATOM    530  CD1 TYR A  32      18.080   4.874  -0.687  1.00  7.240          C  
ATOM    531  CD2 TYR A  32      18.144   2.838  -1.980  1.00  7.240          C  
ATOM    532  CE1 TYR A  32      16.989   5.288  -1.400  1.00  7.240          C  
ATOM    533  CE2 TYR A  32      17.060   3.258  -2.683  1.00  7.240          C  
ATOM    534  CZ  TYR A  32      16.471   4.480  -2.394  1.00  7.240          C  
ATOM    535  OH  TYR A  32      15.365   4.899  -3.093  1.00  7.240          O  
ATOM    536  H   TYR A  32      21.284   4.703  -1.549  1.00  6.460          H  
ATOM    537  HA  TYR A  32      20.144   4.794   1.125  1.00  6.110          H  
ATOM    538 1HB  TYR A  32      20.504   2.546  -0.892  1.00  8.690          H  
ATOM    539 2HB  TYR A  32      19.540   2.429   0.554  1.00  8.690          H  
ATOM    540  HD1 TYR A  32      18.460   5.523   0.087  1.00  8.690          H  
ATOM    541  HD2 TYR A  32      18.589   1.885  -2.215  1.00  8.690          H  
ATOM    542  HE1 TYR A  32      16.531   6.248  -1.177  1.00  8.690          H  
ATOM    543  HE2 TYR A  32      16.659   2.625  -3.469  1.00  8.690          H  
ATOM    544  HH  TYR A  32      15.071   5.740  -2.741  1.00  8.690          H  
ATOM    545  N   ALA A  33      22.932   3.180   0.584  1.00  4.740          N  
ATOM    546  CA  ALA A  33      24.062   2.599   1.258  1.00  4.650          C  
ATOM    547  C   ALA A  33      24.618   3.613   2.233  1.00  4.960          C  
ATOM    548  O   ALA A  33      24.940   3.260   3.352  1.00  4.960          O  
ATOM    549  CB  ALA A  33      25.112   2.141   0.280  1.00  6.550          C  
ATOM    550  H   ALA A  33      22.938   3.250  -0.430  1.00  5.690          H  
ATOM    551  HA  ALA A  33      23.713   1.733   1.820  1.00  5.580          H  
ATOM    552 1HB  ALA A  33      25.928   1.686   0.819  1.00  7.860          H  
ATOM    553 2HB  ALA A  33      24.675   1.417  -0.400  1.00  7.860          H  
ATOM    554 3HB  ALA A  33      25.475   2.993  -0.281  1.00  7.860          H  
ATOM    555  N   LEU A  34      24.657   4.911   1.877  1.00  5.370          N  
ATOM    556  CA  LEU A  34      25.207   5.849   2.846  1.00  5.850          C  
ATOM    557  C   LEU A  34      24.422   5.809   4.143  1.00  5.990          C  
ATOM    558  O   LEU A  34      25.021   5.720   5.226  1.00  6.220          O  
ATOM    559  CB  LEU A  34      25.252   7.297   2.340  1.00  8.000          C  
ATOM    560  CG  LEU A  34      25.832   8.350   3.397  1.00  8.000          C  
ATOM    561  CD1 LEU A  34      27.306   7.999   3.735  1.00  8.000          C  
ATOM    562  CD2 LEU A  34      25.716   9.784   2.847  1.00  8.000          C  
ATOM    563  H   LEU A  34      24.399   5.209   0.933  1.00  6.440          H  
ATOM    564  HA  LEU A  34      26.203   5.548   3.050  1.00  7.020          H  
ATOM    565 1HB  LEU A  34      25.877   7.331   1.449  1.00  9.600          H  
ATOM    566 2HB  LEU A  34      24.239   7.602   2.065  1.00  9.600          H  
ATOM    567  HG  LEU A  34      25.255   8.291   4.323  1.00  9.600          H  
ATOM    568 1HD1 LEU A  34      27.673   8.712   4.461  1.00  9.600          H  
ATOM    569 2HD1 LEU A  34      27.382   7.008   4.166  1.00  9.600          H  
ATOM    570 3HD1 LEU A  34      27.917   8.051   2.834  1.00  9.600          H  
ATOM    571 1HD2 LEU A  34      26.102  10.497   3.580  1.00  9.600          H  
ATOM    572 2HD2 LEU A  34      26.275   9.889   1.935  1.00  9.600          H  
ATOM    573 3HD2 LEU A  34      24.672   9.999   2.650  1.00  9.600          H  
ATOM    574  N   SER A  35      23.086   5.838   4.052  1.00  5.980          N  
ATOM    575  CA  SER A  35      22.285   5.800   5.270  1.00  6.340          C  
ATOM    576  C   SER A  35      22.541   4.518   6.061  1.00  6.130          C  
ATOM    577  O   SER A  35      22.691   4.558   7.291  1.00  6.560          O  
ATOM    578  CB  SER A  35      20.798   5.855   4.935  1.00  8.730          C  
ATOM    579  OG  SER A  35      20.434   7.082   4.360  1.00  8.730          O  
ATOM    580  H   SER A  35      22.636   5.945   3.132  1.00  7.180          H  
ATOM    581  HA  SER A  35      22.558   6.654   5.890  1.00  7.610          H  
ATOM    582 1HB  SER A  35      20.555   5.044   4.244  1.00 10.480          H  
ATOM    583 2HB  SER A  35      20.220   5.689   5.840  1.00 10.480          H  
ATOM    584  HG  SER A  35      19.493   7.014   4.170  1.00 10.480          H  
ATOM    585  N   LEU A  36      22.618   3.392   5.354  1.00  5.580          N  
ATOM    586  CA  LEU A  36      22.838   2.098   5.973  1.00  5.510          C  
ATOM    587  C   LEU A  36      24.248   1.950   6.550  1.00  5.650          C  
ATOM    588  O   LEU A  36      24.435   1.283   7.570  1.00  5.920          O  
ATOM    589  CB  LEU A  36      22.603   0.997   4.957  1.00  7.740          C  
ATOM    590  CG  LEU A  36      21.190   0.795   4.406  1.00  7.740          C  
ATOM    591  CD1 LEU A  36      21.282  -0.255   3.322  1.00  7.740          C  
ATOM    592  CD2 LEU A  36      20.208   0.375   5.470  1.00  7.740          C  
ATOM    593  H   LEU A  36      22.462   3.440   4.338  1.00  6.700          H  
ATOM    594  HA  LEU A  36      22.137   1.992   6.794  1.00  6.610          H  
ATOM    595 1HB  LEU A  36      23.222   1.229   4.108  1.00  9.290          H  
ATOM    596 2HB  LEU A  36      22.920   0.056   5.388  1.00  9.290          H  
ATOM    597  HG  LEU A  36      20.843   1.721   3.963  1.00  9.290          H  
ATOM    598 1HD1 LEU A  36      20.311  -0.409   2.895  1.00  9.290          H  
ATOM    599 2HD1 LEU A  36      21.969   0.074   2.546  1.00  9.290          H  
ATOM    600 3HD1 LEU A  36      21.637  -1.194   3.748  1.00  9.290          H  
ATOM    601 1HD2 LEU A  36      19.227   0.237   5.013  1.00  9.290          H  
ATOM    602 2HD2 LEU A  36      20.527  -0.551   5.904  1.00  9.290          H  
ATOM    603 3HD2 LEU A  36      20.135   1.133   6.238  1.00  9.290          H  
ATOM    604  N   TYR A  37      25.266   2.544   5.916  1.00  5.610          N  
ATOM    605  CA  TYR A  37      26.623   2.418   6.435  1.00  5.910          C  
ATOM    606  C   TYR A  37      26.632   3.082   7.804  1.00  6.490          C  
ATOM    607  O   TYR A  37      27.090   2.519   8.798  1.00  6.820          O  
ATOM    608  CB  TYR A  37      27.665   3.187   5.575  1.00  8.150          C  
ATOM    609  CG  TYR A  37      27.990   2.714   4.131  1.00  8.150          C  
ATOM    610  CD1 TYR A  37      28.128   3.672   3.170  1.00  8.150          C  
ATOM    611  CD2 TYR A  37      28.161   1.410   3.781  1.00  8.150          C  
ATOM    612  CE1 TYR A  37      28.404   3.359   1.875  1.00  8.150          C  
ATOM    613  CE2 TYR A  37      28.461   1.071   2.466  1.00  8.150          C  
ATOM    614  CZ  TYR A  37      28.579   2.059   1.520  1.00  8.150          C  
ATOM    615  OH  TYR A  37      28.891   1.760   0.223  1.00  8.150          O  
ATOM    616  H   TYR A  37      25.091   3.051   5.057  1.00  6.730          H  
ATOM    617  HA  TYR A  37      26.885   1.368   6.541  1.00  7.090          H  
ATOM    618 1HB  TYR A  37      27.327   4.223   5.496  1.00  9.780          H  
ATOM    619 2HB  TYR A  37      28.603   3.213   6.125  1.00  9.780          H  
ATOM    620  HD1 TYR A  37      28.023   4.700   3.448  1.00  9.780          H  
ATOM    621  HD2 TYR A  37      28.067   0.647   4.519  1.00  9.780          H  
ATOM    622  HE1 TYR A  37      28.509   4.151   1.132  1.00  9.780          H  
ATOM    623  HE2 TYR A  37      28.601   0.027   2.186  1.00  9.780          H  
ATOM    624  HH  TYR A  37      28.803   2.548  -0.318  1.00  9.780          H  
ATOM    625  N   GLN A  38      26.029   4.274   7.859  1.00  6.730          N  
ATOM    626  CA  GLN A  38      25.982   5.086   9.071  1.00  7.430          C  
ATOM    627  C   GLN A  38      25.177   4.408  10.172  1.00  7.700          C  
ATOM    628  O   GLN A  38      25.543   4.457  11.350  1.00  8.230          O  
ATOM    629  CB  GLN A  38      25.402   6.456   8.728  1.00 10.120          C  
ATOM    630  CG  GLN A  38      26.337   7.290   7.854  1.00 10.120          C  
ATOM    631  CD  GLN A  38      25.737   8.586   7.402  1.00 10.120          C  
ATOM    632  OE1 GLN A  38      24.510   8.793   7.465  1.00 10.120          O  
ATOM    633  NE2 GLN A  38      26.605   9.477   6.947  1.00 10.120          N  
ATOM    634  H   GLN A  38      25.647   4.659   6.988  1.00  8.080          H  
ATOM    635  HA  GLN A  38      26.999   5.223   9.430  1.00  8.920          H  
ATOM    636 1HB  GLN A  38      24.464   6.327   8.184  1.00 12.150          H  
ATOM    637 2HB  GLN A  38      25.186   7.009   9.640  1.00 12.150          H  
ATOM    638 1HG  GLN A  38      27.241   7.518   8.419  1.00 12.150          H  
ATOM    639 2HG  GLN A  38      26.598   6.715   6.965  1.00 12.150          H  
ATOM    640 1HE2 GLN A  38      26.290  10.366   6.627  1.00 12.150          H  
ATOM    641 2HE2 GLN A  38      27.615   9.247   6.923  1.00 12.150          H  
ATOM    642  N   GLY A  39      24.102   3.740   9.772  1.00  7.410          N  
ATOM    643  CA  GLY A  39      23.224   3.015  10.671  1.00  7.790          C  
ATOM    644  C   GLY A  39      23.632   1.550  10.874  1.00  7.680          C  
ATOM    645  O   GLY A  39      22.837   0.767  11.410  1.00  8.050          O  
ATOM    646  H   GLY A  39      23.835   3.798   8.785  1.00  8.890          H  
ATOM    647 1HA  GLY A  39      23.208   3.520  11.635  1.00  9.350          H  
ATOM    648 2HA  GLY A  39      22.211   3.056  10.276  1.00  9.350          H  
ATOM    649  N   SER A  40      24.803   1.138  10.356  1.00  7.280          N  
ATOM    650  CA  SER A  40      25.296  -0.238  10.452  1.00  7.230          C  
ATOM    651  C   SER A  40      24.220  -1.264  10.103  1.00  7.140          C  
ATOM    652  O   SER A  40      24.083  -2.294  10.770  1.00  7.570          O  
ATOM    653  CB  SER A  40      25.861  -0.511  11.840  1.00 10.140          C  
ATOM    654  OG  SER A  40      26.969   0.315  12.116  1.00 10.140          O  
ATOM    655  H   SER A  40      25.425   1.807   9.893  1.00  8.740          H  
ATOM    656  HA  SER A  40      26.104  -0.339   9.731  1.00  8.680          H  
ATOM    657 1HB  SER A  40      25.083  -0.342  12.584  1.00 12.170          H  
ATOM    658 2HB  SER A  40      26.159  -1.556  11.911  1.00 12.170          H  
ATOM    659  HG  SER A  40      27.239   0.103  13.008  1.00 12.170          H  
ATOM    660  N   SER A  41      23.474  -0.988   9.035  1.00  6.740          N  
ATOM    661  CA  SER A  41      22.347  -1.809   8.608  1.00  6.820          C  
ATOM    662  C   SER A  41      22.495  -2.385   7.196  1.00  6.340          C  
ATOM    663  O   SER A  41      21.511  -2.717   6.534  1.00  6.500          O  
ATOM    664  CB  SER A  41      21.090  -0.983   8.770  1.00  9.520          C  
ATOM    665  OG  SER A  41      20.861  -0.679  10.140  1.00  9.520          O  
ATOM    666  H   SER A  41      23.693  -0.125   8.530  1.00  8.090          H  
ATOM    667  HA  SER A  41      22.273  -2.650   9.297  1.00  8.180          H  
ATOM    668 1HB  SER A  41      21.200  -0.057   8.212  1.00 11.420          H  
ATOM    669 2HB  SER A  41      20.238  -1.521   8.361  1.00 11.420          H  
ATOM    670  HG  SER A  41      21.625  -0.123  10.460  1.00 11.420          H  
ATOM    671  N   ILE A  42      23.741  -2.490   6.762  1.00  5.990          N  
ATOM    672  CA  ILE A  42      24.176  -3.034   5.476  1.00  5.710          C  
ATOM    673  C   ILE A  42      23.873  -4.529   5.316  1.00  6.070          C  
ATOM    674  O   ILE A  42      24.198  -5.333   6.189  1.00  6.430          O  
ATOM    675  CB  ILE A  42      25.685  -2.716   5.337  1.00  8.110          C  
ATOM    676  CG1 ILE A  42      25.900  -1.192   5.233  1.00  8.110          C  
ATOM    677  CG2 ILE A  42      26.328  -3.443   4.216  1.00  8.110          C  
ATOM    678  CD1 ILE A  42      25.415  -0.545   3.912  1.00  8.110          C  
ATOM    679  H   ILE A  42      24.450  -2.178   7.411  1.00  7.190          H  
ATOM    680  HA  ILE A  42      23.626  -2.527   4.690  1.00  6.850          H  
ATOM    681  HB  ILE A  42      26.175  -3.020   6.250  1.00  9.730          H  
ATOM    682 1HG1 ILE A  42      25.350  -0.727   6.041  1.00  9.730          H  
ATOM    683 2HG1 ILE A  42      26.939  -0.977   5.370  1.00  9.730          H  
ATOM    684 1HG2 ILE A  42      27.388  -3.207   4.183  1.00  9.730          H  
ATOM    685 2HG2 ILE A  42      26.219  -4.487   4.393  1.00  9.730          H  
ATOM    686 3HG2 ILE A  42      25.876  -3.189   3.260  1.00  9.730          H  
ATOM    687 1HD1 ILE A  42      25.577   0.526   3.945  1.00  9.730          H  
ATOM    688 2HD1 ILE A  42      25.972  -0.952   3.072  1.00  9.730          H  
ATOM    689 3HD1 ILE A  42      24.377  -0.725   3.744  1.00  9.730          H  
ATOM    690  N   GLU A  43      23.272  -4.885   4.167  1.00  6.310          N  
ATOM    691  CA  GLU A  43      22.846  -6.247   3.807  1.00  6.940          C  
ATOM    692  C   GLU A  43      23.983  -7.265   3.620  1.00  7.170          C  
ATOM    693  O   GLU A  43      23.753  -8.474   3.636  1.00  7.250          O  
ATOM    694  CB  GLU A  43      22.018  -6.174   2.512  1.00  9.460          C  
ATOM    695  CG  GLU A  43      22.825  -5.777   1.245  1.00  9.460          C  
ATOM    696  CD  GLU A  43      23.042  -4.293   1.101  1.00  9.460          C  
ATOM    697  OE1 GLU A  43      22.539  -3.556   1.918  1.00  9.460          O  
ATOM    698  OE2 GLU A  43      23.734  -3.901   0.193  1.00  9.460          O  
ATOM    699  H   GLU A  43      23.057  -4.146   3.492  1.00  7.570          H  
ATOM    700  HA  GLU A  43      22.205  -6.611   4.608  1.00  8.330          H  
ATOM    701 1HB  GLU A  43      21.562  -7.145   2.320  1.00 11.360          H  
ATOM    702 2HB  GLU A  43      21.206  -5.454   2.639  1.00 11.360          H  
ATOM    703 1HG  GLU A  43      23.782  -6.278   1.220  1.00 11.360          H  
ATOM    704 2HG  GLU A  43      22.263  -6.124   0.379  1.00 11.360          H  
ATOM    705  N   GLY A  44      25.192  -6.772   3.418  1.00  7.580          N  
ATOM    706  CA  GLY A  44      26.374  -7.591   3.208  1.00  8.110          C  
ATOM    707  C   GLY A  44      27.551  -6.713   2.811  1.00  8.310          C  
ATOM    708  O   GLY A  44      27.386  -5.541   2.488  1.00  8.610          O  
ATOM    709  H   GLY A  44      25.279  -5.767   3.416  1.00  9.100          H  
ATOM    710 1HA  GLY A  44      26.607  -8.135   4.121  1.00  9.730          H  
ATOM    711 2HA  GLY A  44      26.179  -8.327   2.432  1.00  9.730          H  
ATOM    712  N   SER A  45      28.748  -7.279   2.803  1.00  8.400          N  
ATOM    713  CA  SER A  45      29.933  -6.490   2.467  1.00  8.820          C  
ATOM    714  C   SER A  45      31.096  -7.335   2.008  1.00  9.160          C  
ATOM    715  O   SER A  45      31.304  -8.448   2.501  1.00  9.560          O  
ATOM    716  CB  SER A  45      30.396  -5.703   3.679  1.00 12.180          C  
ATOM    717  OG  SER A  45      31.561  -4.947   3.394  1.00 12.180          O  
ATOM    718  H   SER A  45      28.852  -8.252   3.051  1.00 10.080          H  
ATOM    719  HA  SER A  45      29.677  -5.798   1.660  1.00 10.580          H  
ATOM    720 1HB  SER A  45      29.600  -5.034   3.994  1.00 14.620          H  
ATOM    721 2HB  SER A  45      30.598  -6.384   4.501  1.00 14.620          H  
ATOM    722  HG  SER A  45      32.292  -5.585   3.162  1.00 14.620          H  
ATOM    723  N   ARG A  46      31.862  -6.796   1.072  1.00  9.200          N  
ATOM    724  CA  ARG A  46      33.114  -7.406   0.678  1.00  9.770          C  
ATOM    725  C   ARG A  46      34.063  -7.151   1.841  1.00  9.370          C  
ATOM    726  O   ARG A  46      33.818  -6.254   2.658  1.00  8.750          O  
ATOM    727  CB  ARG A  46      33.615  -6.856  -0.659  1.00 13.450          C  
ATOM    728  CG  ARG A  46      34.970  -7.399  -1.186  1.00 13.450          C  
ATOM    729  CD  ARG A  46      35.299  -6.851  -2.553  1.00 13.450          C  
ATOM    730  NE  ARG A  46      36.580  -7.348  -3.075  1.00 13.450          N  
ATOM    731  CZ  ARG A  46      37.808  -6.779  -2.887  1.00 13.450          C  
ATOM    732  NH1 ARG A  46      37.965  -5.681  -2.183  1.00 13.450          N  
ATOM    733  NH2 ARG A  46      38.878  -7.339  -3.425  1.00 13.450          N  
ATOM    734  H   ARG A  46      31.598  -5.884   0.677  1.00 11.040          H  
ATOM    735  HA  ARG A  46      32.975  -8.482   0.571  1.00 11.720          H  
ATOM    736 1HB  ARG A  46      32.876  -7.089  -1.420  1.00 16.140          H  
ATOM    737 2HB  ARG A  46      33.669  -5.817  -0.620  1.00 16.140          H  
ATOM    738 1HG  ARG A  46      35.773  -7.088  -0.513  1.00 16.140          H  
ATOM    739 2HG  ARG A  46      34.939  -8.484  -1.246  1.00 16.140          H  
ATOM    740 1HD  ARG A  46      34.529  -7.181  -3.240  1.00 16.140          H  
ATOM    741 2HD  ARG A  46      35.319  -5.763  -2.535  1.00 16.140          H  
ATOM    742  HE  ARG A  46      36.545  -8.194  -3.633  1.00 16.140          H  
ATOM    743 1HH1 ARG A  46      37.176  -5.225  -1.758  1.00 16.140          H  
ATOM    744 2HH1 ARG A  46      38.918  -5.289  -2.066  1.00 16.140          H  
ATOM    745 1HH2 ARG A  46      38.792  -8.183  -3.972  1.00 16.140          H  
ATOM    746 2HH2 ARG A  46      39.793  -6.910  -3.285  1.00 16.140          H  
ATOM    747  N   ALA A  47      35.056  -8.009   2.014  1.00  9.910          N  
ATOM    748  CA  ALA A  47      36.010  -7.826   3.092  1.00  9.810          C  
ATOM    749  C   ALA A  47      36.782  -6.531   2.944  1.00  9.750          C  
ATOM    750  O   ALA A  47      37.101  -6.108   1.829  1.00 10.140          O  
ATOM    751  CB  ALA A  47      36.985  -8.985   3.136  1.00 13.770          C  
ATOM    752  H   ALA A  47      35.181  -8.773   1.366  1.00 11.890          H  
ATOM    753  HA  ALA A  47      35.455  -7.783   4.029  1.00 11.770          H  
ATOM    754 1HB  ALA A  47      37.680  -8.839   3.966  1.00 16.530          H  
ATOM    755 2HB  ALA A  47      36.441  -9.917   3.274  1.00 16.530          H  
ATOM    756 3HB  ALA A  47      37.544  -9.022   2.202  1.00 16.530          H  
ATOM    757  N   VAL A  48      37.125  -5.934   4.077  1.00  9.470          N  
ATOM    758  CA  VAL A  48      37.985  -4.769   4.095  1.00  9.550          C  
ATOM    759  C   VAL A  48      39.391  -5.358   3.987  1.00 10.100          C  
ATOM    760  O   VAL A  48      39.737  -6.265   4.742  1.00 10.270          O  
ATOM    761  CB  VAL A  48      37.779  -3.936   5.384  1.00 13.340          C  
ATOM    762  CG1 VAL A  48      38.737  -2.739   5.414  1.00 13.340          C  
ATOM    763  CG2 VAL A  48      36.325  -3.453   5.455  1.00 13.340          C  
ATOM    764  H   VAL A  48      36.803  -6.329   4.950  1.00 11.360          H  
ATOM    765  HA  VAL A  48      37.787  -4.143   3.223  1.00 11.460          H  
ATOM    766  HB  VAL A  48      38.002  -4.558   6.251  1.00 16.010          H  
ATOM    767 1HG1 VAL A  48      38.580  -2.172   6.338  1.00 16.010          H  
ATOM    768 2HG1 VAL A  48      39.757  -3.081   5.382  1.00 16.010          H  
ATOM    769 3HG1 VAL A  48      38.542  -2.091   4.557  1.00 16.010          H  
ATOM    770 1HG2 VAL A  48      36.171  -2.872   6.371  1.00 16.010          H  
ATOM    771 2HG2 VAL A  48      36.125  -2.835   4.600  1.00 16.010          H  
ATOM    772 3HG2 VAL A  48      35.643  -4.303   5.451  1.00 16.010          H  
ATOM    773  N   GLU A  49      40.175  -4.861   3.040  1.00 10.600          N  
ATOM    774  CA  GLU A  49      41.511  -5.367   2.709  1.00 11.340          C  
ATOM    775  C   GLU A  49      42.588  -5.263   3.798  1.00 11.440          C  
ATOM    776  O   GLU A  49      43.601  -5.962   3.733  1.00 11.460          O  
ATOM    777  CB  GLU A  49      41.992  -4.695   1.423  1.00 15.580          C  
ATOM    778  CG  GLU A  49      41.166  -5.115   0.194  1.00 15.580          C  
ATOM    779  CD  GLU A  49      41.612  -4.505  -1.102  1.00 15.580          C  
ATOM    780  OE1 GLU A  49      42.583  -3.789  -1.105  1.00 15.580          O  
ATOM    781  OE2 GLU A  49      40.946  -4.736  -2.095  1.00 15.580          O  
ATOM    782  H   GLU A  49      39.804  -4.101   2.484  1.00 12.720          H  
ATOM    783  HA  GLU A  49      41.397  -6.429   2.485  1.00 13.610          H  
ATOM    784 1HB  GLU A  49      41.923  -3.611   1.528  1.00 18.700          H  
ATOM    785 2HB  GLU A  49      43.036  -4.947   1.242  1.00 18.700          H  
ATOM    786 1HG  GLU A  49      41.217  -6.199   0.103  1.00 18.700          H  
ATOM    787 2HG  GLU A  49      40.122  -4.850   0.369  1.00 18.700          H  
ATOM    788  N   GLY A  50      42.405  -4.385   4.770  1.00 11.690          N  
ATOM    789  CA  GLY A  50      43.392  -4.225   5.826  1.00 11.990          C  
ATOM    790  C   GLY A  50      42.916  -3.218   6.850  1.00 11.680          C  
ATOM    791  O   GLY A  50      41.813  -2.689   6.740  1.00 12.160          O  
ATOM    792  H   GLY A  50      41.561  -3.835   4.784  1.00 14.030          H  
ATOM    793 1HA  GLY A  50      43.570  -5.187   6.305  1.00 14.390          H  
ATOM    794 2HA  GLY A  50      44.336  -3.896   5.396  1.00 14.390          H  
ATOM    795  N   GLY A  51      43.729  -2.962   7.874  1.00 11.070          N  
ATOM    796  CA  GLY A  51      43.303  -2.023   8.905  1.00 10.970          C  
ATOM    797  C   GLY A  51      42.999  -0.682   8.269  1.00 10.820          C  
ATOM    798  O   GLY A  51      43.829  -0.125   7.546  1.00 11.230          O  
ATOM    799  H   GLY A  51      44.630  -3.413   7.934  1.00 13.280          H  
ATOM    800 1HA  GLY A  51      42.416  -2.405   9.411  1.00 13.160          H  
ATOM    801 2HA  GLY A  51      44.088  -1.912   9.652  1.00 13.160          H  
ATOM    802  N   ALA A  52      41.813  -0.163   8.551  1.00 10.450          N  
ATOM    803  CA  ALA A  52      41.376   1.087   7.979  1.00 10.540          C  
ATOM    804  C   ALA A  52      40.166   1.607   8.751  1.00 10.050          C  
ATOM    805  O   ALA A  52      39.535   0.840   9.472  1.00  9.680          O  
ATOM    806  CB  ALA A  52      41.024   0.881   6.507  1.00 14.720          C  
ATOM    807  H   ALA A  52      41.186  -0.678   9.155  1.00 12.540          H  
ATOM    808  HA  ALA A  52      42.198   1.786   8.059  1.00 12.650          H  
ATOM    809 1HB  ALA A  52      40.720   1.805   6.056  1.00 17.660          H  
ATOM    810 2HB  ALA A  52      41.898   0.499   5.973  1.00 17.660          H  
ATOM    811 3HB  ALA A  52      40.219   0.153   6.433  1.00 17.660          H  
ATOM    812  N   PRO A  53      39.825   2.906   8.651  1.00 10.260          N  
ATOM    813  CA  PRO A  53      38.570   3.508   9.100  1.00  9.950          C  
ATOM    814  C   PRO A  53      37.336   2.895   8.423  1.00  9.300          C  
ATOM    815  O   PRO A  53      36.223   3.049   8.913  1.00  9.340          O  
ATOM    816  CB  PRO A  53      38.736   4.981   8.719  1.00 14.920          C  
ATOM    817  CG  PRO A  53      40.231   5.205   8.687  1.00 14.920          C  
ATOM    818  CD  PRO A  53      40.818   3.906   8.169  1.00 14.920          C  
ATOM    819  HA  PRO A  53      38.494   3.395  10.195  1.00 11.940          H  
ATOM    820 1HB  PRO A  53      38.248   5.173   7.749  1.00 17.910          H  
ATOM    821 2HB  PRO A  53      38.229   5.618   9.459  1.00 17.910          H  
ATOM    822 1HG  PRO A  53      40.477   6.090   8.070  1.00 17.910          H  
ATOM    823 2HG  PRO A  53      40.583   5.440   9.703  1.00 17.910          H  
ATOM    824 1HD  PRO A  53      40.894   3.915   7.074  1.00 17.910          H  
ATOM    825 2HD  PRO A  53      41.791   3.785   8.660  1.00 17.910          H  
ATOM    826  N   ILE A  54      37.560   2.220   7.297  1.00  8.930          N  
ATOM    827  CA  ILE A  54      36.532   1.602   6.476  1.00  8.470          C  
ATOM    828  C   ILE A  54      35.810   0.467   7.176  1.00  7.860          C  
ATOM    829  O   ILE A  54      36.428  -0.518   7.580  1.00  7.750          O  
ATOM    830  CB  ILE A  54      37.210   0.953   5.243  1.00 12.040          C  
ATOM    831  CG1 ILE A  54      38.002   2.009   4.389  1.00 12.040          C  
ATOM    832  CG2 ILE A  54      36.191   0.164   4.395  1.00 12.040          C  
ATOM    833  CD1 ILE A  54      37.205   3.122   3.822  1.00 12.040          C  
ATOM    834  H   ILE A  54      38.507   2.130   6.986  1.00 10.720          H  
ATOM    835  HA  ILE A  54      35.801   2.352   6.193  1.00 10.160          H  
ATOM    836  HB  ILE A  54      37.949   0.245   5.607  1.00 14.450          H  
ATOM    837 1HG1 ILE A  54      38.769   2.450   5.002  1.00 14.450          H  
ATOM    838 2HG1 ILE A  54      38.480   1.485   3.553  1.00 14.450          H  
ATOM    839 1HG2 ILE A  54      36.715  -0.322   3.585  1.00 14.450          H  
ATOM    840 2HG2 ILE A  54      35.701  -0.596   4.983  1.00 14.450          H  
ATOM    841 3HG2 ILE A  54      35.448   0.814   4.000  1.00 14.450          H  
ATOM    842 1HD1 ILE A  54      37.850   3.781   3.246  1.00 14.450          H  
ATOM    843 2HD1 ILE A  54      36.463   2.735   3.181  1.00 14.450          H  
ATOM    844 3HD1 ILE A  54      36.744   3.681   4.621  1.00 14.450          H  
ATOM    845  N   SER A  55      34.481   0.563   7.239  1.00  7.760          N  
ATOM    846  CA  SER A  55      33.688  -0.488   7.853  1.00  7.520          C  
ATOM    847  C   SER A  55      33.055  -1.378   6.793  1.00  7.110          C  
ATOM    848  O   SER A  55      32.920  -2.586   6.988  1.00  7.590          O  
ATOM    849  CB  SER A  55      32.589   0.109   8.713  1.00 10.620          C  
ATOM    850  OG  SER A  55      33.112   0.810   9.804  1.00 10.620          O  
ATOM    851  H   SER A  55      34.012   1.397   6.890  1.00  9.310          H  
ATOM    852  HA  SER A  55      34.339  -1.100   8.476  1.00  9.020          H  
ATOM    853 1HB  SER A  55      31.993   0.785   8.104  1.00 12.750          H  
ATOM    854 2HB  SER A  55      31.929  -0.684   9.062  1.00 12.750          H  
ATOM    855  HG  SER A  55      32.359   1.184  10.263  1.00 12.750          H  
ATOM    856  N   PHE A  56      32.679  -0.785   5.655  1.00  6.450          N  
ATOM    857  CA  PHE A  56      31.984  -1.571   4.629  1.00  6.170          C  
ATOM    858  C   PHE A  56      32.573  -1.410   3.237  1.00  6.040          C  
ATOM    859  O   PHE A  56      33.080  -0.339   2.895  1.00  6.010          O  
ATOM    860  CB  PHE A  56      30.524  -1.153   4.558  1.00  8.750          C  
ATOM    861  CG  PHE A  56      29.793  -1.292   5.850  1.00  8.750          C  
ATOM    862  CD1 PHE A  56      29.602  -0.183   6.658  1.00  8.750          C  
ATOM    863  CD2 PHE A  56      29.321  -2.508   6.280  1.00  8.750          C  
ATOM    864  CE1 PHE A  56      28.945  -0.288   7.855  1.00  8.750          C  
ATOM    865  CE2 PHE A  56      28.667  -2.620   7.482  1.00  8.750          C  
ATOM    866  CZ  PHE A  56      28.477  -1.509   8.268  1.00  8.750          C  
ATOM    867  H   PHE A  56      32.823   0.220   5.557  1.00  7.740          H  
ATOM    868  HA  PHE A  56      32.045  -2.628   4.896  1.00  7.400          H  
ATOM    869 1HB  PHE A  56      30.481  -0.121   4.249  1.00 10.500          H  
ATOM    870 2HB  PHE A  56      30.008  -1.753   3.805  1.00 10.500          H  
ATOM    871  HD1 PHE A  56      29.981   0.788   6.330  1.00 10.500          H  
ATOM    872  HD2 PHE A  56      29.472  -3.390   5.662  1.00 10.500          H  
ATOM    873  HE1 PHE A  56      28.798   0.602   8.480  1.00 10.500          H  
ATOM    874  HE2 PHE A  56      28.298  -3.592   7.813  1.00 10.500          H  
ATOM    875  HZ  PHE A  56      27.960  -1.600   9.218  1.00 10.500          H  
ATOM    876  N   VAL A  57      32.439  -2.453   2.415  1.00  6.280          N  
ATOM    877  CA  VAL A  57      32.874  -2.387   1.020  1.00  6.490          C  
ATOM    878  C   VAL A  57      31.733  -2.773   0.063  1.00  6.230          C  
ATOM    879  O   VAL A  57      31.354  -3.952  -0.046  1.00  6.430          O  
ATOM    880  CB  VAL A  57      34.067  -3.342   0.816  1.00  9.000          C  
ATOM    881  CG1 VAL A  57      34.550  -3.293  -0.613  1.00  9.000          C  
ATOM    882  CG2 VAL A  57      35.184  -3.015   1.784  1.00  9.000          C  
ATOM    883  H   VAL A  57      32.017  -3.310   2.779  1.00  7.540          H  
ATOM    884  HA  VAL A  57      33.183  -1.368   0.789  1.00  7.790          H  
ATOM    885  HB  VAL A  57      33.738  -4.335   1.018  1.00 10.800          H  
ATOM    886 1HG1 VAL A  57      35.374  -3.991  -0.733  1.00 10.800          H  
ATOM    887 2HG1 VAL A  57      33.746  -3.565  -1.293  1.00 10.800          H  
ATOM    888 3HG1 VAL A  57      34.893  -2.307  -0.848  1.00 10.800          H  
ATOM    889 1HG2 VAL A  57      35.996  -3.719   1.638  1.00 10.800          H  
ATOM    890 2HG2 VAL A  57      35.543  -2.011   1.622  1.00 10.800          H  
ATOM    891 3HG2 VAL A  57      34.810  -3.105   2.788  1.00 10.800          H  
ATOM    892  N   ALA A  58      31.226  -1.785  -0.683  1.00  6.040          N  
ATOM    893  CA  ALA A  58      30.119  -2.001  -1.613  1.00  5.900          C  
ATOM    894  C   ALA A  58      30.643  -2.292  -3.002  1.00  6.590          C  
ATOM    895  O   ALA A  58      31.545  -1.599  -3.484  1.00  6.990          O  
ATOM    896  CB  ALA A  58      29.212  -0.788  -1.655  1.00  8.320          C  
ATOM    897  H   ALA A  58      31.615  -0.842  -0.593  1.00  7.250          H  
ATOM    898  HA  ALA A  58      29.549  -2.866  -1.277  1.00  7.080          H  
ATOM    899 1HB  ALA A  58      28.401  -0.986  -2.344  1.00  9.980          H  
ATOM    900 2HB  ALA A  58      28.814  -0.604  -0.661  1.00  9.980          H  
ATOM    901 3HB  ALA A  58      29.779   0.083  -1.992  1.00  9.980          H  
ATOM    902  N   THR A  59      30.044  -3.267  -3.674  1.00  6.960          N  
ATOM    903  CA  THR A  59      30.498  -3.622  -5.005  1.00  7.700          C  
ATOM    904  C   THR A  59      29.371  -3.739  -6.015  1.00  7.580          C  
ATOM    905  O   THR A  59      28.214  -3.992  -5.664  1.00  7.350          O  
ATOM    906  CB  THR A  59      31.206  -4.992  -4.971  1.00 10.480          C  
ATOM    907  OG1 THR A  59      30.243  -6.011  -4.653  1.00 10.480          O  
ATOM    908  CG2 THR A  59      32.288  -5.015  -3.879  1.00 10.480          C  
ATOM    909  H   THR A  59      29.294  -3.800  -3.253  1.00  8.350          H  
ATOM    910  HA  THR A  59      31.184  -2.859  -5.362  1.00  9.240          H  
ATOM    911  HB  THR A  59      31.656  -5.196  -5.947  1.00 12.580          H  
ATOM    912  HG1 THR A  59      29.611  -6.109  -5.380  1.00 12.580          H  
ATOM    913 1HG2 THR A  59      32.746  -5.984  -3.884  1.00 12.580          H  
ATOM    914 2HG2 THR A  59      33.026  -4.268  -4.076  1.00 12.580          H  
ATOM    915 3HG2 THR A  59      31.850  -4.834  -2.901  1.00 12.580          H  
ATOM    916  N   TRP A  60      29.763  -3.694  -7.279  1.00  7.940          N  
ATOM    917  CA  TRP A  60      28.882  -3.910  -8.415  1.00  7.940          C  
ATOM    918  C   TRP A  60      29.595  -4.841  -9.397  1.00  8.670          C  
ATOM    919  O   TRP A  60      30.834  -4.869  -9.447  1.00  9.270          O  
ATOM    920  CB  TRP A  60      28.569  -2.584  -9.085  1.00 11.120          C  
ATOM    921  CG  TRP A  60      27.472  -2.626 -10.096  1.00 11.120          C  
ATOM    922  CD1 TRP A  60      27.591  -2.740 -11.446  1.00 11.120          C  
ATOM    923  CD2 TRP A  60      26.067  -2.499  -9.835  1.00 11.120          C  
ATOM    924  NE1 TRP A  60      26.367  -2.724 -12.027  1.00 11.120          N  
ATOM    925  CE2 TRP A  60      25.419  -2.572 -11.065  1.00 11.120          C  
ATOM    926  CE3 TRP A  60      25.315  -2.332  -8.672  1.00 11.120          C  
ATOM    927  CZ2 TRP A  60      24.049  -2.486 -11.176  1.00 11.120          C  
ATOM    928  CZ3 TRP A  60      23.937  -2.243  -8.781  1.00 11.120          C  
ATOM    929  CH2 TRP A  60      23.320  -2.321 -10.004  1.00 11.120          C  
ATOM    930  H   TRP A  60      30.730  -3.404  -7.448  1.00  9.530          H  
ATOM    931  HA  TRP A  60      27.960  -4.382  -8.079  1.00  9.530          H  
ATOM    932 1HB  TRP A  60      28.307  -1.863  -8.320  1.00 13.340          H  
ATOM    933 2HB  TRP A  60      29.452  -2.238  -9.561  1.00 13.340          H  
ATOM    934  HD1 TRP A  60      28.521  -2.839 -11.984  1.00 13.340          H  
ATOM    935  HE1 TRP A  60      26.191  -2.804 -13.019  1.00 13.340          H  
ATOM    936  HE3 TRP A  60      25.799  -2.271  -7.697  1.00 13.340          H  
ATOM    937  HZ2 TRP A  60      23.546  -2.541 -12.136  1.00 13.340          H  
ATOM    938  HZ3 TRP A  60      23.354  -2.110  -7.869  1.00 13.340          H  
ATOM    939  HH2 TRP A  60      22.239  -2.252 -10.051  1.00 13.340          H  
ATOM    940  N   THR A  61      28.813  -5.595 -10.163  1.00  8.760          N  
ATOM    941  CA  THR A  61      29.344  -6.536 -11.141  1.00  9.510          C  
ATOM    942  C   THR A  61      29.792  -5.946 -12.447  1.00  9.600          C  
ATOM    943  O   THR A  61      29.549  -4.783 -12.749  1.00  9.140          O  
ATOM    944  CB  THR A  61      28.305  -7.599 -11.497  1.00 13.010          C  
ATOM    945  OG1 THR A  61      28.938  -8.610 -12.322  1.00 13.010          O  
ATOM    946  CG2 THR A  61      27.130  -6.942 -12.261  1.00 13.010          C  
ATOM    947  H   THR A  61      27.811  -5.521 -10.057  1.00 10.510          H  
ATOM    948  HA  THR A  61      30.200  -7.035 -10.692  1.00 11.410          H  
ATOM    949  HB  THR A  61      27.934  -8.062 -10.586  1.00 15.620          H  
ATOM    950  HG1 THR A  61      28.379  -9.404 -12.313  1.00 15.620          H  
ATOM    951 1HG2 THR A  61      26.392  -7.699 -12.511  1.00 15.620          H  
ATOM    952 2HG2 THR A  61      26.666  -6.179 -11.632  1.00 15.620          H  
ATOM    953 3HG2 THR A  61      27.477  -6.473 -13.174  1.00 15.620          H  
ATOM    954  N   VAL A  62      30.406  -6.802 -13.246  1.00 10.340          N  
ATOM    955  CA  VAL A  62      30.889  -6.430 -14.567  1.00 10.640          C  
ATOM    956  C   VAL A  62      30.429  -7.393 -15.658  1.00 10.820          C  
ATOM    957  O   VAL A  62      30.742  -7.221 -16.841  1.00 10.900          O  
ATOM    958  CB  VAL A  62      32.431  -6.308 -14.571  1.00 14.780          C  
ATOM    959  CG1 VAL A  62      32.861  -5.189 -13.640  1.00 14.780          C  
ATOM    960  CG2 VAL A  62      33.065  -7.614 -14.128  1.00 14.780          C  
ATOM    961  H   VAL A  62      30.506  -7.752 -12.894  1.00 12.410          H  
ATOM    962  HA  VAL A  62      30.484  -5.450 -14.791  1.00 12.770          H  
ATOM    963  HB  VAL A  62      32.762  -6.056 -15.575  1.00 17.730          H  
ATOM    964 1HG1 VAL A  62      33.943  -5.085 -13.658  1.00 17.730          H  
ATOM    965 2HG1 VAL A  62      32.401  -4.278 -13.978  1.00 17.730          H  
ATOM    966 3HG1 VAL A  62      32.539  -5.403 -12.627  1.00 17.730          H  
ATOM    967 1HG2 VAL A  62      34.150  -7.507 -14.144  1.00 17.730          H  
ATOM    968 2HG2 VAL A  62      32.744  -7.855 -13.117  1.00 17.730          H  
ATOM    969 3HG2 VAL A  62      32.772  -8.416 -14.804  1.00 17.730          H  
ATOM    970  N   THR A  63      29.676  -8.414 -15.262  1.00 11.070          N  
ATOM    971  CA  THR A  63      29.275  -9.462 -16.187  1.00 11.410          C  
ATOM    972  C   THR A  63      28.506  -8.970 -17.428  1.00 11.050          C  
ATOM    973  O   THR A  63      28.770  -9.471 -18.520  1.00 11.030          O  
ATOM    974  CB  THR A  63      28.486 -10.592 -15.458  1.00 15.840          C  
ATOM    975  OG1 THR A  63      29.333 -11.206 -14.472  1.00 15.840          O  
ATOM    976  CG2 THR A  63      28.038 -11.648 -16.461  1.00 15.840          C  
ATOM    977  H   THR A  63      29.413  -8.490 -14.282  1.00 13.280          H  
ATOM    978  HA  THR A  63      30.189  -9.928 -16.552  1.00 13.690          H  
ATOM    979  HB  THR A  63      27.623 -10.192 -14.957  1.00 19.010          H  
ATOM    980  HG1 THR A  63      28.818 -11.828 -13.948  1.00 19.010          H  
ATOM    981 1HG2 THR A  63      27.509 -12.437 -15.933  1.00 19.010          H  
ATOM    982 2HG2 THR A  63      27.377 -11.212 -17.204  1.00 19.010          H  
ATOM    983 3HG2 THR A  63      28.914 -12.069 -16.958  1.00 19.010          H  
ATOM    984  N   PRO A  64      27.522  -8.047 -17.330  1.00 10.990          N  
ATOM    985  CA  PRO A  64      26.751  -7.553 -18.451  1.00 10.900          C  
ATOM    986  C   PRO A  64      27.362  -6.340 -19.159  1.00 10.890          C  
ATOM    987  O   PRO A  64      26.667  -5.681 -19.933  1.00 11.380          O  
ATOM    988  CB  PRO A  64      25.435  -7.178 -17.767  1.00 16.350          C  
ATOM    989  CG  PRO A  64      25.862  -6.646 -16.417  1.00 16.350          C  
ATOM    990  CD  PRO A  64      27.072  -7.468 -16.023  1.00 16.350          C  
ATOM    991  HA  PRO A  64      26.599  -8.374 -19.167  1.00 13.080          H  
ATOM    992 1HB  PRO A  64      24.896  -6.430 -18.369  1.00 19.620          H  
ATOM    993 2HB  PRO A  64      24.782  -8.060 -17.695  1.00 19.620          H  
ATOM    994 1HG  PRO A  64      26.097  -5.571 -16.492  1.00 19.620          H  
ATOM    995 2HG  PRO A  64      25.037  -6.741 -15.694  1.00 19.620          H  
ATOM    996 1HD  PRO A  64      27.788  -6.751 -15.626  1.00 19.620          H  
ATOM    997 2HD  PRO A  64      26.777  -8.220 -15.302  1.00 19.620          H  
ATOM    998  N   LEU A  65      28.604  -5.968 -18.846  1.00 10.520          N  
ATOM    999  CA  LEU A  65      29.117  -4.731 -19.404  1.00 10.660          C  
ATOM   1000  C   LEU A  65      29.841  -4.866 -20.740  1.00 10.590          C  
ATOM   1001  O   LEU A  65      30.342  -5.942 -21.072  1.00 10.280          O  
ATOM   1002  CB  LEU A  65      30.075  -4.076 -18.424  1.00 14.870          C  
ATOM   1003  CG  LEU A  65      29.519  -3.719 -17.073  1.00 14.870          C  
ATOM   1004  CD1 LEU A  65      30.613  -3.122 -16.290  1.00 14.870          C  
ATOM   1005  CD2 LEU A  65      28.371  -2.758 -17.180  1.00 14.870          C  
ATOM   1006  H   LEU A  65      29.213  -6.514 -18.225  1.00 12.620          H  
ATOM   1007  HA  LEU A  65      28.265  -4.091 -19.529  1.00 12.790          H  
ATOM   1008 1HB  LEU A  65      30.896  -4.780 -18.251  1.00 17.840          H  
ATOM   1009 2HB  LEU A  65      30.492  -3.185 -18.871  1.00 17.840          H  
ATOM   1010  HG  LEU A  65      29.188  -4.619 -16.568  1.00 17.840          H  
ATOM   1011 1HD1 LEU A  65      30.228  -2.896 -15.322  1.00 17.840          H  
ATOM   1012 2HD1 LEU A  65      31.438  -3.824 -16.209  1.00 17.840          H  
ATOM   1013 3HD1 LEU A  65      30.956  -2.218 -16.777  1.00 17.840          H  
ATOM   1014 1HD2 LEU A  65      28.018  -2.502 -16.179  1.00 17.840          H  
ATOM   1015 2HD2 LEU A  65      28.724  -1.873 -17.680  1.00 17.840          H  
ATOM   1016 3HD2 LEU A  65      27.543  -3.186 -17.734  1.00 17.840          H  
ATOM   1017  N   PRO A  66      29.872  -3.784 -21.552  1.00 11.080          N  
ATOM   1018  CA  PRO A  66      30.677  -3.635 -22.749  1.00 11.280          C  
ATOM   1019  C   PRO A  66      32.157  -3.809 -22.434  1.00 11.180          C  
ATOM   1020  O   PRO A  66      32.619  -3.455 -21.344  1.00 10.780          O  
ATOM   1021  CB  PRO A  66      30.362  -2.204 -23.207  1.00 16.920          C  
ATOM   1022  CG  PRO A  66      28.991  -1.905 -22.646  1.00 16.920          C  
ATOM   1023  CD  PRO A  66      28.910  -2.653 -21.341  1.00 16.920          C  
ATOM   1024  HA  PRO A  66      30.351  -4.375 -23.497  1.00 13.540          H  
ATOM   1025 1HB  PRO A  66      31.143  -1.510 -22.857  1.00 20.300          H  
ATOM   1026 2HB  PRO A  66      30.385  -2.150 -24.304  1.00 20.300          H  
ATOM   1027 1HG  PRO A  66      28.883  -0.816 -22.506  1.00 20.300          H  
ATOM   1028 2HG  PRO A  66      28.210  -2.214 -23.357  1.00 20.300          H  
ATOM   1029 1HD  PRO A  66      29.177  -2.018 -20.503  1.00 20.300          H  
ATOM   1030 2HD  PRO A  66      27.873  -3.019 -21.278  1.00 20.300          H  
ATOM   1031  N   ALA A  67      32.893  -4.325 -23.411  1.00 11.710          N  
ATOM   1032  CA  ALA A  67      34.328  -4.604 -23.320  1.00 11.840          C  
ATOM   1033  C   ALA A  67      35.181  -3.452 -22.787  1.00 11.330          C  
ATOM   1034  O   ALA A  67      36.198  -3.694 -22.139  1.00 11.430          O  
ATOM   1035  CB  ALA A  67      34.854  -4.994 -24.690  1.00 16.520          C  
ATOM   1036  H   ALA A  67      32.422  -4.572 -24.271  1.00 14.050          H  
ATOM   1037  HA  ALA A  67      34.451  -5.446 -22.637  1.00 14.210          H  
ATOM   1038 1HB  ALA A  67      35.910  -5.253 -24.613  1.00 19.830          H  
ATOM   1039 2HB  ALA A  67      34.296  -5.850 -25.065  1.00 19.830          H  
ATOM   1040 3HB  ALA A  67      34.737  -4.155 -25.375  1.00 19.830          H  
ATOM   1041  N   ASP A  68      34.824  -2.207 -23.091  1.00 11.000          N  
ATOM   1042  CA  ASP A  68      35.626  -1.072 -22.689  1.00 10.760          C  
ATOM   1043  C   ASP A  68      35.257  -0.393 -21.365  1.00 10.080          C  
ATOM   1044  O   ASP A  68      35.775   0.691 -21.077  1.00 10.070          O  
ATOM   1045  CB  ASP A  68      35.616  -0.058 -23.831  1.00 15.160          C  
ATOM   1046  CG  ASP A  68      34.204   0.375 -24.187  1.00 15.160          C  
ATOM   1047  OD1 ASP A  68      33.291  -0.385 -23.897  1.00 15.160          O  
ATOM   1048  OD2 ASP A  68      34.030   1.429 -24.745  1.00 15.160          O  
ATOM   1049  H   ASP A  68      33.975  -1.989 -23.622  1.00 13.200          H  
ATOM   1050  HA  ASP A  68      36.649  -1.427 -22.587  1.00 12.910          H  
ATOM   1051 1HB  ASP A  68      36.198   0.820 -23.551  1.00 18.190          H  
ATOM   1052 2HB  ASP A  68      36.082  -0.496 -24.712  1.00 18.190          H  
ATOM   1053  N   MET A  69      34.408  -1.012 -20.542  1.00  9.680          N  
ATOM   1054  CA  MET A  69      34.049  -0.390 -19.266  1.00  9.180          C  
ATOM   1055  C   MET A  69      35.059  -0.709 -18.176  1.00  8.600          C  
ATOM   1056  O   MET A  69      35.611  -1.807 -18.111  1.00  8.530          O  
ATOM   1057  CB  MET A  69      32.660  -0.806 -18.824  1.00 13.050          C  
ATOM   1058  CG  MET A  69      31.560  -0.398 -19.767  1.00 13.050          C  
ATOM   1059  SD  MET A  69      31.365   1.397 -19.940  1.00 13.050          S  
ATOM   1060  CE  MET A  69      32.131   1.731 -21.525  1.00 13.050          C  
ATOM   1061  H   MET A  69      33.992  -1.908 -20.823  1.00 11.620          H  
ATOM   1062  HA  MET A  69      34.058   0.690 -19.396  1.00 11.020          H  
ATOM   1063 1HB  MET A  69      32.628  -1.894 -18.737  1.00 15.660          H  
ATOM   1064 2HB  MET A  69      32.445  -0.387 -17.840  1.00 15.660          H  
ATOM   1065 1HG  MET A  69      31.753  -0.824 -20.745  1.00 15.660          H  
ATOM   1066 2HG  MET A  69      30.630  -0.795 -19.398  1.00 15.660          H  
ATOM   1067 1HE  MET A  69      32.059   2.792 -21.752  1.00 15.660          H  
ATOM   1068 2HE  MET A  69      33.172   1.450 -21.508  1.00 15.660          H  
ATOM   1069 3HE  MET A  69      31.625   1.158 -22.305  1.00 15.660          H  
ATOM   1070  N   THR A  70      35.285   0.259 -17.286  1.00  8.420          N  
ATOM   1071  CA  THR A  70      36.250   0.075 -16.201  1.00  8.090          C  
ATOM   1072  C   THR A  70      35.646   0.232 -14.815  1.00  7.470          C  
ATOM   1073  O   THR A  70      34.931   1.206 -14.544  1.00  7.560          O  
ATOM   1074  CB  THR A  70      37.426   1.079 -16.342  1.00 11.460          C  
ATOM   1075  OG1 THR A  70      38.088   0.861 -17.591  1.00 11.460          O  
ATOM   1076  CG2 THR A  70      38.450   0.901 -15.206  1.00 11.460          C  
ATOM   1077  H   THR A  70      34.771   1.141 -17.353  1.00 10.100          H  
ATOM   1078  HA  THR A  70      36.658  -0.931 -16.274  1.00  9.710          H  
ATOM   1079  HB  THR A  70      37.038   2.094 -16.319  1.00 13.750          H  
ATOM   1080  HG1 THR A  70      37.499   1.146 -18.299  1.00 13.750          H  
ATOM   1081 1HG2 THR A  70      39.262   1.614 -15.344  1.00 13.750          H  
ATOM   1082 2HG2 THR A  70      37.992   1.081 -14.236  1.00 13.750          H  
ATOM   1083 3HG2 THR A  70      38.851  -0.110 -15.234  1.00 13.750          H  
ATOM   1084  N   ARG A  71      35.968  -0.731 -13.941  1.00  7.010          N  
ATOM   1085  CA  ARG A  71      35.539  -0.691 -12.548  1.00  6.550          C  
ATOM   1086  C   ARG A  71      36.539   0.093 -11.725  1.00  6.220          C  
ATOM   1087  O   ARG A  71      37.741  -0.175 -11.759  1.00  6.320          O  
ATOM   1088  CB  ARG A  71      35.315  -2.090 -11.992  1.00  9.350          C  
ATOM   1089  CG  ARG A  71      34.740  -2.118 -10.570  1.00  9.350          C  
ATOM   1090  CD  ARG A  71      34.120  -3.435 -10.222  1.00  9.350          C  
ATOM   1091  NE  ARG A  71      35.079  -4.513 -10.184  1.00  9.350          N  
ATOM   1092  CZ  ARG A  71      34.764  -5.830 -10.076  1.00  9.350          C  
ATOM   1093  NH1 ARG A  71      33.498  -6.236  -9.977  1.00  9.350          N  
ATOM   1094  NH2 ARG A  71      35.740  -6.729 -10.066  1.00  9.350          N  
ATOM   1095  H   ARG A  71      36.540  -1.495 -14.280  1.00  8.410          H  
ATOM   1096  HA  ARG A  71      34.612  -0.171 -12.462  1.00  7.860          H  
ATOM   1097 1HB  ARG A  71      34.645  -2.642 -12.641  1.00 11.220          H  
ATOM   1098 2HB  ARG A  71      36.264  -2.622 -11.969  1.00 11.220          H  
ATOM   1099 1HG  ARG A  71      35.543  -1.922  -9.853  1.00 11.220          H  
ATOM   1100 2HG  ARG A  71      33.990  -1.349 -10.468  1.00 11.220          H  
ATOM   1101 1HD  ARG A  71      33.649  -3.359  -9.241  1.00 11.220          H  
ATOM   1102 2HD  ARG A  71      33.360  -3.679 -10.961  1.00 11.220          H  
ATOM   1103  HE  ARG A  71      36.060  -4.267 -10.243  1.00 11.220          H  
ATOM   1104 1HH1 ARG A  71      32.706  -5.566  -9.955  1.00 11.220          H  
ATOM   1105 2HH1 ARG A  71      33.291  -7.219  -9.899  1.00 11.220          H  
ATOM   1106 1HH2 ARG A  71      36.704  -6.432 -10.136  1.00 11.220          H  
ATOM   1107 2HH2 ARG A  71      35.523  -7.713  -9.984  1.00 11.220          H  
ATOM   1108  N   CYS A  72      36.028   1.087 -11.012  1.00  5.950          N  
ATOM   1109  CA  CYS A  72      36.840   1.957 -10.178  1.00  5.720          C  
ATOM   1110  C   CYS A  72      36.907   1.395  -8.776  1.00  5.440          C  
ATOM   1111  O   CYS A  72      36.272   0.381  -8.495  1.00  5.340          O  
ATOM   1112  CB  CYS A  72      36.240   3.348 -10.093  1.00  8.100          C  
ATOM   1113  SG  CYS A  72      34.746   3.376  -9.133  1.00  8.100          S  
ATOM   1114  H   CYS A  72      35.018   1.253 -11.051  1.00  7.140          H  
ATOM   1115  HA  CYS A  72      37.845   2.014 -10.592  1.00  6.860          H  
ATOM   1116 1HB  CYS A  72      36.950   4.029  -9.633  1.00  9.720          H  
ATOM   1117 2HB  CYS A  72      36.013   3.720 -11.093  1.00  9.720          H  
ATOM   1118  HG  CYS A  72      33.930   2.860 -10.077  1.00  9.720          H  
ATOM   1119  N   HIS A  73      37.733   1.997  -7.925  1.00  5.470          N  
ATOM   1120  CA  HIS A  73      37.790   1.614  -6.520  1.00  5.380          C  
ATOM   1121  C   HIS A  73      38.101   2.853  -5.679  1.00  5.200          C  
ATOM   1122  O   HIS A  73      39.189   3.423  -5.779  1.00  5.430          O  
ATOM   1123  CB  HIS A  73      38.841   0.516  -6.293  1.00  7.570          C  
ATOM   1124  CG  HIS A  73      38.892  -0.089  -4.879  1.00  7.570          C  
ATOM   1125  ND1 HIS A  73      39.870  -0.999  -4.511  1.00  7.570          N  
ATOM   1126  CD2 HIS A  73      38.100   0.068  -3.775  1.00  7.570          C  
ATOM   1127  CE1 HIS A  73      39.677  -1.374  -3.253  1.00  7.570          C  
ATOM   1128  NE2 HIS A  73      38.618  -0.750  -2.789  1.00  7.570          N  
ATOM   1129  H   HIS A  73      38.280   2.784  -8.234  1.00  6.560          H  
ATOM   1130  HA  HIS A  73      36.833   1.223  -6.206  1.00  6.460          H  
ATOM   1131 1HB  HIS A  73      38.647  -0.302  -6.991  1.00  9.080          H  
ATOM   1132 2HB  HIS A  73      39.826   0.911  -6.525  1.00  9.080          H  
ATOM   1133  HD2 HIS A  73      37.218   0.701  -3.678  1.00  9.080          H  
ATOM   1134  HE1 HIS A  73      40.288  -2.089  -2.691  1.00  9.080          H  
ATOM   1135  HE2 HIS A  73      38.239  -0.871  -1.829  1.00  9.080          H  
ATOM   1136  N   LEU A  74      37.133   3.283  -4.872  1.00  4.940          N  
ATOM   1137  CA  LEU A  74      37.331   4.468  -4.039  1.00  4.850          C  
ATOM   1138  C   LEU A  74      37.374   4.077  -2.590  1.00  4.920          C  
ATOM   1139  O   LEU A  74      36.693   3.138  -2.178  1.00  5.010          O  
ATOM   1140  CB  LEU A  74      36.201   5.500  -4.178  1.00  6.830          C  
ATOM   1141  CG  LEU A  74      36.041   6.266  -5.501  1.00  6.830          C  
ATOM   1142  CD1 LEU A  74      37.399   6.751  -6.016  1.00  6.830          C  
ATOM   1143  CD2 LEU A  74      35.295   5.415  -6.500  1.00  6.830          C  
ATOM   1144  H   LEU A  74      36.246   2.772  -4.874  1.00  5.930          H  
ATOM   1145  HA  LEU A  74      38.289   4.921  -4.272  1.00  5.820          H  
ATOM   1146 1HB  LEU A  74      35.264   4.987  -3.996  1.00  8.190          H  
ATOM   1147 2HB  LEU A  74      36.327   6.243  -3.389  1.00  8.190          H  
ATOM   1148  HG  LEU A  74      35.470   7.137  -5.301  1.00  8.190          H  
ATOM   1149 1HD1 LEU A  74      37.268   7.326  -6.915  1.00  8.190          H  
ATOM   1150 2HD1 LEU A  74      37.872   7.376  -5.259  1.00  8.190          H  
ATOM   1151 3HD1 LEU A  74      38.041   5.902  -6.242  1.00  8.190          H  
ATOM   1152 1HD2 LEU A  74      35.144   5.978  -7.408  1.00  8.190          H  
ATOM   1153 2HD2 LEU A  74      35.858   4.531  -6.727  1.00  8.190          H  
ATOM   1154 3HD2 LEU A  74      34.327   5.131  -6.094  1.00  8.190          H  
ATOM   1155  N   GLN A  75      38.115   4.848  -1.795  1.00  5.050          N  
ATOM   1156  CA  GLN A  75      38.165   4.612  -0.359  1.00  5.290          C  
ATOM   1157  C   GLN A  75      37.844   5.878   0.421  1.00  5.370          C  
ATOM   1158  O   GLN A  75      38.580   6.863   0.351  1.00  5.410          O  
ATOM   1159  CB  GLN A  75      39.560   4.108   0.037  1.00  7.310          C  
ATOM   1160  CG  GLN A  75      39.958   2.782  -0.612  1.00  7.310          C  
ATOM   1161  CD  GLN A  75      41.308   2.285  -0.179  1.00  7.310          C  
ATOM   1162  OE1 GLN A  75      42.338   2.923  -0.442  1.00  7.310          O  
ATOM   1163  NE2 GLN A  75      41.325   1.144   0.496  1.00  7.310          N  
ATOM   1164  H   GLN A  75      38.656   5.604  -2.194  1.00  6.060          H  
ATOM   1165  HA  GLN A  75      37.419   3.867  -0.094  1.00  6.350          H  
ATOM   1166 1HB  GLN A  75      40.308   4.854  -0.226  1.00  8.770          H  
ATOM   1167 2HB  GLN A  75      39.598   3.976   1.122  1.00  8.770          H  
ATOM   1168 1HG  GLN A  75      39.245   2.027  -0.372  1.00  8.770          H  
ATOM   1169 2HG  GLN A  75      39.984   2.912  -1.693  1.00  8.770          H  
ATOM   1170 1HE2 GLN A  75      42.190   0.759   0.813  1.00  8.770          H  
ATOM   1171 2HE2 GLN A  75      40.450   0.651   0.710  1.00  8.770          H  
ATOM   1172  N   PHE A  76      36.756   5.837   1.176  1.00  5.560          N  
ATOM   1173  CA  PHE A  76      36.306   6.949   1.991  1.00  5.770          C  
ATOM   1174  C   PHE A  76      36.722   6.709   3.419  1.00  6.260          C  
ATOM   1175  O   PHE A  76      36.096   5.931   4.136  1.00  6.560          O  
ATOM   1176  CB  PHE A  76      34.795   7.086   1.905  1.00  7.990          C  
ATOM   1177  CG  PHE A  76      34.317   7.538   0.581  1.00  7.990          C  
ATOM   1178  CD1 PHE A  76      34.275   6.687  -0.523  1.00  7.990          C  
ATOM   1179  CD2 PHE A  76      33.867   8.817   0.443  1.00  7.990          C  
ATOM   1180  CE1 PHE A  76      33.809   7.148  -1.722  1.00  7.990          C  
ATOM   1181  CE2 PHE A  76      33.393   9.262  -0.735  1.00  7.990          C  
ATOM   1182  CZ  PHE A  76      33.364   8.436  -1.824  1.00  7.990          C  
ATOM   1183  H   PHE A  76      36.169   5.000   1.184  1.00  6.670          H  
ATOM   1184  HA  PHE A  76      36.773   7.866   1.639  1.00  6.920          H  
ATOM   1185 1HB  PHE A  76      34.323   6.142   2.132  1.00  9.590          H  
ATOM   1186 2HB  PHE A  76      34.466   7.800   2.649  1.00  9.590          H  
ATOM   1187  HD1 PHE A  76      34.616   5.651  -0.430  1.00  9.590          H  
ATOM   1188  HD2 PHE A  76      33.890   9.474   1.304  1.00  9.590          H  
ATOM   1189  HE1 PHE A  76      33.787   6.488  -2.577  1.00  9.590          H  
ATOM   1190  HE2 PHE A  76      33.039  10.264  -0.805  1.00  9.590          H  
ATOM   1191  HZ  PHE A  76      32.983   8.804  -2.759  1.00  9.590          H  
ATOM   1192  N   ASN A  77      37.821   7.343   3.808  1.00  6.470          N  
ATOM   1193  CA  ASN A  77      38.445   7.148   5.104  1.00  7.020          C  
ATOM   1194  C   ASN A  77      39.005   8.445   5.704  1.00  7.180          C  
ATOM   1195  O   ASN A  77      39.947   8.412   6.496  1.00  7.540          O  
ATOM   1196  CB  ASN A  77      39.512   6.089   4.938  1.00  9.610          C  
ATOM   1197  CG  ASN A  77      40.525   6.501   3.923  1.00  9.610          C  
ATOM   1198  OD1 ASN A  77      40.407   7.588   3.338  1.00  9.610          O  
ATOM   1199  ND2 ASN A  77      41.507   5.665   3.678  1.00  9.610          N  
ATOM   1200  H   ASN A  77      38.289   7.959   3.148  1.00  7.760          H  
ATOM   1201  HA  ASN A  77      37.684   6.777   5.796  1.00  8.420          H  
ATOM   1202 1HB  ASN A  77      40.013   5.930   5.868  1.00 11.530          H  
ATOM   1203 2HB  ASN A  77      39.067   5.155   4.644  1.00 11.530          H  
ATOM   1204 1HD2 ASN A  77      42.204   5.903   2.999  1.00 11.530          H  
ATOM   1205 2HD2 ASN A  77      41.562   4.794   4.159  1.00 11.530          H  
ATOM   1206  N   ASN A  78      38.463   9.591   5.289  1.00  7.170          N  
ATOM   1207  CA  ASN A  78      38.937  10.900   5.732  1.00  7.560          C  
ATOM   1208  C   ASN A  78      37.826  11.781   6.301  1.00  7.440          C  
ATOM   1209  O   ASN A  78      37.932  13.009   6.310  1.00  7.810          O  
ATOM   1210  CB  ASN A  78      39.621  11.574   4.571  1.00 10.430          C  
ATOM   1211  CG  ASN A  78      38.671  11.767   3.429  1.00 10.430          C  
ATOM   1212  OD1 ASN A  78      37.548  11.215   3.431  1.00 10.430          O  
ATOM   1213  ND2 ASN A  78      39.087  12.529   2.447  1.00 10.430          N  
ATOM   1214  H   ASN A  78      37.676   9.580   4.646  1.00  8.600          H  
ATOM   1215  HA  ASN A  78      39.666  10.751   6.529  1.00  9.070          H  
ATOM   1216 1HB  ASN A  78      40.011  12.545   4.882  1.00 12.510          H  
ATOM   1217 2HB  ASN A  78      40.464  10.967   4.238  1.00 12.510          H  
ATOM   1218 1HD2 ASN A  78      38.499  12.695   1.656  1.00 12.510          H  
ATOM   1219 2HD2 ASN A  78      39.995  12.946   2.490  1.00 12.510          H  
ATOM   1220  N   ASP A  79      36.764  11.138   6.755  1.00  7.230          N  
ATOM   1221  CA  ASP A  79      35.580  11.778   7.316  1.00  7.480          C  
ATOM   1222  C   ASP A  79      34.879  10.756   8.186  1.00  7.770          C  
ATOM   1223  O   ASP A  79      34.564   9.659   7.735  1.00  7.940          O  
ATOM   1224  CB  ASP A  79      34.626  12.342   6.244  1.00 10.370          C  
ATOM   1225  CG  ASP A  79      33.481  13.226   6.861  1.00 10.370          C  
ATOM   1226  OD1 ASP A  79      33.054  12.929   7.979  1.00 10.370          O  
ATOM   1227  OD2 ASP A  79      33.063  14.178   6.228  1.00 10.370          O  
ATOM   1228  H   ASP A  79      36.786  10.128   6.712  1.00  8.680          H  
ATOM   1229  HA  ASP A  79      35.895  12.607   7.950  1.00  8.980          H  
ATOM   1230 1HB  ASP A  79      35.195  12.947   5.532  1.00 12.450          H  
ATOM   1231 2HB  ASP A  79      34.182  11.527   5.693  1.00 12.450          H  
ATOM   1232  N   ALA A  80      34.658  11.078   9.446  1.00  8.120          N  
ATOM   1233  CA  ALA A  80      34.039  10.137  10.373  1.00  8.680          C  
ATOM   1234  C   ALA A  80      32.683   9.637   9.873  1.00  9.020          C  
ATOM   1235  O   ALA A  80      32.260   8.540  10.239  1.00  9.410          O  
ATOM   1236  CB  ALA A  80      33.860  10.783  11.733  1.00 11.930          C  
ATOM   1237  H   ALA A  80      34.911  12.006   9.759  1.00  9.740          H  
ATOM   1238  HA  ALA A  80      34.702   9.275  10.466  1.00 10.420          H  
ATOM   1239 1HB  ALA A  80      33.425  10.061  12.422  1.00 14.310          H  
ATOM   1240 2HB  ALA A  80      34.826  11.112  12.110  1.00 14.310          H  
ATOM   1241 3HB  ALA A  80      33.194  11.641  11.638  1.00 14.310          H  
ATOM   1242  N   GLU A  81      31.968  10.451   9.091  1.00  9.150          N  
ATOM   1243  CA  GLU A  81      30.658  10.035   8.607  1.00  9.760          C  
ATOM   1244  C   GLU A  81      30.698   9.257   7.281  1.00  9.560          C  
ATOM   1245  O   GLU A  81      29.643   8.832   6.783  1.00 10.050          O  
ATOM   1246  CB  GLU A  81      29.736  11.247   8.506  1.00 13.420          C  
ATOM   1247  CG  GLU A  81      29.435  11.871   9.876  1.00 13.420          C  
ATOM   1248  CD  GLU A  81      28.522  13.052   9.823  1.00 13.420          C  
ATOM   1249  OE1 GLU A  81      28.125  13.431   8.749  1.00 13.420          O  
ATOM   1250  OE2 GLU A  81      28.215  13.582  10.865  1.00 13.420          O  
ATOM   1251  H   GLU A  81      32.343  11.374   8.808  1.00 10.980          H  
ATOM   1252  HA  GLU A  81      30.228   9.372   9.357  1.00 11.710          H  
ATOM   1253 1HB  GLU A  81      30.203  12.008   7.875  1.00 16.100          H  
ATOM   1254 2HB  GLU A  81      28.795  10.963   8.043  1.00 16.100          H  
ATOM   1255 1HG  GLU A  81      28.989  11.109  10.515  1.00 16.100          H  
ATOM   1256 2HG  GLU A  81      30.379  12.173  10.331  1.00 16.100          H  
ATOM   1257  N   LEU A  82      31.885   9.131   6.667  1.00  8.960          N  
ATOM   1258  CA  LEU A  82      32.022   8.409   5.407  1.00  8.840          C  
ATOM   1259  C   LEU A  82      33.099   7.322   5.590  1.00  8.320          C  
ATOM   1260  O   LEU A  82      34.274   7.583   5.358  1.00  7.950          O  
ATOM   1261  CB  LEU A  82      32.450   9.365   4.261  1.00 12.420          C  
ATOM   1262  CG  LEU A  82      31.558  10.661   3.979  1.00 12.420          C  
ATOM   1263  CD1 LEU A  82      32.237  11.519   2.917  1.00 12.420          C  
ATOM   1264  CD2 LEU A  82      30.174  10.292   3.517  1.00 12.420          C  
ATOM   1265  H   LEU A  82      32.731   9.479   7.127  1.00 10.750          H  
ATOM   1266  HA  LEU A  82      31.078   7.932   5.181  1.00 10.610          H  
ATOM   1267 1HB  LEU A  82      33.466   9.694   4.454  1.00 14.910          H  
ATOM   1268 2HB  LEU A  82      32.454   8.790   3.343  1.00 14.910          H  
ATOM   1269  HG  LEU A  82      31.487  11.250   4.899  1.00 14.910          H  
ATOM   1270 1HD1 LEU A  82      31.643  12.421   2.741  1.00 14.910          H  
ATOM   1271 2HD1 LEU A  82      33.233  11.806   3.258  1.00 14.910          H  
ATOM   1272 3HD1 LEU A  82      32.311  10.957   1.995  1.00 14.910          H  
ATOM   1273 1HD2 LEU A  82      29.589  11.195   3.337  1.00 14.910          H  
ATOM   1274 2HD2 LEU A  82      30.232   9.723   2.602  1.00 14.910          H  
ATOM   1275 3HD2 LEU A  82      29.696   9.704   4.283  1.00 14.910          H  
ATOM   1276  N   THR A  83      32.692   6.093   5.924  1.00  8.410          N  
ATOM   1277  CA  THR A  83      33.611   4.995   6.281  1.00  8.020          C  
ATOM   1278  C   THR A  83      33.409   3.735   5.429  1.00  7.650          C  
ATOM   1279  O   THR A  83      32.893   2.710   5.928  1.00  7.900          O  
ATOM   1280  CB  THR A  83      33.369   4.590   7.728  1.00 11.380          C  
ATOM   1281  OG1 THR A  83      31.997   4.193   7.847  1.00 11.380          O  
ATOM   1282  CG2 THR A  83      33.642   5.786   8.646  1.00 11.380          C  
ATOM   1283  H   THR A  83      31.705   5.939   6.049  1.00 10.090          H  
ATOM   1284  HA  THR A  83      34.637   5.340   6.154  1.00  9.620          H  
ATOM   1285  HB  THR A  83      34.013   3.758   7.996  1.00 13.660          H  
ATOM   1286  HG1 THR A  83      31.880   3.382   7.314  1.00 13.660          H  
ATOM   1287 1HG2 THR A  83      33.455   5.502   9.679  1.00 13.660          H  
ATOM   1288 2HG2 THR A  83      34.682   6.093   8.536  1.00 13.660          H  
ATOM   1289 3HG2 THR A  83      32.994   6.619   8.387  1.00 13.660          H  
ATOM   1290  N   TYR A  84      33.689   3.850   4.139  1.00  7.140          N  
ATOM   1291  CA  TYR A  84      33.353   2.794   3.181  1.00  6.860          C  
ATOM   1292  C   TYR A  84      34.148   2.814   1.880  1.00  6.520          C  
ATOM   1293  O   TYR A  84      34.781   3.805   1.513  1.00  6.420          O  
ATOM   1294  CB  TYR A  84      31.874   2.861   2.832  1.00  9.720          C  
ATOM   1295  CG  TYR A  84      31.536   4.176   2.280  1.00  9.720          C  
ATOM   1296  CD1 TYR A  84      31.644   4.443   0.937  1.00  9.720          C  
ATOM   1297  CD2 TYR A  84      31.116   5.144   3.136  1.00  9.720          C  
ATOM   1298  CE1 TYR A  84      31.361   5.694   0.504  1.00  9.720          C  
ATOM   1299  CE2 TYR A  84      30.839   6.360   2.682  1.00  9.720          C  
ATOM   1300  CZ  TYR A  84      30.976   6.639   1.407  1.00  9.720          C  
ATOM   1301  OH  TYR A  84      30.734   7.870   1.028  1.00  9.720          O  
ATOM   1302  H   TYR A  84      34.206   4.686   3.845  1.00  8.570          H  
ATOM   1303  HA  TYR A  84      33.542   1.848   3.665  1.00  8.230          H  
ATOM   1304 1HB  TYR A  84      31.628   2.093   2.091  1.00 11.660          H  
ATOM   1305 2HB  TYR A  84      31.267   2.680   3.715  1.00 11.660          H  
ATOM   1306  HD1 TYR A  84      31.970   3.673   0.234  1.00 11.660          H  
ATOM   1307  HD2 TYR A  84      31.010   4.924   4.189  1.00 11.660          H  
ATOM   1308  HE1 TYR A  84      31.457   5.950  -0.538  1.00 11.660          H  
ATOM   1309  HE2 TYR A  84      30.510   7.129   3.339  1.00 11.660          H  
ATOM   1310  HH  TYR A  84      30.903   7.960   0.080  1.00 11.660          H  
ATOM   1311  N   GLU A  85      34.077   1.714   1.156  1.00  6.470          N  
ATOM   1312  CA  GLU A  85      34.682   1.648  -0.164  1.00  6.280          C  
ATOM   1313  C   GLU A  85      33.625   1.428  -1.241  1.00  5.920          C  
ATOM   1314  O   GLU A  85      32.566   0.842  -0.976  1.00  6.050          O  
ATOM   1315  CB  GLU A  85      35.724   0.545  -0.215  1.00  8.870          C  
ATOM   1316  CG  GLU A  85      36.863   0.749   0.733  1.00  8.870          C  
ATOM   1317  CD  GLU A  85      37.906  -0.325   0.662  1.00  8.870          C  
ATOM   1318  OE1 GLU A  85      37.732  -1.224  -0.115  1.00  8.870          O  
ATOM   1319  OE2 GLU A  85      38.897  -0.250   1.361  1.00  8.870          O  
ATOM   1320  H   GLU A  85      33.599   0.904   1.558  1.00  7.760          H  
ATOM   1321  HA  GLU A  85      35.172   2.595  -0.370  1.00  7.540          H  
ATOM   1322 1HB  GLU A  85      35.258  -0.366   0.040  1.00 10.640          H  
ATOM   1323 2HB  GLU A  85      36.121   0.455  -1.228  1.00 10.640          H  
ATOM   1324 1HG  GLU A  85      37.297   1.700   0.551  1.00 10.640          H  
ATOM   1325 2HG  GLU A  85      36.451   0.783   1.705  1.00 10.640          H  
ATOM   1326  N   ILE A  86      33.915   1.923  -2.452  1.00  5.590          N  
ATOM   1327  CA  ILE A  86      33.028   1.725  -3.605  1.00  5.410          C  
ATOM   1328  C   ILE A  86      33.754   1.084  -4.783  1.00  5.430          C  
ATOM   1329  O   ILE A  86      34.719   1.649  -5.299  1.00  5.420          O  
ATOM   1330  CB  ILE A  86      32.431   3.068  -4.133  1.00  7.650          C  
ATOM   1331  CG1 ILE A  86      31.627   3.786  -3.033  1.00  7.650          C  
ATOM   1332  CG2 ILE A  86      31.542   2.799  -5.392  1.00  7.650          C  
ATOM   1333  CD1 ILE A  86      31.145   5.197  -3.416  1.00  7.650          C  
ATOM   1334  H   ILE A  86      34.813   2.406  -2.550  1.00  6.710          H  
ATOM   1335  HA  ILE A  86      32.215   1.059  -3.314  1.00  6.490          H  
ATOM   1336  HB  ILE A  86      33.241   3.730  -4.414  1.00  9.180          H  
ATOM   1337 1HG1 ILE A  86      30.769   3.172  -2.762  1.00  9.180          H  
ATOM   1338 2HG1 ILE A  86      32.263   3.888  -2.157  1.00  9.180          H  
ATOM   1339 1HG2 ILE A  86      31.142   3.718  -5.783  1.00  9.180          H  
ATOM   1340 2HG2 ILE A  86      32.134   2.330  -6.167  1.00  9.180          H  
ATOM   1341 3HG2 ILE A  86      30.717   2.140  -5.123  1.00  9.180          H  
ATOM   1342 1HD1 ILE A  86      30.610   5.618  -2.580  1.00  9.180          H  
ATOM   1343 2HD1 ILE A  86      31.986   5.827  -3.662  1.00  9.180          H  
ATOM   1344 3HD1 ILE A  86      30.486   5.155  -4.259  1.00  9.180          H  
ATOM   1345  N   LEU A  87      33.257  -0.067  -5.247  1.00  5.580          N  
ATOM   1346  CA  LEU A  87      33.821  -0.748  -6.411  1.00  5.730          C  
ATOM   1347  C   LEU A  87      32.730  -0.853  -7.485  1.00  5.670          C  
ATOM   1348  O   LEU A  87      32.011  -1.859  -7.560  1.00  5.820          O  
ATOM   1349  CB  LEU A  87      34.301  -2.161  -6.036  1.00  7.960          C  
ATOM   1350  CG  LEU A  87      35.594  -2.315  -5.161  1.00  7.960          C  
ATOM   1351  CD1 LEU A  87      35.300  -2.010  -3.679  1.00  7.960          C  
ATOM   1352  CD2 LEU A  87      36.100  -3.750  -5.288  1.00  7.960          C  
ATOM   1353  H   LEU A  87      32.490  -0.514  -4.737  1.00  6.700          H  
ATOM   1354  HA  LEU A  87      34.648  -0.167  -6.808  1.00  6.880          H  
ATOM   1355 1HB  LEU A  87      33.506  -2.628  -5.503  1.00  9.550          H  
ATOM   1356 2HB  LEU A  87      34.460  -2.717  -6.958  1.00  9.550          H  
ATOM   1357  HG  LEU A  87      36.359  -1.626  -5.515  1.00  9.550          H  
ATOM   1358 1HD1 LEU A  87      36.203  -2.151  -3.097  1.00  9.550          H  
ATOM   1359 2HD1 LEU A  87      34.964  -1.007  -3.535  1.00  9.550          H  
ATOM   1360 3HD1 LEU A  87      34.540  -2.686  -3.334  1.00  9.550          H  
ATOM   1361 1HD2 LEU A  87      37.006  -3.866  -4.690  1.00  9.550          H  
ATOM   1362 2HD2 LEU A  87      35.337  -4.439  -4.933  1.00  9.550          H  
ATOM   1363 3HD2 LEU A  87      36.322  -3.961  -6.332  1.00  9.550          H  
ATOM   1364  N   LEU A  88      32.601   0.195  -8.300  1.00  5.640          N  
ATOM   1365  CA  LEU A  88      31.521   0.327  -9.277  1.00  5.770          C  
ATOM   1366  C   LEU A  88      32.031   0.820 -10.667  1.00  6.020          C  
ATOM   1367  O   LEU A  88      32.877   1.710 -10.721  1.00  6.000          O  
ATOM   1368  CB  LEU A  88      30.495   1.290  -8.633  1.00  8.030          C  
ATOM   1369  CG  LEU A  88      29.256   1.859  -9.412  1.00  8.030          C  
ATOM   1370  CD1 LEU A  88      28.255   0.820  -9.816  1.00  8.030          C  
ATOM   1371  CD2 LEU A  88      28.579   2.841  -8.474  1.00  8.030          C  
ATOM   1372  H   LEU A  88      33.247   0.970  -8.184  1.00  6.770          H  
ATOM   1373  HA  LEU A  88      31.039  -0.631  -9.347  1.00  6.920          H  
ATOM   1374 1HB  LEU A  88      30.088   0.776  -7.764  1.00  9.630          H  
ATOM   1375 2HB  LEU A  88      31.040   2.132  -8.266  1.00  9.630          H  
ATOM   1376  HG  LEU A  88      29.591   2.357 -10.319  1.00  9.630          H  
ATOM   1377 1HD1 LEU A  88      27.428   1.306 -10.327  1.00  9.630          H  
ATOM   1378 2HD1 LEU A  88      28.699   0.120 -10.473  1.00  9.630          H  
ATOM   1379 3HD1 LEU A  88      27.877   0.314  -8.937  1.00  9.630          H  
ATOM   1380 1HD2 LEU A  88      27.760   3.272  -8.954  1.00  9.630          H  
ATOM   1381 2HD2 LEU A  88      28.238   2.314  -7.583  1.00  9.630          H  
ATOM   1382 3HD2 LEU A  88      29.254   3.619  -8.180  1.00  9.630          H  
ATOM   1383  N   PRO A  89      31.676   0.144 -11.782  1.00  6.460          N  
ATOM   1384  CA  PRO A  89      31.923   0.537 -13.170  1.00  6.900          C  
ATOM   1385  C   PRO A  89      31.306   1.859 -13.554  1.00  6.870          C  
ATOM   1386  O   PRO A  89      30.127   2.097 -13.262  1.00  7.270          O  
ATOM   1387  CB  PRO A  89      31.287  -0.613 -13.938  1.00 10.350          C  
ATOM   1388  CG  PRO A  89      31.360  -1.765 -12.986  1.00 10.350          C  
ATOM   1389  CD  PRO A  89      31.126  -1.200 -11.665  1.00 10.350          C  
ATOM   1390  HA  PRO A  89      32.971   0.578 -13.388  1.00  8.280          H  
ATOM   1391 1HB  PRO A  89      30.261  -0.366 -14.229  1.00 12.420          H  
ATOM   1392 2HB  PRO A  89      31.858  -0.788 -14.868  1.00 12.420          H  
ATOM   1393 1HG  PRO A  89      30.619  -2.533 -13.214  1.00 12.420          H  
ATOM   1394 2HG  PRO A  89      32.334  -2.238 -13.060  1.00 12.420          H  
ATOM   1395 1HD  PRO A  89      30.072  -1.169 -11.498  1.00 12.420          H  
ATOM   1396 2HD  PRO A  89      31.663  -1.832 -10.946  1.00 12.420          H  
ATOM   1397  N   ASN A  90      32.066   2.632 -14.356  1.00  6.640          N  
ATOM   1398  CA  ASN A  90      31.647   3.954 -14.853  1.00  6.790          C  
ATOM   1399  C   ASN A  90      30.325   3.924 -15.616  1.00  7.050          C  
ATOM   1400  O   ASN A  90      29.565   4.902 -15.620  1.00  7.000          O  
ATOM   1401  CB  ASN A  90      32.732   4.563 -15.731  1.00  9.450          C  
ATOM   1402  CG  ASN A  90      33.066   3.745 -16.985  1.00  9.450          C  
ATOM   1403  OD1 ASN A  90      33.552   2.600 -16.881  1.00  9.450          O  
ATOM   1404  ND2 ASN A  90      32.814   4.317 -18.141  1.00  9.450          N  
ATOM   1405  H   ASN A  90      33.025   2.301 -14.557  1.00  7.970          H  
ATOM   1406  HA  ASN A  90      31.524   4.612 -14.002  1.00  8.150          H  
ATOM   1407 1HB  ASN A  90      32.422   5.562 -16.041  1.00 11.340          H  
ATOM   1408 2HB  ASN A  90      33.644   4.678 -15.144  1.00 11.340          H  
ATOM   1409 1HD2 ASN A  90      33.006   3.831 -18.997  1.00 11.340          H  
ATOM   1410 2HD2 ASN A  90      32.421   5.238 -18.170  1.00 11.340          H  
ATOM   1411  N   HIS A  91      30.019   2.756 -16.174  1.00  7.470          N  
ATOM   1412  CA  HIS A  91      28.828   2.493 -16.970  1.00  7.900          C  
ATOM   1413  C   HIS A  91      27.579   2.885 -16.189  1.00  7.730          C  
ATOM   1414  O   HIS A  91      26.640   3.465 -16.739  1.00  7.970          O  
ATOM   1415  CB  HIS A  91      28.755   1.004 -17.316  1.00 10.890          C  
ATOM   1416  CG  HIS A  91      27.674   0.621 -18.303  1.00 10.890          C  
ATOM   1417  ND1 HIS A  91      27.769   0.891 -19.657  1.00 10.890          N  
ATOM   1418  CD2 HIS A  91      26.499  -0.017 -18.135  1.00 10.890          C  
ATOM   1419  CE1 HIS A  91      26.701   0.431 -20.269  1.00 10.890          C  
ATOM   1420  NE2 HIS A  91      25.916  -0.124 -19.372  1.00 10.890          N  
ATOM   1421  H   HIS A  91      30.689   2.005 -16.061  1.00  8.960          H  
ATOM   1422  HA  HIS A  91      28.861   3.069 -17.893  1.00  9.480          H  
ATOM   1423 1HB  HIS A  91      29.706   0.668 -17.685  1.00 13.070          H  
ATOM   1424 2HB  HIS A  91      28.565   0.445 -16.400  1.00 13.070          H  
ATOM   1425  HD2 HIS A  91      26.090  -0.385 -17.198  1.00 13.070          H  
ATOM   1426  HE1 HIS A  91      26.501   0.499 -21.338  1.00 13.070          H  
ATOM   1427  HE2 HIS A  91      25.023  -0.561 -19.555  1.00 13.070          H  
ATOM   1428  N   GLU A  92      27.563   2.535 -14.899  1.00  7.490          N  
ATOM   1429  CA  GLU A  92      26.432   2.815 -14.034  1.00  7.490          C  
ATOM   1430  C   GLU A  92      26.770   3.942 -13.055  1.00  6.990          C  
ATOM   1431  O   GLU A  92      25.884   4.704 -12.645  1.00  7.080          O  
ATOM   1432  CB  GLU A  92      26.037   1.555 -13.257  1.00 10.490          C  
ATOM   1433  CG  GLU A  92      25.588   0.357 -14.099  1.00 10.490          C  
ATOM   1434  CD  GLU A  92      24.238   0.540 -14.749  1.00 10.490          C  
ATOM   1435  OE1 GLU A  92      23.417   1.209 -14.176  1.00 10.490          O  
ATOM   1436  OE2 GLU A  92      24.011  -0.026 -15.794  1.00 10.490          O  
ATOM   1437  H   GLU A  92      28.385   2.091 -14.491  1.00  8.990          H  
ATOM   1438  HA  GLU A  92      25.587   3.131 -14.649  1.00  8.990          H  
ATOM   1439 1HB  GLU A  92      26.877   1.232 -12.640  1.00 12.580          H  
ATOM   1440 2HB  GLU A  92      25.217   1.794 -12.604  1.00 12.580          H  
ATOM   1441 1HG  GLU A  92      26.335   0.173 -14.869  1.00 12.580          H  
ATOM   1442 2HG  GLU A  92      25.552  -0.506 -13.456  1.00 12.580          H  
ATOM   1443  N   PHE A  93      28.066   4.084 -12.736  1.00  6.580          N  
ATOM   1444  CA  PHE A  93      28.543   4.981 -11.697  1.00  6.250          C  
ATOM   1445  C   PHE A  93      27.990   6.381 -11.947  1.00  6.400          C  
ATOM   1446  O   PHE A  93      27.548   7.053 -11.014  1.00  6.360          O  
ATOM   1447  CB  PHE A  93      30.075   5.077 -11.686  1.00  8.880          C  
ATOM   1448  CG  PHE A  93      30.623   5.528 -10.392  1.00  8.880          C  
ATOM   1449  CD1 PHE A  93      31.313   4.619  -9.647  1.00  8.880          C  
ATOM   1450  CD2 PHE A  93      30.393   6.734  -9.849  1.00  8.880          C  
ATOM   1451  CE1 PHE A  93      31.761   4.908  -8.408  1.00  8.880          C  
ATOM   1452  CE2 PHE A  93      30.833   7.010  -8.593  1.00  8.880          C  
ATOM   1453  CZ  PHE A  93      31.522   6.077  -7.880  1.00  8.880          C  
ATOM   1454  H   PHE A  93      28.752   3.455 -13.149  1.00  7.900          H  
ATOM   1455  HA  PHE A  93      28.199   4.629 -10.735  1.00  7.500          H  
ATOM   1456 1HB  PHE A  93      30.500   4.115 -11.906  1.00 10.660          H  
ATOM   1457 2HB  PHE A  93      30.398   5.781 -12.448  1.00 10.660          H  
ATOM   1458  HD1 PHE A  93      31.499   3.641 -10.066  1.00 10.660          H  
ATOM   1459  HD2 PHE A  93      29.852   7.459 -10.397  1.00 10.660          H  
ATOM   1460  HE1 PHE A  93      32.306   4.170  -7.842  1.00 10.660          H  
ATOM   1461  HE2 PHE A  93      30.638   7.963  -8.163  1.00 10.660          H  
ATOM   1462  HZ  PHE A  93      31.875   6.275  -6.893  1.00 10.660          H  
ATOM   1463  N   LEU A  94      28.001   6.844 -13.198  1.00  6.710          N  
ATOM   1464  CA  LEU A  94      27.495   8.196 -13.430  1.00  7.050          C  
ATOM   1465  C   LEU A  94      26.036   8.404 -13.001  1.00  7.320          C  
ATOM   1466  O   LEU A  94      25.664   9.507 -12.575  1.00  7.450          O  
ATOM   1467  CB  LEU A  94      27.677   8.627 -14.883  1.00  9.730          C  
ATOM   1468  CG  LEU A  94      29.007   9.371 -15.180  1.00  9.730          C  
ATOM   1469  CD1 LEU A  94      30.215   8.457 -14.889  1.00  9.730          C  
ATOM   1470  CD2 LEU A  94      29.011   9.859 -16.612  1.00  9.730          C  
ATOM   1471  H   LEU A  94      28.384   6.273 -13.966  1.00  8.050          H  
ATOM   1472  HA  LEU A  94      28.092   8.856 -12.829  1.00  8.460          H  
ATOM   1473 1HB  LEU A  94      27.644   7.736 -15.508  1.00 11.680          H  
ATOM   1474 2HB  LEU A  94      26.847   9.279 -15.164  1.00 11.680          H  
ATOM   1475  HG  LEU A  94      29.085  10.217 -14.526  1.00 11.680          H  
ATOM   1476 1HD1 LEU A  94      31.126   9.009 -15.100  1.00 11.680          H  
ATOM   1477 2HD1 LEU A  94      30.228   8.149 -13.849  1.00 11.680          H  
ATOM   1478 3HD1 LEU A  94      30.174   7.573 -15.529  1.00 11.680          H  
ATOM   1479 1HD2 LEU A  94      29.943  10.403 -16.801  1.00 11.680          H  
ATOM   1480 2HD2 LEU A  94      28.942   9.006 -17.287  1.00 11.680          H  
ATOM   1481 3HD2 LEU A  94      28.163  10.523 -16.772  1.00 11.680          H  
ATOM   1482  N   GLU A  95      25.179   7.381 -13.125  1.00  7.540          N  
ATOM   1483  CA  GLU A  95      23.784   7.563 -12.724  1.00  7.950          C  
ATOM   1484  C   GLU A  95      23.723   7.755 -11.221  1.00  7.650          C  
ATOM   1485  O   GLU A  95      22.939   8.566 -10.703  1.00  7.910          O  
ATOM   1486  CB  GLU A  95      22.928   6.378 -13.169  1.00 10.970          C  
ATOM   1487  CG  GLU A  95      22.676   6.331 -14.659  1.00 10.970          C  
ATOM   1488  CD  GLU A  95      21.817   7.491 -15.116  1.00 10.970          C  
ATOM   1489  OE1 GLU A  95      20.765   7.688 -14.535  1.00 10.970          O  
ATOM   1490  OE2 GLU A  95      22.212   8.182 -16.022  1.00 10.970          O  
ATOM   1491  H   GLU A  95      25.494   6.462 -13.433  1.00  9.050          H  
ATOM   1492  HA  GLU A  95      23.396   8.462 -13.199  1.00  9.540          H  
ATOM   1493 1HB  GLU A  95      23.410   5.448 -12.874  1.00 13.160          H  
ATOM   1494 2HB  GLU A  95      21.969   6.415 -12.683  1.00 13.160          H  
ATOM   1495 1HG  GLU A  95      23.634   6.366 -15.181  1.00 13.160          H  
ATOM   1496 2HG  GLU A  95      22.188   5.391 -14.908  1.00 13.160          H  
ATOM   1497  N   TYR A  96      24.614   7.053 -10.525  1.00  7.190          N  
ATOM   1498  CA  TYR A  96      24.686   7.173  -9.085  1.00  7.030          C  
ATOM   1499  C   TYR A  96      25.155   8.570  -8.697  1.00  6.920          C  
ATOM   1500  O   TYR A  96      24.613   9.137  -7.759  1.00  7.140          O  
ATOM   1501  CB  TYR A  96      25.609   6.125  -8.483  1.00  9.910          C  
ATOM   1502  CG  TYR A  96      25.041   4.763  -8.544  1.00  9.910          C  
ATOM   1503  CD1 TYR A  96      25.354   3.936  -9.579  1.00  9.910          C  
ATOM   1504  CD2 TYR A  96      24.201   4.344  -7.579  1.00  9.910          C  
ATOM   1505  CE1 TYR A  96      24.828   2.689  -9.657  1.00  9.910          C  
ATOM   1506  CE2 TYR A  96      23.669   3.112  -7.665  1.00  9.910          C  
ATOM   1507  CZ  TYR A  96      23.982   2.279  -8.700  1.00  9.910          C  
ATOM   1508  OH  TYR A  96      23.397   1.051  -8.801  1.00  9.910          O  
ATOM   1509  H   TYR A  96      25.211   6.396 -11.043  1.00  8.630          H  
ATOM   1510  HA  TYR A  96      23.684   7.030  -8.676  1.00  8.440          H  
ATOM   1511 1HB  TYR A  96      26.575   6.127  -8.971  1.00 11.890          H  
ATOM   1512 2HB  TYR A  96      25.759   6.374  -7.445  1.00 11.890          H  
ATOM   1513  HD1 TYR A  96      26.021   4.281 -10.336  1.00 11.890          H  
ATOM   1514  HD2 TYR A  96      23.933   5.005  -6.756  1.00 11.890          H  
ATOM   1515  HE1 TYR A  96      25.068   2.036 -10.474  1.00 11.890          H  
ATOM   1516  HE2 TYR A  96      22.987   2.799  -6.931  1.00 11.890          H  
ATOM   1517  HH  TYR A  96      22.556   1.072  -8.300  1.00 11.890          H  
ATOM   1518  N   LEU A  97      26.117   9.149  -9.436  1.00  6.710          N  
ATOM   1519  CA  LEU A  97      26.614  10.493  -9.093  1.00  6.790          C  
ATOM   1520  C   LEU A  97      25.498  11.512  -9.178  1.00  7.240          C  
ATOM   1521  O   LEU A  97      25.353  12.370  -8.296  1.00  7.430          O  
ATOM   1522  CB  LEU A  97      27.674  10.962 -10.094  1.00  9.470          C  
ATOM   1523  CG  LEU A  97      28.968  10.223 -10.121  1.00  9.470          C  
ATOM   1524  CD1 LEU A  97      29.734  10.683 -11.278  1.00  9.470          C  
ATOM   1525  CD2 LEU A  97      29.787  10.484  -8.901  1.00  9.470          C  
ATOM   1526  H   LEU A  97      26.545   8.589 -10.182  1.00  8.050          H  
ATOM   1527  HA  LEU A  97      26.997  10.492  -8.087  1.00  8.150          H  
ATOM   1528 1HB  LEU A  97      27.245  10.898 -11.090  1.00 11.370          H  
ATOM   1529 2HB  LEU A  97      27.896  12.012  -9.893  1.00 11.370          H  
ATOM   1530  HG  LEU A  97      28.753   9.189 -10.225  1.00 11.370          H  
ATOM   1531 1HD1 LEU A  97      30.646  10.150 -11.341  1.00 11.370          H  
ATOM   1532 2HD1 LEU A  97      29.189  10.551 -12.184  1.00 11.370          H  
ATOM   1533 3HD1 LEU A  97      29.923  11.712 -11.133  1.00 11.370          H  
ATOM   1534 1HD2 LEU A  97      30.723   9.960  -8.972  1.00 11.370          H  
ATOM   1535 2HD2 LEU A  97      29.983  11.526  -8.859  1.00 11.370          H  
ATOM   1536 3HD2 LEU A  97      29.264  10.168  -8.016  1.00 11.370          H  
ATOM   1537  N   ILE A  98      24.678  11.387 -10.218  1.00  7.550          N  
ATOM   1538  CA  ILE A  98      23.568  12.298 -10.429  1.00  8.110          C  
ATOM   1539  C   ILE A  98      22.577  12.202  -9.289  1.00  8.330          C  
ATOM   1540  O   ILE A  98      22.133  13.223  -8.747  1.00  8.640          O  
ATOM   1541  CB  ILE A  98      22.865  11.997 -11.771  1.00 11.130          C  
ATOM   1542  CG1 ILE A  98      23.832  12.354 -12.936  1.00 11.130          C  
ATOM   1543  CG2 ILE A  98      21.503  12.757 -11.867  1.00 11.130          C  
ATOM   1544  CD1 ILE A  98      23.418  11.819 -14.297  1.00 11.130          C  
ATOM   1545  H   ILE A  98      24.883  10.658 -10.915  1.00  9.060          H  
ATOM   1546  HA  ILE A  98      23.959  13.315 -10.457  1.00  9.730          H  
ATOM   1547  HB  ILE A  98      22.676  10.921 -11.836  1.00 13.360          H  
ATOM   1548 1HG1 ILE A  98      23.906  13.437 -13.001  1.00 13.360          H  
ATOM   1549 2HG1 ILE A  98      24.818  11.955 -12.704  1.00 13.360          H  
ATOM   1550 1HG2 ILE A  98      21.015  12.523 -12.804  1.00 13.360          H  
ATOM   1551 2HG2 ILE A  98      20.840  12.463 -11.054  1.00 13.360          H  
ATOM   1552 3HG2 ILE A  98      21.679  13.832 -11.809  1.00 13.360          H  
ATOM   1553 1HD1 ILE A  98      24.159  12.116 -15.037  1.00 13.360          H  
ATOM   1554 2HD1 ILE A  98      23.366  10.725 -14.258  1.00 13.360          H  
ATOM   1555 3HD1 ILE A  98      22.451  12.211 -14.586  1.00 13.360          H  
ATOM   1556  N   ASP A  99      22.208  10.970  -8.933  1.00  8.250          N  
ATOM   1557  CA  ASP A  99      21.229  10.783  -7.892  1.00  8.570          C  
ATOM   1558  C   ASP A  99      21.800  11.197  -6.532  1.00  8.420          C  
ATOM   1559  O   ASP A  99      21.102  11.824  -5.742  1.00  8.810          O  
ATOM   1560  CB  ASP A  99      20.781   9.333  -7.831  1.00 11.870          C  
ATOM   1561  CG  ASP A  99      19.441   9.170  -7.113  1.00 11.870          C  
ATOM   1562  OD1 ASP A  99      18.390   9.143  -7.784  1.00 11.870          O  
ATOM   1563  OD2 ASP A  99      19.451   9.138  -5.904  1.00 11.870          O  
ATOM   1564  H   ASP A  99      22.584  10.153  -9.429  1.00  9.900          H  
ATOM   1565  HA  ASP A  99      20.367  11.412  -8.112  1.00 10.280          H  
ATOM   1566 1HB  ASP A  99      20.718   8.947  -8.837  1.00 14.240          H  
ATOM   1567 2HB  ASP A  99      21.538   8.733  -7.312  1.00 14.240          H  
ATOM   1568  N   MET A 100      23.069  10.868  -6.240  1.00  7.950          N  
ATOM   1569  CA  MET A 100      23.663  11.231  -4.958  1.00  7.930          C  
ATOM   1570  C   MET A 100      23.657  12.727  -4.748  1.00  8.120          C  
ATOM   1571  O   MET A 100      23.233  13.209  -3.704  1.00  8.410          O  
ATOM   1572  CB  MET A 100      25.092  10.689  -4.839  1.00 11.110          C  
ATOM   1573  CG  MET A 100      25.206   9.181  -4.608  1.00 11.110          C  
ATOM   1574  SD  MET A 100      26.863   8.585  -4.268  1.00 11.110          S  
ATOM   1575  CE  MET A 100      27.685   8.670  -5.839  1.00 11.110          C  
ATOM   1576  H   MET A 100      23.621  10.337  -6.907  1.00  9.540          H  
ATOM   1577  HA  MET A 100      23.060  10.796  -4.164  1.00  9.520          H  
ATOM   1578 1HB  MET A 100      25.605  10.903  -5.775  1.00 13.330          H  
ATOM   1579 2HB  MET A 100      25.618  11.210  -4.063  1.00 13.330          H  
ATOM   1580 1HG  MET A 100      24.618   8.953  -3.732  1.00 13.330          H  
ATOM   1581 2HG  MET A 100      24.799   8.629  -5.441  1.00 13.330          H  
ATOM   1582 1HE  MET A 100      28.688   8.297  -5.736  1.00 13.330          H  
ATOM   1583 2HE  MET A 100      27.153   8.068  -6.565  1.00 13.330          H  
ATOM   1584 3HE  MET A 100      27.715   9.692  -6.165  1.00 13.330          H  
ATOM   1585  N   LEU A 101      24.019  13.505  -5.763  1.00  8.120          N  
ATOM   1586  CA  LEU A 101      24.000  14.942  -5.540  1.00  8.460          C  
ATOM   1587  C   LEU A 101      22.584  15.455  -5.243  1.00  8.920          C  
ATOM   1588  O   LEU A 101      22.384  16.258  -4.319  1.00  9.230          O  
ATOM   1589  CB  LEU A 101      24.574  15.638  -6.786  1.00 11.710          C  
ATOM   1590  CG  LEU A 101      26.109  15.479  -7.014  1.00 11.710          C  
ATOM   1591  CD1 LEU A 101      26.482  15.957  -8.406  1.00 11.710          C  
ATOM   1592  CD2 LEU A 101      26.874  16.316  -5.979  1.00 11.710          C  
ATOM   1593  H   LEU A 101      24.349  13.106  -6.648  1.00  9.740          H  
ATOM   1594  HA  LEU A 101      24.616  15.159  -4.676  1.00 10.150          H  
ATOM   1595 1HB  LEU A 101      24.072  15.222  -7.664  1.00 14.050          H  
ATOM   1596 2HB  LEU A 101      24.344  16.698  -6.729  1.00 14.050          H  
ATOM   1597  HG  LEU A 101      26.381  14.432  -6.929  1.00 14.050          H  
ATOM   1598 1HD1 LEU A 101      27.557  15.835  -8.553  1.00 14.050          H  
ATOM   1599 2HD1 LEU A 101      25.946  15.361  -9.148  1.00 14.050          H  
ATOM   1600 3HD1 LEU A 101      26.217  17.005  -8.520  1.00 14.050          H  
ATOM   1601 1HD2 LEU A 101      27.935  16.210  -6.153  1.00 14.050          H  
ATOM   1602 2HD2 LEU A 101      26.600  17.363  -6.080  1.00 14.050          H  
ATOM   1603 3HD2 LEU A 101      26.649  15.983  -4.971  1.00 14.050          H  
ATOM   1604  N   MET A 102      21.582  14.962  -5.972  1.00  9.070          N  
ATOM   1605  CA  MET A 102      20.213  15.407  -5.727  1.00  9.600          C  
ATOM   1606  C   MET A 102      19.716  14.955  -4.348  1.00  9.580          C  
ATOM   1607  O   MET A 102      19.161  15.744  -3.571  1.00  9.970          O  
ATOM   1608  CB  MET A 102      19.301  14.829  -6.807  1.00 13.230          C  
ATOM   1609  CG  MET A 102      19.526  15.400  -8.204  1.00 13.230          C  
ATOM   1610  SD  MET A 102      18.619  14.501  -9.499  1.00 13.230          S  
ATOM   1611  CE  MET A 102      16.915  14.950  -9.181  1.00 13.230          C  
ATOM   1612  H   MET A 102      21.778  14.303  -6.739  1.00 10.880          H  
ATOM   1613  HA  MET A 102      20.189  16.495  -5.759  1.00 11.520          H  
ATOM   1614 1HB  MET A 102      19.454  13.747  -6.863  1.00 15.870          H  
ATOM   1615 2HB  MET A 102      18.268  15.002  -6.523  1.00 15.870          H  
ATOM   1616 1HG  MET A 102      19.216  16.443  -8.222  1.00 15.870          H  
ATOM   1617 2HG  MET A 102      20.590  15.358  -8.441  1.00 15.870          H  
ATOM   1618 1HE  MET A 102      16.271  14.466  -9.918  1.00 15.870          H  
ATOM   1619 2HE  MET A 102      16.628  14.626  -8.188  1.00 15.870          H  
ATOM   1620 3HE  MET A 102      16.804  16.032  -9.260  1.00 15.870          H  
ATOM   1621  N   GLY A 103      19.922  13.668  -4.082  1.00  9.200          N  
ATOM   1622  CA  GLY A 103      19.505  12.943  -2.901  1.00  9.280          C  
ATOM   1623  C   GLY A 103      20.109  13.458  -1.620  1.00  9.290          C  
ATOM   1624  O   GLY A 103      19.380  13.736  -0.672  1.00  9.600          O  
ATOM   1625  H   GLY A 103      20.403  13.115  -4.783  1.00 11.040          H  
ATOM   1626 1HA  GLY A 103      18.419  12.975  -2.830  1.00 11.140          H  
ATOM   1627 2HA  GLY A 103      19.778  11.894  -3.029  1.00 11.140          H  
ATOM   1628  N   TYR A 104      21.431  13.563  -1.563  1.00  9.090          N  
ATOM   1629  CA  TYR A 104      22.080  14.002  -0.346  1.00  9.220          C  
ATOM   1630  C   TYR A 104      21.650  15.399   0.014  1.00  9.650          C  
ATOM   1631  O   TYR A 104      21.408  15.682   1.191  1.00  9.940          O  
ATOM   1632  CB  TYR A 104      23.608  13.914  -0.463  1.00 12.860          C  
ATOM   1633  CG  TYR A 104      24.165  12.479  -0.555  1.00 12.860          C  
ATOM   1634  CD1 TYR A 104      23.479  11.388  -0.025  1.00 12.860          C  
ATOM   1635  CD2 TYR A 104      25.364  12.264  -1.194  1.00 12.860          C  
ATOM   1636  CE1 TYR A 104      23.975  10.136  -0.147  1.00 12.860          C  
ATOM   1637  CE2 TYR A 104      25.859  10.990  -1.315  1.00 12.860          C  
ATOM   1638  CZ  TYR A 104      25.161   9.925  -0.802  1.00 12.860          C  
ATOM   1639  OH  TYR A 104      25.659   8.650  -0.940  1.00 12.860          O  
ATOM   1640  H   TYR A 104      21.998  13.328  -2.377  1.00 10.910          H  
ATOM   1641  HA  TYR A 104      21.737  13.380   0.468  1.00 11.060          H  
ATOM   1642 1HB  TYR A 104      23.931  14.458  -1.358  1.00 15.430          H  
ATOM   1643 2HB  TYR A 104      24.070  14.407   0.395  1.00 15.430          H  
ATOM   1644  HD1 TYR A 104      22.552  11.499   0.489  1.00 15.430          H  
ATOM   1645  HD2 TYR A 104      25.909  13.107  -1.611  1.00 15.430          H  
ATOM   1646  HE1 TYR A 104      23.418   9.312   0.284  1.00 15.430          H  
ATOM   1647  HE2 TYR A 104      26.802  10.823  -1.830  1.00 15.430          H  
ATOM   1648  HH  TYR A 104      24.997   7.996  -0.698  1.00 15.430          H  
ATOM   1649  N   GLN A 105      21.498  16.302  -0.955  1.00  9.810          N  
ATOM   1650  CA  GLN A 105      21.077  17.612  -0.514  1.00 10.360          C  
ATOM   1651  C   GLN A 105      19.643  17.564   0.031  1.00 10.700          C  
ATOM   1652  O   GLN A 105      19.361  18.096   1.106  1.00 11.100          O  
ATOM   1653  CB  GLN A 105      21.178  18.605  -1.669  1.00 14.280          C  
ATOM   1654  CG  GLN A 105      22.611  18.859  -2.127  1.00 14.280          C  
ATOM   1655  CD  GLN A 105      23.481  19.477  -1.055  1.00 14.280          C  
ATOM   1656  OE1 GLN A 105      23.119  20.505  -0.467  1.00 14.280          O  
ATOM   1657  NE2 GLN A 105      24.622  18.848  -0.792  1.00 14.280          N  
ATOM   1658  H   GLN A 105      21.715  16.113  -1.941  1.00 11.770          H  
ATOM   1659  HA  GLN A 105      21.734  17.935   0.294  1.00 12.430          H  
ATOM   1660 1HB  GLN A 105      20.625  18.207  -2.527  1.00 17.140          H  
ATOM   1661 2HB  GLN A 105      20.720  19.550  -1.388  1.00 17.140          H  
ATOM   1662 1HG  GLN A 105      23.061  17.906  -2.411  1.00 17.140          H  
ATOM   1663 2HG  GLN A 105      22.593  19.528  -2.985  1.00 17.140          H  
ATOM   1664 1HE2 GLN A 105      25.303  19.151  -0.096  1.00 17.140          H  
ATOM   1665 2HE2 GLN A 105      24.911  17.989  -1.265  1.00 17.140          H  
ATOM   1666  N   ARG A 106      18.747  16.835  -0.638  1.00 10.690          N  
ATOM   1667  CA  ARG A 106      17.356  16.763  -0.193  1.00 11.210          C  
ATOM   1668  C   ARG A 106      17.194  16.086   1.170  1.00 11.390          C  
ATOM   1669  O   ARG A 106      16.388  16.513   2.001  1.00 11.780          O  
ATOM   1670  CB  ARG A 106      16.528  16.032  -1.234  1.00 15.490          C  
ATOM   1671  CG  ARG A 106      16.304  16.820  -2.520  1.00 15.490          C  
ATOM   1672  CD  ARG A 106      15.635  16.011  -3.563  1.00 15.490          C  
ATOM   1673  NE  ARG A 106      15.427  16.780  -4.788  1.00 15.490          N  
ATOM   1674  CZ  ARG A 106      14.929  16.289  -5.945  1.00 15.490          C  
ATOM   1675  NH1 ARG A 106      14.588  15.020  -6.041  1.00 15.490          N  
ATOM   1676  NH2 ARG A 106      14.778  17.093  -6.988  1.00 15.490          N  
ATOM   1677  H   ARG A 106      19.013  16.368  -1.513  1.00 12.830          H  
ATOM   1678  HA  ARG A 106      16.979  17.781  -0.114  1.00 13.450          H  
ATOM   1679 1HB  ARG A 106      17.029  15.099  -1.499  1.00 18.580          H  
ATOM   1680 2HB  ARG A 106      15.555  15.778  -0.816  1.00 18.580          H  
ATOM   1681 1HG  ARG A 106      15.667  17.675  -2.305  1.00 18.580          H  
ATOM   1682 2HG  ARG A 106      17.254  17.176  -2.908  1.00 18.580          H  
ATOM   1683 1HD  ARG A 106      16.268  15.153  -3.798  1.00 18.580          H  
ATOM   1684 2HD  ARG A 106      14.668  15.671  -3.197  1.00 18.580          H  
ATOM   1685  HE  ARG A 106      15.670  17.763  -4.764  1.00 18.580          H  
ATOM   1686 1HH1 ARG A 106      14.698  14.403  -5.250  1.00 18.580          H  
ATOM   1687 2HH1 ARG A 106      14.213  14.662  -6.908  1.00 18.580          H  
ATOM   1688 1HH2 ARG A 106      15.035  18.069  -6.916  1.00 18.580          H  
ATOM   1689 2HH2 ARG A 106      14.400  16.737  -7.854  1.00 18.580          H  
ATOM   1690  N   MET A 107      17.991  15.047   1.406  1.00 11.250          N  
ATOM   1691  CA  MET A 107      17.955  14.251   2.625  1.00 11.570          C  
ATOM   1692  C   MET A 107      18.805  14.813   3.756  1.00 11.390          C  
ATOM   1693  O   MET A 107      18.891  14.189   4.814  1.00 11.780          O  
ATOM   1694  CB  MET A 107      18.456  12.837   2.344  1.00 16.070          C  
ATOM   1695  CG  MET A 107      17.591  11.972   1.438  1.00 16.070          C  
ATOM   1696  SD  MET A 107      18.200  10.247   1.357  1.00 16.070          S  
ATOM   1697  CE  MET A 107      19.717  10.370   0.387  1.00 16.070          C  
ATOM   1698  H   MET A 107      18.625  14.747   0.662  1.00 13.500          H  
ATOM   1699  HA  MET A 107      16.924  14.211   2.973  1.00 13.880          H  
ATOM   1700 1HB  MET A 107      19.434  12.918   1.880  1.00 19.280          H  
ATOM   1701 2HB  MET A 107      18.579  12.305   3.284  1.00 19.280          H  
ATOM   1702 1HG  MET A 107      16.570  11.964   1.818  1.00 19.280          H  
ATOM   1703 2HG  MET A 107      17.576  12.390   0.434  1.00 19.280          H  
ATOM   1704 1HE  MET A 107      20.168   9.379   0.290  1.00 19.280          H  
ATOM   1705 2HE  MET A 107      19.486  10.761  -0.598  1.00 19.280          H  
ATOM   1706 3HE  MET A 107      20.408  11.031   0.885  1.00 19.280          H  
ATOM   1707  N   GLN A 108      19.446  15.964   3.545  1.00 10.990          N  
ATOM   1708  CA  GLN A 108      20.338  16.567   4.530  1.00 10.970          C  
ATOM   1709  C   GLN A 108      21.484  15.621   4.924  1.00 10.230          C  
ATOM   1710  O   GLN A 108      21.801  15.475   6.109  1.00 10.110          O  
ATOM   1711  CB  GLN A 108      19.559  16.963   5.797  1.00 15.370          C  
ATOM   1712  CG  GLN A 108      18.428  17.937   5.547  1.00 15.370          C  
ATOM   1713  CD  GLN A 108      18.910  19.275   5.107  1.00 15.370          C  
ATOM   1714  OE1 GLN A 108      19.625  19.975   5.831  1.00 15.370          O  
ATOM   1715  NE2 GLN A 108      18.525  19.652   3.899  1.00 15.370          N  
ATOM   1716  H   GLN A 108      19.314  16.468   2.661  1.00 13.190          H  
ATOM   1717  HA  GLN A 108      20.780  17.459   4.085  1.00 13.160          H  
ATOM   1718 1HB  GLN A 108      19.155  16.086   6.291  1.00 18.440          H  
ATOM   1719 2HB  GLN A 108      20.243  17.434   6.501  1.00 18.440          H  
ATOM   1720 1HG  GLN A 108      17.785  17.535   4.762  1.00 18.440          H  
ATOM   1721 2HG  GLN A 108      17.859  18.060   6.466  1.00 18.440          H  
ATOM   1722 1HE2 GLN A 108      18.812  20.536   3.531  1.00 18.440          H  
ATOM   1723 2HE2 GLN A 108      17.936  19.048   3.343  1.00 18.440          H  
ATOM   1724  N   LYS A 109      22.106  14.984   3.927  1.00  9.910          N  
ATOM   1725  CA  LYS A 109      23.227  14.075   4.152  1.00  9.370          C  
ATOM   1726  C   LYS A 109      24.555  14.648   3.725  1.00  8.930          C  
ATOM   1727  O   LYS A 109      24.630  15.516   2.861  1.00  9.210          O  
ATOM   1728  CB  LYS A 109      23.035  12.751   3.420  1.00 13.330          C  
ATOM   1729  CG  LYS A 109      21.831  11.935   3.814  1.00 13.330          C  
ATOM   1730  CD  LYS A 109      21.972  11.433   5.247  1.00 13.330          C  
ATOM   1731  CE  LYS A 109      20.885  10.468   5.625  1.00 13.330          C  
ATOM   1732  NZ  LYS A 109      21.042  10.006   7.040  1.00 13.330          N  
ATOM   1733  H   LYS A 109      21.788  15.165   2.971  1.00 11.890          H  
ATOM   1734  HA  LYS A 109      23.302  13.888   5.218  1.00 11.240          H  
ATOM   1735 1HB  LYS A 109      22.955  12.959   2.375  1.00 16.000          H  
ATOM   1736 2HB  LYS A 109      23.923  12.139   3.554  1.00 16.000          H  
ATOM   1737 1HG  LYS A 109      20.953  12.567   3.763  1.00 16.000          H  
ATOM   1738 2HG  LYS A 109      21.705  11.096   3.130  1.00 16.000          H  
ATOM   1739 1HD  LYS A 109      22.942  10.947   5.380  1.00 16.000          H  
ATOM   1740 2HD  LYS A 109      21.902  12.275   5.935  1.00 16.000          H  
ATOM   1741 1HE  LYS A 109      19.916  10.956   5.513  1.00 16.000          H  
ATOM   1742 2HE  LYS A 109      20.927   9.605   4.963  1.00 16.000          H  
ATOM   1743 1HZ  LYS A 109      20.305   9.358   7.272  1.00 16.000          H  
ATOM   1744 2HZ  LYS A 109      21.949   9.541   7.149  1.00 16.000          H  
ATOM   1745 3HZ  LYS A 109      20.996  10.805   7.657  1.00 16.000          H  
ATOM   1746  N   THR A 110      25.609  14.133   4.333  1.00  8.410          N  
ATOM   1747  CA  THR A 110      26.970  14.485   3.991  1.00  8.120          C  
ATOM   1748  C   THR A 110      27.303  14.134   2.549  1.00  7.620          C  
ATOM   1749  O   THR A 110      27.084  13.007   2.102  1.00  7.330          O  
ATOM   1750  CB  THR A 110      27.928  13.795   4.987  1.00 11.480          C  
ATOM   1751  OG1 THR A 110      27.597  14.272   6.301  1.00 11.480          O  
ATOM   1752  CG2 THR A 110      29.388  14.091   4.675  1.00 11.480          C  
ATOM   1753  H   THR A 110      25.470  13.462   5.074  1.00 10.090          H  
ATOM   1754  HA  THR A 110      27.082  15.565   4.106  1.00  9.740          H  
ATOM   1755  HB  THR A 110      27.768  12.717   4.951  1.00 13.780          H  
ATOM   1756  HG1 THR A 110      28.037  13.751   7.016  1.00 13.780          H  
ATOM   1757 1HG2 THR A 110      30.026  13.592   5.411  1.00 13.780          H  
ATOM   1758 2HG2 THR A 110      29.638  13.723   3.684  1.00 13.780          H  
ATOM   1759 3HG2 THR A 110      29.563  15.162   4.716  1.00 13.780          H  
ATOM   1760  N   ASP A 111      27.868  15.109   1.849  1.00  7.730          N  
ATOM   1761  CA  ASP A 111      28.278  14.979   0.461  1.00  7.540          C  
ATOM   1762  C   ASP A 111      29.592  14.251   0.374  1.00  6.880          C  
ATOM   1763  O   ASP A 111      30.399  14.295   1.304  1.00  7.090          O  
ATOM   1764  CB  ASP A 111      28.484  16.360  -0.159  1.00 10.630          C  
ATOM   1765  CG  ASP A 111      27.221  17.150  -0.385  1.00 10.630          C  
ATOM   1766  OD1 ASP A 111      26.356  16.725  -1.126  1.00 10.630          O  
ATOM   1767  OD2 ASP A 111      27.095  18.203   0.211  1.00 10.630          O  
ATOM   1768  H   ASP A 111      27.996  16.002   2.306  1.00  9.280          H  
ATOM   1769  HA  ASP A 111      27.518  14.423  -0.088  1.00  9.050          H  
ATOM   1770 1HB  ASP A 111      29.143  16.942   0.482  1.00 12.760          H  
ATOM   1771 2HB  ASP A 111      28.999  16.243  -1.118  1.00 12.760          H  
ATOM   1772  N   PHE A 112      29.845  13.626  -0.755  1.00  6.310          N  
ATOM   1773  CA  PHE A 112      31.133  13.009  -0.959  1.00  5.850          C  
ATOM   1774  C   PHE A 112      32.024  14.188  -1.374  1.00  5.940          C  
ATOM   1775  O   PHE A 112      31.500  15.221  -1.787  1.00  6.150          O  
ATOM   1776  CB  PHE A 112      31.028  11.895  -2.000  1.00  8.370          C  
ATOM   1777  CG  PHE A 112      30.198  10.658  -1.559  1.00  8.370          C  
ATOM   1778  CD1 PHE A 112      29.397  10.622  -0.406  1.00  8.370          C  
ATOM   1779  CD2 PHE A 112      30.208   9.535  -2.336  1.00  8.370          C  
ATOM   1780  CE1 PHE A 112      28.669   9.508  -0.113  1.00  8.370          C  
ATOM   1781  CE2 PHE A 112      29.483   8.433  -2.040  1.00  8.370          C  
ATOM   1782  CZ  PHE A 112      28.705   8.414  -0.936  1.00  8.370          C  
ATOM   1783  H   PHE A 112      29.145  13.585  -1.498  1.00  7.570          H  
ATOM   1784  HA  PHE A 112      31.468  12.589  -0.016  1.00  7.020          H  
ATOM   1785 1HB  PHE A 112      30.589  12.277  -2.886  1.00 10.050          H  
ATOM   1786 2HB  PHE A 112      32.002  11.558  -2.286  1.00 10.050          H  
ATOM   1787  HD1 PHE A 112      29.324  11.453   0.280  1.00 10.050          H  
ATOM   1788  HD2 PHE A 112      30.805   9.530  -3.190  1.00 10.050          H  
ATOM   1789  HE1 PHE A 112      28.056   9.487   0.777  1.00 10.050          H  
ATOM   1790  HE2 PHE A 112      29.515   7.570  -2.690  1.00 10.050          H  
ATOM   1791  HZ  PHE A 112      28.113   7.531  -0.691  1.00 10.050          H  
ATOM   1792  N   PRO A 113      33.349  14.133  -1.248  1.00  6.150          N  
ATOM   1793  CA  PRO A 113      34.229  15.237  -1.588  1.00  6.610          C  
ATOM   1794  C   PRO A 113      34.010  15.749  -3.004  1.00  6.520          C  
ATOM   1795  O   PRO A 113      33.814  14.963  -3.927  1.00  5.950          O  
ATOM   1796  CB  PRO A 113      35.615  14.594  -1.440  1.00  9.920          C  
ATOM   1797  CG  PRO A 113      35.407  13.484  -0.422  1.00  9.920          C  
ATOM   1798  CD  PRO A 113      34.036  12.936  -0.736  1.00  9.920          C  
ATOM   1799  HA  PRO A 113      34.086  16.046  -0.853  1.00  7.930          H  
ATOM   1800 1HB  PRO A 113      35.965  14.218  -2.413  1.00 11.900          H  
ATOM   1801 2HB  PRO A 113      36.346  15.344  -1.109  1.00 11.900          H  
ATOM   1802 1HG  PRO A 113      36.203  12.723  -0.513  1.00 11.900          H  
ATOM   1803 2HG  PRO A 113      35.474  13.887   0.603  1.00 11.900          H  
ATOM   1804 1HD  PRO A 113      34.114  12.173  -1.515  1.00 11.900          H  
ATOM   1805 2HD  PRO A 113      33.595  12.561   0.190  1.00 11.900          H  
ATOM   1806  N   GLY A 114      34.098  17.065  -3.180  1.00  7.300          N  
ATOM   1807  CA  GLY A 114      33.957  17.708  -4.492  1.00  7.610          C  
ATOM   1808  C   GLY A 114      34.684  16.928  -5.585  1.00  7.390          C  
ATOM   1809  O   GLY A 114      34.119  16.651  -6.652  1.00  7.300          O  
ATOM   1810  H   GLY A 114      34.248  17.649  -2.371  1.00  8.760          H  
ATOM   1811 1HA  GLY A 114      32.898  17.786  -4.739  1.00  9.130          H  
ATOM   1812 2HA  GLY A 114      34.349  18.723  -4.442  1.00  9.130          H  
ATOM   1813  N   ALA A 115      35.958  16.615  -5.308  1.00  7.510          N  
ATOM   1814  CA  ALA A 115      36.843  15.900  -6.219  1.00  7.560          C  
ATOM   1815  C   ALA A 115      36.291  14.525  -6.589  1.00  6.670          C  
ATOM   1816  O   ALA A 115      36.548  14.030  -7.682  1.00  6.750          O  
ATOM   1817  CB  ALA A 115      38.212  15.747  -5.598  1.00 10.560          C  
ATOM   1818  H   ALA A 115      36.312  16.898  -4.408  1.00  9.010          H  
ATOM   1819  HA  ALA A 115      36.933  16.487  -7.127  1.00  9.070          H  
ATOM   1820 1HB  ALA A 115      38.866  15.253  -6.301  1.00 12.680          H  
ATOM   1821 2HB  ALA A 115      38.609  16.735  -5.365  1.00 12.680          H  
ATOM   1822 3HB  ALA A 115      38.139  15.161  -4.683  1.00 12.680          H  
ATOM   1823  N   PHE A 116      35.599  13.846  -5.667  1.00  5.970          N  
ATOM   1824  CA  PHE A 116      35.023  12.552  -5.982  1.00  5.290          C  
ATOM   1825  C   PHE A 116      34.050  12.682  -7.119  1.00  5.150          C  
ATOM   1826  O   PHE A 116      34.136  11.967  -8.123  1.00  5.120          O  
ATOM   1827  CB  PHE A 116      34.277  11.968  -4.777  1.00  7.680          C  
ATOM   1828  CG  PHE A 116      33.396  10.828  -5.109  1.00  7.680          C  
ATOM   1829  CD1 PHE A 116      33.850   9.549  -5.251  1.00  7.680          C  
ATOM   1830  CD2 PHE A 116      32.049  11.083  -5.292  1.00  7.680          C  
ATOM   1831  CE1 PHE A 116      32.959   8.544  -5.549  1.00  7.680          C  
ATOM   1832  CE2 PHE A 116      31.185  10.107  -5.600  1.00  7.680          C  
ATOM   1833  CZ  PHE A 116      31.632   8.832  -5.714  1.00  7.680          C  
ATOM   1834  H   PHE A 116      35.375  14.257  -4.768  1.00  7.160          H  
ATOM   1835  HA  PHE A 116      35.820  11.875  -6.278  1.00  6.350          H  
ATOM   1836 1HB  PHE A 116      35.001  11.634  -4.038  1.00  9.210          H  
ATOM   1837 2HB  PHE A 116      33.667  12.707  -4.311  1.00  9.210          H  
ATOM   1838  HD1 PHE A 116      34.908   9.337  -5.115  1.00  9.210          H  
ATOM   1839  HD2 PHE A 116      31.682  12.100  -5.182  1.00  9.210          H  
ATOM   1840  HE1 PHE A 116      33.303   7.524  -5.650  1.00  9.210          H  
ATOM   1841  HE2 PHE A 116      30.135  10.342  -5.731  1.00  9.210          H  
ATOM   1842  HZ  PHE A 116      30.933   8.044  -5.935  1.00  9.210          H  
ATOM   1843  N   TYR A 117      33.116  13.619  -6.973  1.00  5.380          N  
ATOM   1844  CA  TYR A 117      32.098  13.722  -8.003  1.00  5.680          C  
ATOM   1845  C   TYR A 117      32.742  14.153  -9.302  1.00  6.370          C  
ATOM   1846  O   TYR A 117      32.453  13.598 -10.363  1.00  6.580          O  
ATOM   1847  CB  TYR A 117      31.001  14.715  -7.611  1.00  7.830          C  
ATOM   1848  CG  TYR A 117      30.139  14.272  -6.447  1.00  7.830          C  
ATOM   1849  CD1 TYR A 117      30.326  14.867  -5.222  1.00  7.830          C  
ATOM   1850  CD2 TYR A 117      29.155  13.286  -6.592  1.00  7.830          C  
ATOM   1851  CE1 TYR A 117      29.552  14.497  -4.165  1.00  7.830          C  
ATOM   1852  CE2 TYR A 117      28.392  12.903  -5.507  1.00  7.830          C  
ATOM   1853  CZ  TYR A 117      28.595  13.518  -4.296  1.00  7.830          C  
ATOM   1854  OH  TYR A 117      27.867  13.161  -3.196  1.00  7.830          O  
ATOM   1855  H   TYR A 117      33.130  14.198  -6.121  1.00  6.460          H  
ATOM   1856  HA  TYR A 117      31.664  12.741  -8.151  1.00  6.820          H  
ATOM   1857 1HB  TYR A 117      31.462  15.672  -7.346  1.00  9.400          H  
ATOM   1858 2HB  TYR A 117      30.353  14.892  -8.467  1.00  9.400          H  
ATOM   1859  HD1 TYR A 117      31.084  15.640  -5.089  1.00  9.400          H  
ATOM   1860  HD2 TYR A 117      28.985  12.825  -7.540  1.00  9.400          H  
ATOM   1861  HE1 TYR A 117      29.694  14.974  -3.213  1.00  9.400          H  
ATOM   1862  HE2 TYR A 117      27.630  12.133  -5.618  1.00  9.400          H  
ATOM   1863  HH  TYR A 117      27.330  12.388  -3.413  1.00  9.400          H  
ATOM   1864  N   ARG A 118      33.656  15.113  -9.217  1.00  6.930          N  
ATOM   1865  CA  ARG A 118      34.341  15.627 -10.383  1.00  7.780          C  
ATOM   1866  C   ARG A 118      35.091  14.554 -11.153  1.00  7.570          C  
ATOM   1867  O   ARG A 118      34.952  14.444 -12.377  1.00  8.050          O  
ATOM   1868  CB  ARG A 118      35.300  16.718  -9.964  1.00 10.550          C  
ATOM   1869  CG  ARG A 118      36.093  17.349 -11.073  1.00 10.550          C  
ATOM   1870  CD  ARG A 118      36.959  18.389 -10.566  1.00 10.550          C  
ATOM   1871  NE  ARG A 118      38.008  17.906  -9.704  1.00 10.550          N  
ATOM   1872  CZ  ARG A 118      38.706  18.693  -8.858  1.00 10.550          C  
ATOM   1873  NH1 ARG A 118      38.438  19.996  -8.787  1.00 10.550          N  
ATOM   1874  NH2 ARG A 118      39.663  18.165  -8.103  1.00 10.550          N  
ATOM   1875  H   ARG A 118      33.852  15.536  -8.303  1.00  8.320          H  
ATOM   1876  HA  ARG A 118      33.593  16.064 -11.042  1.00  9.340          H  
ATOM   1877 1HB  ARG A 118      34.753  17.505  -9.446  1.00 12.660          H  
ATOM   1878 2HB  ARG A 118      36.006  16.303  -9.260  1.00 12.660          H  
ATOM   1879 1HG  ARG A 118      36.708  16.606 -11.574  1.00 12.660          H  
ATOM   1880 2HG  ARG A 118      35.422  17.812 -11.785  1.00 12.660          H  
ATOM   1881 1HD  ARG A 118      37.409  18.926 -11.396  1.00 12.660          H  
ATOM   1882 2HD  ARG A 118      36.333  19.048  -9.986  1.00 12.660          H  
ATOM   1883  HE  ARG A 118      38.237  16.925  -9.745  1.00 12.660          H  
ATOM   1884 1HH1 ARG A 118      37.694  20.424  -9.387  1.00 12.660          H  
ATOM   1885 2HH1 ARG A 118      38.960  20.586  -8.158  1.00 12.660          H  
ATOM   1886 1HH2 ARG A 118      39.874  17.180  -8.168  1.00 12.660          H  
ATOM   1887 2HH2 ARG A 118      40.193  18.751  -7.473  1.00 12.660          H  
ATOM   1888  N   ARG A 119      35.925  13.766 -10.459  1.00  7.020          N  
ATOM   1889  CA  ARG A 119      36.699  12.766 -11.172  1.00  7.040          C  
ATOM   1890  C   ARG A 119      35.826  11.700 -11.795  1.00  6.630          C  
ATOM   1891  O   ARG A 119      35.967  11.388 -12.982  1.00  7.090          O  
ATOM   1892  CB  ARG A 119      37.670  12.043 -10.248  1.00  9.850          C  
ATOM   1893  CG  ARG A 119      38.881  12.816  -9.754  1.00  9.850          C  
ATOM   1894  CD  ARG A 119      39.870  11.877  -9.142  1.00  9.850          C  
ATOM   1895  NE  ARG A 119      39.300  11.153  -7.993  1.00  9.850          N  
ATOM   1896  CZ  ARG A 119      39.305  11.564  -6.703  1.00  9.850          C  
ATOM   1897  NH1 ARG A 119      39.866  12.701  -6.357  1.00  9.850          N  
ATOM   1898  NH2 ARG A 119      38.742  10.805  -5.777  1.00  9.850          N  
ATOM   1899  H   ARG A 119      36.021  13.867  -9.446  1.00  8.420          H  
ATOM   1900  HA  ARG A 119      37.262  13.269 -11.956  1.00  8.450          H  
ATOM   1901 1HB  ARG A 119      37.118  11.734  -9.358  1.00 11.820          H  
ATOM   1902 2HB  ARG A 119      38.024  11.139 -10.738  1.00 11.820          H  
ATOM   1903 1HG  ARG A 119      39.356  13.323 -10.593  1.00 11.820          H  
ATOM   1904 2HG  ARG A 119      38.581  13.545  -9.010  1.00 11.820          H  
ATOM   1905 1HD  ARG A 119      40.169  11.141  -9.890  1.00 11.820          H  
ATOM   1906 2HD  ARG A 119      40.750  12.423  -8.814  1.00 11.820          H  
ATOM   1907  HE  ARG A 119      38.857  10.266  -8.193  1.00 11.820          H  
ATOM   1908 1HH1 ARG A 119      40.301  13.284  -7.050  1.00 11.820          H  
ATOM   1909 2HH1 ARG A 119      39.868  12.987  -5.389  1.00 11.820          H  
ATOM   1910 1HH2 ARG A 119      38.315   9.928  -6.035  1.00 11.820          H  
ATOM   1911 2HH2 ARG A 119      38.743  11.099  -4.813  1.00 11.820          H  
ATOM   1912  N   LEU A 120      34.873  11.181 -11.030  1.00  5.960          N  
ATOM   1913  CA  LEU A 120      34.069  10.070 -11.512  1.00  5.800          C  
ATOM   1914  C   LEU A 120      33.159  10.485 -12.657  1.00  6.500          C  
ATOM   1915  O   LEU A 120      32.888   9.692 -13.554  1.00  6.880          O  
ATOM   1916  CB  LEU A 120      33.278   9.462 -10.339  1.00  8.180          C  
ATOM   1917  CG  LEU A 120      33.985   8.353  -9.462  1.00  8.180          C  
ATOM   1918  CD1 LEU A 120      34.241   7.086 -10.291  1.00  8.180          C  
ATOM   1919  CD2 LEU A 120      35.274   8.877  -8.877  1.00  8.180          C  
ATOM   1920  H   LEU A 120      34.757  11.501 -10.064  1.00  7.150          H  
ATOM   1921  HA  LEU A 120      34.744   9.322 -11.904  1.00  6.960          H  
ATOM   1922 1HB  LEU A 120      32.974  10.271  -9.673  1.00  9.820          H  
ATOM   1923 2HB  LEU A 120      32.390   8.992 -10.741  1.00  9.820          H  
ATOM   1924  HG  LEU A 120      33.337   8.098  -8.648  1.00  9.820          H  
ATOM   1925 1HD1 LEU A 120      34.691   6.333  -9.662  1.00  9.820          H  
ATOM   1926 2HD1 LEU A 120      33.301   6.708 -10.679  1.00  9.820          H  
ATOM   1927 3HD1 LEU A 120      34.905   7.288 -11.116  1.00  9.820          H  
ATOM   1928 1HD2 LEU A 120      35.705   8.113  -8.268  1.00  9.820          H  
ATOM   1929 2HD2 LEU A 120      35.971   9.137  -9.667  1.00  9.820          H  
ATOM   1930 3HD2 LEU A 120      35.073   9.747  -8.265  1.00  9.820          H  
ATOM   1931  N   LEU A 121      32.730  11.748 -12.659  1.00  6.880          N  
ATOM   1932  CA  LEU A 121      31.856  12.324 -13.670  1.00  7.770          C  
ATOM   1933  C   LEU A 121      32.596  12.729 -14.944  1.00  8.460          C  
ATOM   1934  O   LEU A 121      31.962  13.118 -15.929  1.00  9.130          O  
ATOM   1935  CB  LEU A 121      31.175  13.562 -13.072  1.00 10.520          C  
ATOM   1936  CG  LEU A 121      30.020  14.238 -13.802  1.00 10.520          C  
ATOM   1937  CD1 LEU A 121      28.860  13.272 -14.059  1.00 10.520          C  
ATOM   1938  CD2 LEU A 121      29.567  15.371 -12.905  1.00 10.520          C  
ATOM   1939  H   LEU A 121      32.955  12.348 -11.860  1.00  8.260          H  
ATOM   1940  HA  LEU A 121      31.113  11.576 -13.924  1.00  9.320          H  
ATOM   1941 1HB  LEU A 121      30.836  13.344 -12.098  1.00 12.630          H  
ATOM   1942 2HB  LEU A 121      31.957  14.323 -12.969  1.00 12.630          H  
ATOM   1943  HG  LEU A 121      30.352  14.620 -14.746  1.00 12.630          H  
ATOM   1944 1HD1 LEU A 121      28.049  13.805 -14.556  1.00 12.630          H  
ATOM   1945 2HD1 LEU A 121      29.192  12.471 -14.701  1.00 12.630          H  
ATOM   1946 3HD1 LEU A 121      28.503  12.866 -13.113  1.00 12.630          H  
ATOM   1947 1HD2 LEU A 121      28.746  15.908 -13.379  1.00 12.630          H  
ATOM   1948 2HD2 LEU A 121      29.234  14.968 -11.949  1.00 12.630          H  
ATOM   1949 3HD2 LEU A 121      30.402  16.047 -12.739  1.00 12.630          H  
ATOM   1950  N   GLY A 122      33.936  12.723 -14.920  1.00  8.440          N  
ATOM   1951  CA  GLY A 122      34.720  13.171 -16.060  1.00  9.190          C  
ATOM   1952  C   GLY A 122      34.857  14.695 -16.211  1.00  9.210          C  
ATOM   1953  O   GLY A 122      35.035  15.181 -17.332  1.00  9.600          O  
ATOM   1954  H   GLY A 122      34.441  12.338 -14.114  1.00 10.130          H  
ATOM   1955 1HA  GLY A 122      35.716  12.734 -15.980  1.00 11.030          H  
ATOM   1956 2HA  GLY A 122      34.282  12.762 -16.967  1.00 11.030          H  
ATOM   1957  N   TYR A 123      34.726  15.464 -15.124  1.00  8.970          N  
ATOM   1958  CA  TYR A 123      34.836  16.921 -15.220  1.00  9.260          C  
ATOM   1959  C   TYR A 123      36.255  17.390 -14.925  1.00  9.680          C  
ATOM   1960  O   TYR A 123      36.988  16.769 -14.161  1.00  9.940          O  
ATOM   1961  CB  TYR A 123      33.823  17.618 -14.299  1.00 12.850          C  
ATOM   1962  CG  TYR A 123      32.357  17.609 -14.770  1.00 12.850          C  
ATOM   1963  CD1 TYR A 123      31.910  16.847 -15.862  1.00 12.850          C  
ATOM   1964  CD2 TYR A 123      31.456  18.425 -14.099  1.00 12.850          C  
ATOM   1965  CE1 TYR A 123      30.592  16.913 -16.248  1.00 12.850          C  
ATOM   1966  CE2 TYR A 123      30.139  18.481 -14.497  1.00 12.850          C  
ATOM   1967  CZ  TYR A 123      29.708  17.731 -15.563  1.00 12.850          C  
ATOM   1968  OH  TYR A 123      28.391  17.791 -15.956  1.00 12.850          O  
ATOM   1969  H   TYR A 123      34.607  15.039 -14.200  1.00 10.760          H  
ATOM   1970  HA  TYR A 123      34.618  17.221 -16.243  1.00 11.110          H  
ATOM   1971 1HB  TYR A 123      33.848  17.120 -13.334  1.00 15.420          H  
ATOM   1972 2HB  TYR A 123      34.129  18.653 -14.138  1.00 15.420          H  
ATOM   1973  HD1 TYR A 123      32.572  16.205 -16.420  1.00 15.420          H  
ATOM   1974  HD2 TYR A 123      31.792  19.027 -13.254  1.00 15.420          H  
ATOM   1975  HE1 TYR A 123      30.251  16.319 -17.094  1.00 15.420          H  
ATOM   1976  HE2 TYR A 123      29.437  19.126 -13.967  1.00 15.420          H  
ATOM   1977  HH  TYR A 123      28.252  17.198 -16.699  1.00 15.420          H  
ATOM   1978  N   ASP A 124      36.662  18.487 -15.566  1.00  9.980          N  
ATOM   1979  CA  ASP A 124      37.979  19.082 -15.384  1.00 10.650          C  
ATOM   1980  C   ASP A 124      38.060  20.289 -14.445  1.00 11.050          C  
ATOM   1981  O   ASP A 124      39.100  20.953 -14.384  1.00 11.530          O  
ATOM   1982  CB  ASP A 124      38.522  19.430 -16.766  1.00 14.640          C  
ATOM   1983  CG  ASP A 124      37.560  20.339 -17.514  1.00 14.640          C  
ATOM   1984  OD1 ASP A 124      36.432  20.473 -17.040  1.00 14.640          O  
ATOM   1985  OD2 ASP A 124      37.916  20.865 -18.535  1.00 14.640          O  
ATOM   1986  H   ASP A 124      36.034  18.981 -16.210  1.00 11.980          H  
ATOM   1987  HA  ASP A 124      38.626  18.308 -14.961  1.00 12.780          H  
ATOM   1988 1HB  ASP A 124      39.482  19.936 -16.669  1.00 17.570          H  
ATOM   1989 2HB  ASP A 124      38.676  18.521 -17.349  1.00 17.570          H  
ATOM   1990  N   SER A 125      36.993  20.555 -13.698  1.00 11.050          N  
ATOM   1991  CA  SER A 125      36.958  21.682 -12.771  1.00 11.640          C  
ATOM   1992  C   SER A 125      35.870  21.506 -11.718  1.00 11.940          C  
ATOM   1993  O   SER A 125      36.163  21.287 -10.537  1.00 11.900          O  
ATOM   1994  OXT SER A 125      34.719  21.271 -12.104  1.00 17.460          O  
ATOM   1995  CB  SER A 125      36.731  22.977 -13.535  1.00 15.360          C  
ATOM   1996  OG  SER A 125      36.679  24.084 -12.664  1.00 15.360          O  
ATOM   1997  H   SER A 125      36.182  19.966 -13.807  1.00 13.260          H  
ATOM   1998  HA  SER A 125      37.923  21.741 -12.262  1.00 13.970          H  
ATOM   1999 1HB  SER A 125      37.537  23.119 -14.258  1.00 18.430          H  
ATOM   2000 2HB  SER A 125      35.803  22.905 -14.093  1.00 18.430          H  
ATOM   2001  HG  SER A 125      36.524  24.846 -13.219  1.00 18.430          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 -695.542 81.1506 449.746 -46.2381 14.8757 30.9895 234.865 -254.707 -0.83611 -6.30953 -194.244 -31.6271 -56.3846 -22.6423 -18.594 -20.6431 0 0.66259 11.523 63.1533 116.583 -24.9444 25.8115 -23.3551 8.6173 81.6297 -276.46
MET:NtermProteinFull_1 -3.51151 0.30737 0.7844 -0.39688 0.10319 0.13655 0.01566 -0.52822 -0 -0 -0.70882 0.95333 0 0 0 0 0 -0.04042 0.04606 1.24258 0 0 0 0.60916 0 0.02721 -0.96034
ARG_2 -5.06562 0.33406 5.46313 -0.7667 0.11167 0.43566 3.03987 -2.33239 -0.0156 -0.09895 -3.98734 -0.00785 0 0 0 -1.04781 0 0.00537 0.03686 2.74477 0 -0.24672 0 -1.2888 -0.13131 0.25065 -2.56706
ILE_3 -6.69653 0.77977 3.09825 -0.69488 0.46958 0.24865 1.45433 -2.14174 -0.02343 -0.14318 0.13278 0.22754 0 0 0 0 0 -0.00838 0.01253 0.9415 0 0.30235 0 0.73287 -0.27907 0.5407 -1.04638
ASP_4 -3.61286 0.31508 4.08962 -0.11265 0.00518 0.33964 1.37878 -1.82804 -0 -0 -1.77408 -0.48141 0 0 0 -1.04781 0 -0.03543 0.05457 0 1.80105 0.029 0 -2.3716 -0.37156 0.54511 -3.0774
GLU_5 -3.56713 0.32015 4.06207 -0.20007 0.04627 0.30638 1.72148 -1.86271 -0.0156 -0.09895 -1.78304 -0.56057 0 0 0 0 0 0.08525 0.0844 0 3.19652 -0.03085 0 -2.7348 -0.04327 0.43354 -0.64094
LEU_6 -8.17353 0.89488 2.88687 -0.51052 0.26898 0.14064 1.95042 -2.38796 -0 -0 -0.5686 0.05635 0 0 0 0 0 0.30233 0.01778 0.64321 0 -0.04596 0 0.18072 0.30939 0.65015 -3.38484
VAL_7 -4.41405 0.85537 3.23909 -0.28731 0.17385 0.06371 1.98834 -2.11946 -0 -0 -2.13699 0.25423 0 0 0 0 0 -0.09482 0.00405 0.17225 0 0.00319 0 1.9342 0.16778 1.38356 1.18701
PRO_8 -5.16945 1.46827 1.92068 -0.06947 1e-05 0.04375 1.47224 -1.30202 -0 -0 0.45022 0.63057 0 0 0 0 0 -0.14695 0.05659 0.1611 0 -0.52519 0 -2.4119 0.21372 1.30827 -1.89956
ALA_9 -4.11305 0.70397 1.85059 -0.02435 6e-05 0 1.30801 -1.43045 -0.00269 -0.03104 -0.0907 -0.39424 0 0 0 0 0 -0.10044 0 0 0 -0.35226 0 1.8394 0.11787 0.61904 -0.10028
ASP_10 -5.67239 0.85088 7.29818 -0.2295 0.04991 0.73119 5.06634 -3.35767 -0 -0 -7.27556 -0.94451 0 0 -0.81085 -1.75821 0 -0.07378 0.09312 0 2.52552 -0.51387 0 -2.3716 -0.22551 1.16334 -5.45498
PRO_11 -5.90229 0.76966 3.5855 -0.07615 0 0.04684 2.1095 -1.62024 -0 -0 -2.0014 0.60732 0 0 0 0 0 -0.21812 0.06258 0.36569 0 -0.70623 0 -2.4119 -0.16259 1.2288 -4.32301
ARG_12 -4.48151 0.33043 5.99288 -0.69391 0.13007 0.46282 3.21011 -2.55712 -0 -0 -4.6236 0.69512 0 0 -0.81085 -1.75821 0 0.08848 0.23001 1.97064 0 -0.13534 0 -1.2888 -0.11416 0.54694 -2.80599
ALA_13 -5.69335 0.5719 3.81514 -0.02079 0 0 2.8398 -2.61741 -0 -0 -2.47286 -0.37423 0 0 0 0 0 0.03015 0 0 0 0.06019 0 1.8394 -0.13858 0.46607 -1.69457
VAL_14 -8.37556 1.19414 3.9241 -0.31477 0.25619 0.07098 2.99795 -3.06628 -0 -0 -1.47301 -0.18053 0 0 0 0 0 -0.01975 0.05428 0.1369 0 -0.34112 0 1.9342 -0.06194 0.50269 -2.76152
SER_15 -4.55489 0.20651 5.39289 -0.0316 8e-05 0.02196 2.46035 -2.56684 -0 -0 -1.56303 -0.01396 0 0 0 -0.83431 0 0.23264 0.00179 0.54662 0 0.28147 1.80744 -0.77834 -0.08688 0.44739 0.96927
LEU_16 -4.55222 0.28356 2.90847 -0.68755 0.19875 0.26125 1.40479 -1.7517 -0 -0 -0.0797 0.10817 0 0 0 0 0 -0.00558 0.02098 0.88194 0 -0.23485 0 0.18072 -0.11585 0.33467 -0.84415
TYR_17 -7.73992 0.65855 3.42088 -1.07917 0.1081 0.47738 1.57519 -2.26226 -0.02343 -0.14318 -0.96119 -0.22736 0 0 0 0 0 0.20818 0.01337 0 1.83223 -0.32176 0.00179 1.2797 -0.06835 0.51008 -2.74117
THR_18 -4.90932 0.62641 3.88776 -0.1214 0.06649 0.07821 1.8717 -2.10337 -0.02482 -0.1972 -0.29293 -0.52198 0 0 0 0 0 0.13155 0.0237 0.05349 0 -0.24118 2.50818 -1.0874 -0.24166 1.18197 0.68818
PRO_19 -3.89868 0.7255 2.78107 -0.11709 0.00074 0.08695 1.3879 -1.22387 -0.02073 -0.12045 -0.75758 0.26311 0 0 0 0 0 -0.06978 0.03684 0.14931 0 -1.12452 0 -2.4119 -0.6106 1.09312 -3.83066
TYR_20 -2.6332 0.25805 0.91477 -0.92705 0.1019 0.39385 0.37589 -0.76245 -0 -0 0.12162 -0.35171 0 0 0 0 0 -0.25773 0.00768 0 1.92875 0.40952 0.0002 1.2797 -0.08472 0.55817 1.33323
TYR_21 -4.56847 0.54249 2.28483 -1.07353 0.28252 0.55557 0.83115 -1.47228 -0 -0 -0.49194 -0.57955 0 0 -0.48307 0 0 -0.05938 0.00799 0 2.60492 -0.29669 3e-05 1.2797 0.24056 0.5244 0.12927
SER_22 -4.548 0.22844 4.55108 -0.0279 0 0.04773 2.06259 -2.12549 -0.0516 -0.45821 -0.38485 -1.01439 0 0 -0.87296 0 0 -0.02933 0.08938 1.08543 0 -0.02424 0.74222 -0.77834 -0.27445 0.36486 -1.41803
GLN_23 -4.28223 0.26191 4.72158 -0.67989 0.12201 0.78554 2.43941 -2.20921 -0 -0 -3.13411 -0.77888 0 0 -0.48307 -0.63619 0 -0.05188 0.05675 0 2.24324 -0.10272 0 -0.18838 -0.46769 0.30671 -2.07709
ALA_24 -4.07687 0.69212 3.26348 -0.02292 0 0 2.12838 -1.94339 -0 -0 -0.82076 -0.3619 0 0 -0.87296 0 0 -0.07423 0 0 0 -0.36942 0 1.8394 -0.57101 0.31648 -0.8736
ASN_25 -5.12803 0.44303 4.39214 -0.3801 0.09321 0.76242 1.30595 -2.23406 -0.04441 -0.40479 0.03766 -1.72888 0 0 0 -0.83431 0 -0.07527 0.02337 0 2.99489 -0.3204 0 -0.93687 -0.65297 0.39218 -2.29527
ARG_26 -5.99133 0.66012 6.83635 -0.52666 0.07436 0.26976 2.93624 -3.01884 -0 -0 -3.53922 0.52953 0 0 0 -0.63619 0 0.01782 0.10692 1.90263 0 0.0267 0 -1.2888 0.21108 0.67573 -0.7538
ARG_27 -8.1399 0.55505 7.4147 -0.60413 0.16305 0.42909 2.64613 -3.16667 -0.01464 -0.112 -2.99555 0.21593 0 0 0 -1.23121 0 -0.05065 0.82317 2.13046 0 -0.03224 0 -1.2888 0.30162 0.83342 -2.12317
ARG_28 -8.41964 1.68536 7.25121 -0.46556 0.07656 0.26967 3.09498 -3.28828 -0.00018 -0.00834 -2.91006 -0.00709 0 0 0 -0.81011 0 -0.01506 0.15804 1.99017 0 -0.08742 0 -1.2888 -0.46306 0.92137 -2.31624
TYR_29 -7.18457 0.68138 4.31303 -1.06865 0.13074 0.47261 3.21625 -2.58799 -0.01134 -0.09704 -3.03462 -0.26404 0 0 0 -0.60388 0 -0.00153 0.00557 0 1.74018 -0.45971 0.00079 1.2797 -0.16525 0.93648 -2.70189
LEU_30 -8.1881 0.97821 2.30392 -0.47813 0.24807 0.13255 1.86545 -2.15664 -0 -0 -0.77509 0.20112 0 0 0 0 0 0.85557 0.03585 0.4144 0 -0.26008 0 0.18072 1.1963 1.92954 -1.51632
PRO_31 -7.57607 1.40698 4.16814 -0.06556 0 0.04104 1.55797 -1.81501 -0 -0 -0.75227 0.61326 0 0 0 0 0 -0.13464 0.1547 0.1813 0 0.01851 0 -2.4119 1.1603 1.88105 -1.57219
TYR_32 -11.3875 1.29223 6.26065 -0.59627 0.31776 0.30551 4.18237 -3.83229 -0 -0 -1.94009 -0.33061 0 0 0 0 0 0.03694 0.13218 0 3.03232 -0.01335 0.00319 1.2797 0.11164 0.56766 -0.57791
ALA_33 -6.69429 0.52971 3.70069 -0.02179 0 0 3.20768 -2.97609 -0.01512 -0.09597 -2.49678 -0.38805 0 0 0 0 0 -0.03855 0 0 0 -0.33103 0 1.8394 -0.19946 0.57626 -3.4034
LEU_34 -8.88628 0.99745 4.47238 -0.69502 0.32539 0.28011 2.86108 -3.0752 -0.01361 -0.12301 -2.11952 0.08624 0 0 0 0 0 0.00198 0.00866 0.87363 0 -0.20816 0 0.18072 -0.30216 0.73287 -4.60245
SER_35 -4.49971 0.18288 5.33091 -0.02321 0 0.02137 2.1934 -2.51742 -0.01144 -0.13063 -1.808 -0.38947 0 0 0 0 0 -0.03333 4e-05 0.5059 0 0.31269 0.60069 -0.77834 -0.01816 0.44979 -0.61204
LEU_36 -9.81433 1.05295 6.35005 -0.5011 0.18697 0.12211 3.56131 -3.91427 -0.00269 -0.03104 -2.52016 0.24054 0 0 0 0 0 -0.01408 0.04908 0.33298 0 -0.31109 0 0.18072 -0.14233 0.41501 -4.75937
TYR_37 -10.8583 1.63586 3.5997 -0.48031 0.04366 0.20059 2.6361 -3.20444 -0.02682 -0.15565 -1.99292 -0.35032 0 0 0 0 0 -0.02553 0.06954 0 3.50535 -0.14662 0.04216 1.2797 -0.19231 1.09656 -3.324
GLN_38 -4.93657 0.27397 5.0606 -0.26711 0.04696 0.21423 2.39991 -2.37635 -0.02656 -0.2266 -2.15091 -0.44563 0 0 -0.95126 0 0 0.02488 0.01789 0 2.72518 -0.19633 0 -0.18838 -0.2065 0.97607 -0.23252
GLY_39 -2.52288 0.266 3.33913 -6e-05 0 0 1.31617 -1.64769 -0 -0 -1.47527 -0.39882 0 0 -0.39094 0 0 -0.08681 0 0 0 0.24788 0 0.83697 -0.16065 0.38358 -0.29339
SER_40 -2.58571 0.19936 3.20869 -0.02976 0.02243 0.02975 1.50903 -1.578 -0.00513 -0.03065 -0.38695 -0.16367 0 0 0 0 0 0.12329 0.01516 0.07119 0 0.08857 0.60225 -0.77834 0.16751 0.31648 0.79548
SER_41 -3.36792 0.33123 3.22203 -0.03547 0.01674 0.02774 1.19309 -1.64593 -0.0141 -0.14673 -1.63428 -0.35464 0 0 -0.39094 0 0 -0.03386 0.03958 0.56322 0 -0.01009 2.02032 -0.77834 0.38548 0.48301 -0.12986
ILE_42 -7.37104 1.25502 1.75565 -0.6191 0.62445 0.10375 1.12485 -1.88751 -0 -0 -0.23334 0.6072 0 0 0 0 0 -0.07107 0.60417 0.93566 0 -0.2557 0 0.73287 -0.06767 0.8663 -1.89551
GLU_43 -2.61354 0.11911 2.81295 -0.57179 0.23688 1.54085 1.01943 -1.29014 -0.0141 -0.14673 -1.51063 -2.96171 0 0 0 -0.60388 0 -0.07752 0.06743 0 3.66329 -0.2409 0 -2.7348 -0.61195 0.73724 -3.18051
GLY_44 -1.67352 0.49459 1.83818 -0.00181 0 0 0.82035 -0.9517 -0 -0 0.14587 -0.36641 0 0 0 0 0 -0.09742 0 0 0 -1.4269 0 0.83697 -0.02377 0.27247 -0.13312
SER_45 -2.68071 0.08226 2.63511 -0.03326 0.00697 0.04633 1.5505 -1.22459 -0.00832 -0.0802 -2.04098 -0.29507 0 0 -1.41148 0 0 0.24149 0.00293 0.7391 0 -0.40402 2.02914 -0.77834 0.31687 0.23324 -1.07302
ARG_46 -5.35928 0.54652 4.46319 -0.54957 0.05956 0.28164 2.63843 -2.17754 -0.01471 -0.04827 -3.47711 0.63752 0 0 -0.71571 -0.819 0 0.03623 0.17093 2.73044 0 -0.03873 0 -1.2888 -0.15903 0.81586 -2.26742
ALA_47 -2.06859 0.09725 1.86885 -0.0245 0 0 0.43693 -1.02478 -0 -0 -0.31549 -0.20056 0 0 0 0 0 0.12311 0 0 0 -0.15648 0 1.8394 -0.63556 0.68759 0.62716
VAL_48 -4.27993 0.35334 0.74654 -0.26111 0.09793 0.05073 1.01518 -1.3421 -0 -0 0.32026 0.01276 0 0 0 0 0 0.12511 0.02499 0.06938 0 -0.4414 0 1.9342 -0.74566 0.47533 -1.84447
GLU_49 -1.75395 0.02032 2.3353 -0.23029 0.04212 0.34036 0.95038 -0.99529 -0 -0 -1.43455 -0.5834 0 0 0 -0.819 0 -0.0872 0.01682 0 3.26595 -0.26833 0 -2.7348 -0.63482 0.7213 -1.84908
GLY_50 -1.53051 0.18166 1.77316 -0.00196 0 0 1.1187 -0.98183 -0 -0 0.1705 -0.38383 0 0 0 0 0 -0.11557 0 0 0 -1.26391 0 0.83697 -0.11958 0.35145 0.03525
GLY_51 -0.54554 0.10622 0.52431 -0.00019 0 0 0.04035 -0.2739 -0 -0 -0.12328 -0.29482 0 0 0 0 0 -0.13585 0 0 0 1.08284 0 0.83697 0.57652 0.08277 1.8764
ALA_52 -2.45475 0.61498 1.24914 -0.02031 0 0 0.87009 -0.96767 -0 -0 1.22004 -0.44196 0 0 0 0 0 0.48499 0 0 0 -0.51719 0 1.8394 0.45515 0.7003 3.0322
PRO_53 -2.92898 0.43413 1.56506 -0.07448 0 0.04569 0.61678 -0.74203 -0.00091 -0.00521 0.16014 0.57728 0 0 0 0 0 -0.14736 0.01262 0.42605 0 -0.59545 0 -2.4119 -0.02951 0.85904 -2.23906
ILE_54 -8.96783 1.24201 1.92999 -0.64815 0.51912 0.13711 0.78559 -2.44774 -0 -0 0.35993 0.58845 0 0 0 0 0 0.00242 0.01399 0.96138 0 -0.28653 0 0.73287 -0.31109 0.71185 -4.67662
SER_55 -3.28567 0.17669 2.46714 -0.02433 0 0.02262 1.1544 -1.39449 -0.00921 -0.08531 -0.12894 0.04057 0 0 0 0 0 -0.0541 0.00506 0.36923 0 0.23902 0.60407 -0.77834 0.14677 0.59811 0.06328
PHE_56 -8.38889 0.86659 2.86616 -0.62645 0.03832 0.36559 2.3693 -2.26664 -0 -0 -2.22902 0.2406 0 0 0 0 0 0.0118 0.11618 0 1.98329 -0.27416 0 1.0402 0.15111 0.22189 -3.51413
VAL_57 -7.75865 0.96625 2.98249 -0.28612 0.22019 0.06959 2.12352 -2.47079 -0.01607 -0.08151 -1.95878 -0.56153 0 0 -0.69578 0 0 0.00115 0.00662 0.23212 0 -0.48119 0 1.9342 -0.15423 0.31565 -5.61286
ALA_58 -3.70742 0.25714 2.5771 -0.02555 0.00034 0 2.18435 -1.77251 -0.02158 -0.12431 -2.74854 -0.30277 0 0 0 0 0 -0.00195 0 0 0 0.27428 0 1.8394 0.13674 0.26552 -1.16976
THR_59 -3.45569 0.40865 0.93216 -0.12454 0.08335 0.09346 0.45177 -0.9157 -0.00136 -0.03323 -0.52789 -0.66986 0 0 0 0 0 0.0597 0.04173 0.1084 0 -0.42477 2.30428 -1.0874 -0.13234 0.47337 -2.41591
TRP_60 -6.73498 0.64727 3.92274 -0.84864 0.01816 0.15933 2.26478 -2.06493 -0 -0 -1.74239 -0.72347 0 0 -0.50458 0 0 0.08703 0.13823 0 3.79684 -0.18199 0 1.6906 -0.18687 0.55095 0.28809
THR_61 -4.08542 0.37327 2.86512 -0.21921 0.20385 0.08848 1.69901 -1.55662 -0 -0 -1.39189 -1.04427 0 0 -0.93111 0 0 -0.03138 0.07942 2.05172 0 -0.50458 2.27686 -1.0874 -0.10157 0.53493 -0.78076
VAL_62 -4.94953 0.62163 1.81646 -0.29542 0.15691 0.05774 0.76478 -1.38278 -0.04267 -0.31071 -0.64403 -0.36562 0 0 0 0 0 0.01253 0.00512 0.11116 0 -0.11587 0 1.9342 0.02407 0.48403 -2.11801
THR_63 -2.16955 0.52707 2.35406 -0.21128 0.18696 0.07965 1.15045 -1.03064 -0.01996 -0.16173 0.43005 -0.4652 0 0 -0.93111 0 0 -0.02897 0.00424 0.0942 0 0.06308 2.32471 -1.0874 5.8642 1.23628 8.20911
PRO_64 -3.02154 0.68362 1.21274 -0.13532 0.02561 0.08357 0.14498 -0.53221 -0 -0 -0.05344 0.55156 0 0 0 0 0 0.05738 0.02953 0.09518 0 0.23486 0 -2.4119 5.96634 1.53859 4.46955
LEU_65 -6.32766 1.13305 2.30892 -0.50579 0.3834 0.0876 1.06962 -1.36871 -0.02271 -0.14898 -0.19317 0.37412 0 0 0 0 0 0.36102 0.04589 0.40554 0 -0.33635 0 0.18072 0.09007 1.27612 -1.18734
PRO_66 -4.1605 0.66598 3.38271 -0.11368 0.00025 0.08578 1.45637 -1.28997 -0.01815 -0.15573 -0.99828 0.27634 0 0 0 0 0 -0.01831 0.07999 0.14232 0 -1.16073 0 -2.4119 -0.52545 1.08362 -3.67931
ALA_67 -1.11314 0.06952 1.51694 -0.02403 1e-05 0 0.6118 -0.72589 -0 -0 0.53198 -0.35569 0 0 0 0 0 -0.08952 0 0 0 -0.33637 0 1.8394 -0.33441 0.4762 2.06681
ASP_68 -2.62122 0.24321 3.05477 -0.23038 0.07542 0.77382 0.7837 -1.47313 -0.00672 -0.04816 -0.60258 -3.39516 0 0 0 0 0 -0.07241 0.27548 0 2.89378 -0.4668 0 -2.3716 -0.34024 0.60747 -2.92074
MET_69 -6.63877 0.49269 4.45655 -0.65945 0.18135 0.25542 1.42289 -1.84758 -0.02751 -0.19478 -0.81945 -0.10815 0 0 0 0 0 0.07535 0.03631 3.09261 0 -0.06189 0 0.60916 -0.53822 0.47361 0.20014
THR_70 -2.752 0.26679 2.89969 -0.17171 0.09562 0.06178 1.62757 -1.44274 -0.01961 -0.12742 -1.51196 -0.29564 0 0 -0.69058 0 0 0.03972 6e-05 0.2045 0 -0.20883 2.30016 -1.0874 -0.16306 0.25038 -0.72467
ARG_71 -6.26437 0.5661 3.4599 -0.64323 0.05828 0.40501 0.86804 -1.67915 -0.00936 -0.03905 -0.85308 0.55709 0 0 -0.50458 0 0 -0.05744 0.34165 2.35349 0 0.01386 0 -1.2888 -0.00539 0.36254 -2.35848
CYS_72 -5.18868 0.79742 2.6548 -0.08011 0.0009 0.06337 1.60879 -1.50771 -0 -0 -1.6193 0.20919 0 0 0 0 0 0.10443 0.02169 0.79071 0 0.03858 0 3.6196 0.04785 0.47237 2.0339
HIS_73 -5.29528 0.4095 3.43921 -0.51523 0.05973 0.39135 0.78917 -1.92538 -0 -0 -1.5732 -0.48772 0 0 0 -0.57732 0 -0.04539 0.01547 0 2.43689 -0.48762 0 -0.45461 0.55491 0.41728 -2.84823
LEU_74 -6.9042 0.82608 2.52443 -0.65421 0.55336 0.15109 2.40102 -1.97761 -0 -0 -1.92764 0.26728 0 0 0 0 0 0.01231 0.44446 1.43803 0 -0.27109 0 0.18072 0.33325 0.56658 -2.03615
GLN_75 -4.1424 0.29147 2.93425 -0.25926 0.03043 0.21586 0.46167 -1.42818 -0 -0 -1.16459 -0.6892 0 0 0 -0.52024 0 -0.02825 0.03579 0 3.4684 0.166 0 -0.18838 0.14987 0.47746 -0.1893
PHE_76 -10.3255 1.29802 2.4314 -0.6232 0.17295 0.31287 2.64567 -2.47796 -0 -0 -1.732 -0.04095 0 0 0 0 0 -0.03699 0.0554 0 2.56601 -0.2485 0 1.0402 0.50699 0.32436 -4.13126
ASN_77 -3.90967 0.22407 2.85039 -0.37903 0.11418 0.74185 0.65692 -1.41561 -0 -0 0.23918 -1.44966 0 0 0 0 0 -0.03727 0.17421 0 1.9097 -0.72372 0 -0.93687 0.47776 0.41008 -1.05349
ASN_78 -1.69892 0.04178 1.95523 -0.37869 0.09538 0.74357 0.47094 -0.89054 -0.02193 -0.13218 -0.2023 -1.61118 0 0 0 0 0 -0.03695 0.07269 0 2.13568 -0.65268 0 -0.93687 0.19217 0.31743 -0.53736
ASP_79 -4.13716 0.30521 5.79797 -0.17429 0.05135 0.54293 2.59446 -2.51184 -0 -0 -2.11519 -1.64768 0 0 -0.75132 0 0 -0.04005 0.01435 0 2.61768 -0.39549 0 -2.3716 0.29902 0.36154 -1.56011
ALA_80 -1.61928 0.10904 1.84468 -0.02435 0.0001 0 0.79905 -0.97001 -0 -0 0.17311 -0.3951 0 0 0 0 0 -0.12494 0 0 0 -0.35077 0 1.8394 0.08572 0.31068 1.67733
GLU_81 -3.74946 0.30001 4.02948 -0.23333 0.05159 0.37287 2.1016 -1.8004 -0 -0 -3.49203 -0.57541 0 0 -1.70259 -0.30427 0 -0.03498 0.00901 0 2.9198 -0.08992 0 -2.7348 -0.54576 0.3547 -5.12389
LEU_82 -8.34372 0.73202 2.93618 -0.46431 0.11164 0.13322 2.0177 -2.41063 -0.02193 -0.13218 -0.96836 -0.09009 0 0 0 0 0 0.03279 0.17587 1.10774 0 0.06204 0 0.18072 0.31954 0.68955 -3.93222
THR_83 -5.23504 0.31815 3.94729 -0.17553 0.08622 0.14074 1.69901 -2.28995 -1e-05 -0.0001 -1.94979 -2.0293 0 0 0 0 0 0.22946 0.06103 0.40087 0 0.09215 2.32031 -1.0874 1.76261 0.84181 -0.86748
TYR_84 -12.4901 2.13215 3.21924 -1.21144 0.29112 0.78225 3.54728 -3.18478 -0 -0 -3.01192 -0.29559 0 0 0 0 0 0.04206 0.08852 0 1.56099 -0.39283 0.00329 1.2797 1.05732 1.07817 -5.50457
GLU_85 -8.69291 0.85545 7.16834 -0.21075 0.05682 0.31473 3.86213 -3.4522 -0.00011 -0.00063 -5.07058 -0.50898 0 0 0 -1.09757 0 0.0075 0.0184 0 2.99662 0.10491 0 -2.7348 -0.07579 0.84609 -5.61331
ILE_86 -8.26127 0.81347 1.48722 -0.47313 0.43615 0.11071 2.3775 -2.07387 -0 -0 -2.14905 -0.06918 0 0 0 0 0 0.07377 0.01876 0.27849 0 -0.66516 0 0.73287 -0.11243 0.46056 -7.0146
LEU_87 -8.06738 0.80296 3.17611 -0.4958 0.31064 0.1593 2.46988 -2.33686 -0 -0 -2.53667 -0.08968 0 0 0 0 0 0.02487 0.04122 1.11166 0 0.03035 0 0.18072 0.603 0.57039 -4.04529
LEU_88 -9.40901 2.00438 1.99499 -0.50533 0.05066 0.11015 1.22567 -2.03336 -0.01289 -0.07926 -1.42385 0.13368 0 0 0 0 0 0.37712 0.14229 0.8541 0 -0.13994 0 0.18072 1.36929 1.89688 -3.26369
PRO_89 -7.81959 1.8688 4.2617 -0.12378 0.00555 0.0887 2.43975 -1.87005 -0 -0 -2.60679 0.24467 0 0 0 0 0 -0.08774 0.03697 0.19955 0 -0.89403 0 -2.4119 0.2221 2.15542 -4.29066
ASN_90 -4.97889 0.33331 4.9139 -0.25927 0.00219 0.49412 2.77066 -2.40021 -0 -0 -2.03899 -0.81867 0 0 -0.69058 0 0 -0.1446 0.01985 0 3.25635 0.16993 0 -0.93687 -0.36657 0.79842 0.12408
HIS_91 -5.45439 0.64957 4.18157 -0.62204 0.00599 0.6563 0.97493 -1.79396 -0 -0 -0.13456 -0.3057 0 0 0 0 0 -0.04101 0.18777 0 1.68754 -0.00349 0 -0.45461 0.05437 0.35571 -0.05599
GLU_92 -6.23417 0.70934 6.67395 -0.38034 0.05557 0.76742 2.50204 -3.00652 -0 -0 -2.64337 -0.29536 0 0 0 0 0 0.105 0.0432 0 3.05277 -0.13551 0 -2.7348 0.1028 0.33219 -1.08578
PHE_93 -11.7167 2.40675 2.68431 -0.83564 0.48894 0.34353 2.78287 -2.82809 -0 -0 -1.95644 -0.36341 0 0 0 0 0 -0.03893 2.11152 0 3.33524 -0.22979 0 1.0402 0.08759 0.89481 -1.79324
LEU_94 -6.24697 0.73727 4.07175 -0.53477 0.26733 0.13424 2.54293 -2.51176 -0 -0 -1.71042 0.00645 0 0 0 0 0 -0.05835 0.0841 3.26141 0 -0.26473 0 0.18072 -0.16388 1.05191 0.84723
GLU_95 -5.60971 0.34492 6.22627 -0.45081 0.07217 0.86289 3.00033 -2.78716 -0 -0 -3.42132 -0.5057 0 0 0 -0.44605 0 0.07749 0.11772 0 3.23692 -0.34717 0 -2.7348 -0.4366 0.51324 -2.28735
TYR_96 -12.267 1.91801 6.35332 -0.67914 0.03977 0.33179 4.48551 -4.10726 -0.0258 -0.20064 -2.92337 -0.2074 0 0 0 0 0 -0.02716 0.00242 0 2.59421 0.12659 0.29754 1.2797 -0.36667 0.65998 -2.71562
LEU_97 -10.2102 1.65899 3.77692 -0.50284 0.19172 0.10929 2.68976 -3.07611 -0 -0 -1.8398 0.26986 0 0 0 0 0 -0.02289 0.07908 0.40864 0 -0.255 0 0.18072 -0.23428 1.07877 -5.69735
ILE_98 -5.64263 0.22331 5.19837 -0.49473 0.32254 0.09893 2.2722 -2.56921 -0 -0 -1.62778 0.07508 0 0 0 0 0 -0.04223 0.02991 0.48211 0 -0.44935 0 0.73287 -0.08544 0.71499 -0.76106
ASP_99 -7.33865 0.57261 9.33222 -0.24366 0.00338 0.80179 3.62214 -3.81403 -0.00218 -0.01105 -5.66272 0.16223 0 0 0 -1.59527 0 -0.00849 0.48199 0 4.33482 0.1528 0 -2.3716 -0.03681 0.36797 -1.25249
MET_100 -11.2231 1.11807 5.3949 -0.31771 0.03804 0.08896 3.09866 -3.07142 -0.02022 -0.09788 -2.4931 -0.03264 0 0 0 0 0 -0.00227 0.09335 1.75767 0 0.04049 0 0.60916 -0.03783 0.55927 -4.49756
LEU_101 -5.28711 0.3336 4.18519 -0.47008 0.20956 0.1089 1.85664 -2.26523 -0.00294 -0.05067 -1.64151 0.22278 0 0 0 0 0 0.00464 0.1432 0.41857 0 -0.25818 0 0.18072 -0.08017 0.54749 -1.84461
MET_102 -5.36193 0.18483 5.44356 -0.31018 0.087 0.03117 2.17146 -2.49307 -0 -0 -1.91466 0.02901 0 0 0 0 0 -0.00864 0.05387 1.05889 0 0.11318 0 0.60916 0.09949 0.41615 0.20929
GLY_103 -4.3802 0.26498 4.76893 -5e-05 0 0 2.55468 -2.44201 -0 -0 -3.24181 -0.3811 0 0 0 0 0 -0.06449 0 0 0 0.21717 0 0.83697 0.80748 0.36302 -0.69643
TYR_104 -11.971 1.06501 6.15335 -0.59417 0.40261 0.29211 3.86283 -3.81346 -0.01578 -0.13405 -2.8643 -0.32668 0 0 0 0 0 -0.01113 0.07075 0 2.96574 0.13664 0.07873 1.2797 0.441 0.67044 -2.31165
GLN_105 -3.93697 0.38569 5.88937 -0.63434 0.07583 0.6663 2.68031 -2.60509 -0.02022 -0.09788 -3.2818 -0.3294 0 0 0 -1.17898 0 -0.03171 0.00713 0 2.97275 -0.04088 0 -0.18838 -0.21284 0.94931 1.06821
ARG_106 -4.07691 0.21236 4.31537 -0.44425 0.04797 0.22123 1.59047 -1.99955 -0 -0 -0.9409 0.36082 0 0 0 0 0 -0.05427 0.07619 2.05414 0 -0.12248 0 -1.2888 -0.306 0.53942 0.18483
MET_107 -5.71023 0.48105 3.83167 -0.37417 0.10731 0.13858 1.41256 -2.02082 -0 -0 -1.37839 -0.18724 0 0 0 0 0 -0.04518 0.00547 1.54302 0 0.10807 0 0.60916 -0.50351 0.34914 -1.63351
GLN_108 -2.68052 0.22062 3.49255 -0.65767 0.09604 0.70427 1.333 -1.5909 -0 -0 -1.61535 -0.76708 0 0 0 0 0 -0.10544 0.1598 0 2.43935 -0.18812 0 -0.18838 -0.41112 0.30903 0.55009
LYS_109 -5.62289 0.32876 4.79794 -0.50482 0.19053 0.27158 1.63571 -2.01837 -0 -0 -1.69436 0.10622 0 0 0 0 0 0.01817 0.16523 1.79015 0 -0.05561 0 -1.5107 -0.19607 0.28905 -2.00947
THR_110 -3.553 0.08829 2.48492 -0.1686 0.06354 0.06054 1.2283 -1.39558 -0 -0 -1.57457 -0.11981 0 0 0 -0.30427 0 -0.07507 0.02006 0.05029 0 0.04285 2.31264 -1.0874 -0.26161 0.43962 -1.74886
ASP_111 -3.68598 0.32329 3.47071 -0.10321 0.00055 0.28712 1.95671 -1.71722 -0.01762 -0.18288 -2.42077 -0.63855 0 0 0 -1.17898 0 0.03357 0.00345 0 3.42405 0.13259 0 -2.3716 -0.28626 0.43109 -2.53994
PHE_112 -10.0401 2.31377 0.27102 -0.53682 0.51788 0.25453 1.88819 -1.67504 -0 -0 -0.76438 -0.1644 0 0 -0.75228 0 0 0.16969 0.03045 0 3.75775 -0.04778 0 1.0402 -0.0763 1.6695 -2.14418
PRO_113 -4.1331 0.83026 3.17646 -0.12082 0.00234 0.08703 1.75784 -1.46371 -0.00013 -0.00213 -1.56026 0.24617 0 0 0 0 0 -0.05692 0.00541 0.10252 0 -1.07024 0 -2.4119 -0.29563 1.63293 -3.27387
GLY_114 -2.29172 0.1761 2.90382 -4e-05 0 0 1.54017 -1.40679 -0 -0 -1.28565 -0.41838 0 0 0 0 0 -0.15509 0 0 0 0.16907 0 0.83697 0.52603 0.23331 0.8278
ALA_115 -4.38838 0.37145 4.15136 -0.02397 0 0 1.40895 -2.29966 -0.02133 -0.20435 -0.91638 -0.37898 0 0 0 0 0 0.0347 0 0 0 -0.38062 0 1.8394 0.48396 0.2909 -0.03295
PHE_116 -10.8806 1.94673 2.64634 -0.99604 0.11365 0.31319 2.62086 -2.65434 -0 -0 -1.90874 -0.06278 0 0 0 0 0 0.03834 0.54206 0 1.75751 -0.44319 0 1.0402 -0.29334 0.50591 -5.71429
TYR_117 -10.9751 1.33903 4.53045 -0.59095 0.02289 0.2883 3.39274 -3.3796 -0.01467 -0.13221 -2.33863 -0.27431 0 0 -0.75228 0 0 -0.0201 0.05213 0 2.71399 0.02058 0.02933 1.2797 -0.0212 0.53261 -4.29735
ARG_118 -7.5893 0.52851 8.14248 -0.81127 0.18418 0.53906 2.86545 -3.67639 -0.01494 -0.16709 -3.6867 0.45963 0 0 -0.74657 0 0 -0.00078 0.08817 2.27756 0 -0.02427 0 -1.2888 0.0022 0.48714 -2.43175
ARG_119 -5.22278 0.27774 5.35433 -0.81317 0.11809 0.52301 2.00528 -2.74373 -0 -0 -1.89989 0.45399 0 0 0 0 0 0.06113 0.05603 1.47856 0 0.00099 0 -1.2888 0.02066 0.52563 -1.09291
LEU_120 -7.15747 0.97877 1.57812 -0.69711 0.42391 0.18513 1.79341 -1.7608 -0.00652 -0.0394 -1.10991 0.26685 0 0 0 0 0 -0.01343 0.03776 2.81356 0 -0.31506 0 0.18072 -0.23551 0.60371 -2.47328
LEU_121 -6.31963 0.88144 2.47686 -0.72037 0.3022 0.3208 1.0957 -1.91499 -0 -0 -1.18709 -0.04404 0 0 0 0 0 -0.02652 0.04443 2.19565 0 -0.14628 0 0.18072 -0.43674 0.79138 -2.50649
GLY_122 -1.87435 0.15173 2.31913 -5e-05 0 0 0.92062 -1.18231 -0 -0 -1.15753 -0.37447 0 0 0 0 0 -0.17952 0 0 0 -1.34549 0 0.83697 -0.58031 0.70269 -1.7629
TYR_123 -4.89812 0.46839 3.12933 -0.51042 0.29275 0.21076 1.35565 -1.69657 -0 -0 -0.96426 -0.24222 0 0 0 0 0 0.00716 0.19525 0 4.11969 -0.29636 0.00076 1.2797 -0.43298 0.43739 2.4559
ASP_124 -1.22004 0.05328 1.65338 -0.22912 0.09346 0.77305 0.29417 -0.67141 -0 -0 -0.27784 -3.5833 0 0 0 0 0 -0.06692 0.31654 0 2.58897 -0.38751 0 -2.3716 -0.47243 0.51963 -2.9877
SER:CtermProteinFull_125 -2.01561 0.27854 3.18445 -0.03714 0.00043 0.09834 0.82522 -1.1688 -0 -0 -1.66396 0.94392 0 0 -0.74657 0 0 0 0.00212 0.09561 0 0 0.60036 -0.77834 -0.36428 0.37962 -0.36609
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

